REMARK ID 14028 DOMAINID 14467 MODEL 1 SSGCID - MygeA.17230.a Pyruvate dehydrogenase E1 component subunit beta  MG_273
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 475.32 tmscore: 0.96588 2bp7B_204 prob: 100 ident: 42.57
ATOM      1  N   MET A   1      15.631  19.859  11.476  1.00  4.180          N  
ATOM      2  CA  MET A   1      16.793  19.876  10.593  1.00  3.590          C  
ATOM      3  C   MET A   1      16.859  18.606   9.758  1.00  2.590          C  
ATOM      4  O   MET A   1      16.509  18.623   8.577  1.00  3.110          O  
ATOM      5  CB  MET A   1      18.096  20.055  11.377  1.00  5.260          C  
ATOM      6  CG  MET A   1      19.363  20.144  10.481  1.00  5.260          C  
ATOM      7  SD  MET A   1      20.906  20.168  11.407  1.00  5.260          S  
ATOM      8  CE  MET A   1      21.094  18.431  11.838  1.00  5.260          C  
ATOM      9 1H   MET A   1      15.648  20.671  12.075  1.00  5.020          H  
ATOM     10 2H   MET A   1      14.787  19.873  10.920  1.00  5.020          H  
ATOM     11 3H   MET A   1      15.638  19.024  12.044  1.00  5.020          H  
ATOM     12  HA  MET A   1      16.690  20.714   9.905  1.00  4.310          H  
ATOM     13 1HB  MET A   1      18.042  20.984  11.944  1.00  6.310          H  
ATOM     14 2HB  MET A   1      18.217  19.254  12.093  1.00  6.310          H  
ATOM     15 1HG  MET A   1      19.406  19.310   9.783  1.00  6.310          H  
ATOM     16 2HG  MET A   1      19.312  21.061   9.892  1.00  6.310          H  
ATOM     17 1HE  MET A   1      22.014  18.298  12.407  1.00  6.310          H  
ATOM     18 2HE  MET A   1      20.252  18.101  12.439  1.00  6.310          H  
ATOM     19 3HE  MET A   1      21.145  17.835  10.926  1.00  6.310          H  
ATOM     20  N   SER A   2      17.345  17.508  10.355  1.00  1.520          N  
ATOM     21  CA  SER A   2      17.464  16.257   9.622  1.00  0.900          C  
ATOM     22  C   SER A   2      16.152  15.479   9.528  1.00  0.800          C  
ATOM     23  O   SER A   2      15.902  14.841   8.506  1.00  1.040          O  
ATOM     24  CB  SER A   2      18.506  15.393  10.295  1.00  1.510          C  
ATOM     25  OG  SER A   2      18.089  15.036  11.587  1.00  1.510          O  
ATOM     26  H   SER A   2      17.627  17.509  11.324  1.00  1.820          H  
ATOM     27  HA  SER A   2      17.798  16.488   8.610  1.00  1.080          H  
ATOM     28 1HB  SER A   2      18.669  14.494   9.701  1.00  1.810          H  
ATOM     29 2HB  SER A   2      19.450  15.931  10.346  1.00  1.810          H  
ATOM     30  HG  SER A   2      18.775  14.454  11.935  1.00  1.810          H  
ATOM     31  N   LYS A   3      15.294  15.586  10.544  1.00  0.730          N  
ATOM     32  CA  LYS A   3      14.000  14.904  10.568  1.00  0.610          C  
ATOM     33  C   LYS A   3      12.915  15.894  10.925  1.00  0.580          C  
ATOM     34  O   LYS A   3      13.145  16.827  11.703  1.00  0.650          O  
ATOM     35  CB  LYS A   3      13.961  13.748  11.567  1.00  0.900          C  
ATOM     36  CG  LYS A   3      14.886  12.583  11.278  1.00  0.900          C  
ATOM     37  CD  LYS A   3      14.696  11.488  12.315  1.00  0.900          C  
ATOM     38  CE  LYS A   3      15.592  10.291  12.061  1.00  0.900          C  
ATOM     39  NZ  LYS A   3      15.416   9.241  13.114  1.00  0.900          N  
ATOM     40  H   LYS A   3      15.578  16.122  11.347  1.00  0.880          H  
ATOM     41  HA  LYS A   3      13.779  14.524   9.575  1.00  0.730          H  
ATOM     42 1HB  LYS A   3      14.184  14.121  12.565  1.00  1.080          H  
ATOM     43 2HB  LYS A   3      12.949  13.352  11.586  1.00  1.080          H  
ATOM     44 1HG  LYS A   3      14.658  12.172  10.310  1.00  1.080          H  
ATOM     45 2HG  LYS A   3      15.921  12.924  11.279  1.00  1.080          H  
ATOM     46 1HD  LYS A   3      14.895  11.884  13.313  1.00  1.080          H  
ATOM     47 2HD  LYS A   3      13.663  11.147  12.283  1.00  1.080          H  
ATOM     48 1HE  LYS A   3      15.345   9.863  11.091  1.00  1.080          H  
ATOM     49 2HE  LYS A   3      16.632  10.615  12.052  1.00  1.080          H  
ATOM     50 1HZ  LYS A   3      16.022   8.457  12.918  1.00  1.080          H  
ATOM     51 2HZ  LYS A   3      15.649   9.632  14.016  1.00  1.080          H  
ATOM     52 3HZ  LYS A   3      14.452   8.926  13.130  1.00  1.080          H  
ATOM     53  N   ILE A   4      11.728  15.665  10.392  1.00  0.510          N  
ATOM     54  CA  ILE A   4      10.569  16.504  10.662  1.00  0.510          C  
ATOM     55  C   ILE A   4       9.376  15.678  11.145  1.00  0.440          C  
ATOM     56  O   ILE A   4       9.144  14.574  10.657  1.00  0.470          O  
ATOM     57  CB  ILE A   4      10.238  17.336   9.400  1.00  0.710          C  
ATOM     58  CG1 ILE A   4       9.063  18.330   9.705  1.00  0.710          C  
ATOM     59  CG2 ILE A   4      10.001  16.400   8.178  1.00  0.710          C  
ATOM     60  CD1 ILE A   4       8.860  19.406   8.657  1.00  0.710          C  
ATOM     61  H   ILE A   4      11.637  14.866   9.756  1.00  0.610          H  
ATOM     62  HA  ILE A   4      10.831  17.200  11.456  1.00  0.610          H  
ATOM     63  HB  ILE A   4      11.097  17.964   9.170  1.00  0.860          H  
ATOM     64 1HG1 ILE A   4       8.142  17.790   9.809  1.00  0.860          H  
ATOM     65 2HG1 ILE A   4       9.274  18.830  10.649  1.00  0.860          H  
ATOM     66 1HG2 ILE A   4       9.812  16.986   7.286  1.00  0.860          H  
ATOM     67 2HG2 ILE A   4      10.890  15.793   8.015  1.00  0.860          H  
ATOM     68 3HG2 ILE A   4       9.172  15.742   8.353  1.00  0.860          H  
ATOM     69 1HD1 ILE A   4       8.038  20.055   8.964  1.00  0.860          H  
ATOM     70 2HD1 ILE A   4       9.773  19.998   8.559  1.00  0.860          H  
ATOM     71 3HD1 ILE A   4       8.618  18.955   7.700  1.00  0.860          H  
ATOM     72  N   GLN A   5       8.619  16.194  12.116  1.00  0.370          N  
ATOM     73  CA  GLN A   5       7.456  15.455  12.612  1.00  0.340          C  
ATOM     74  C   GLN A   5       6.241  15.663  11.717  1.00  0.320          C  
ATOM     75  O   GLN A   5       5.603  16.715  11.764  1.00  0.370          O  
ATOM     76  CB  GLN A   5       7.129  15.843  14.055  1.00  0.490          C  
ATOM     77  CG  GLN A   5       8.177  15.429  15.050  1.00  0.490          C  
ATOM     78  CD  GLN A   5       7.867  15.799  16.503  1.00  0.490          C  
ATOM     79  OE1 GLN A   5       6.800  16.370  16.812  1.00  0.490          O  
ATOM     80  NE2 GLN A   5       8.790  15.458  17.410  1.00  0.490          N  
ATOM     81  H   GLN A   5       8.843  17.103  12.496  1.00  0.440          H  
ATOM     82  HA  GLN A   5       7.697  14.404  12.607  1.00  0.410          H  
ATOM     83 1HB  GLN A   5       6.954  16.914  14.131  1.00  0.590          H  
ATOM     84 2HB  GLN A   5       6.237  15.338  14.339  1.00  0.590          H  
ATOM     85 1HG  GLN A   5       8.221  14.351  15.001  1.00  0.590          H  
ATOM     86 2HG  GLN A   5       9.136  15.862  14.772  1.00  0.590          H  
ATOM     87 1HE2 GLN A   5       8.647  15.664  18.376  1.00  0.590          H  
ATOM     88 2HE2 GLN A   5       9.659  14.960  17.138  1.00  0.590          H  
ATOM     89  N   VAL A   6       5.950  14.660  10.882  1.00  0.290          N  
ATOM     90  CA  VAL A   6       4.896  14.759   9.868  1.00  0.290          C  
ATOM     91  C   VAL A   6       3.900  13.616   9.857  1.00  0.240          C  
ATOM     92  O   VAL A   6       4.199  12.505  10.309  1.00  0.230          O  
ATOM     93  CB  VAL A   6       5.525  14.835   8.458  1.00  0.410          C  
ATOM     94  CG1 VAL A   6       6.347  16.054   8.348  1.00  0.410          C  
ATOM     95  CG2 VAL A   6       6.389  13.595   8.181  1.00  0.410          C  
ATOM     96  H   VAL A   6       6.513  13.807  10.965  1.00  0.350          H  
ATOM     97  HA  VAL A   6       4.341  15.682  10.045  1.00  0.350          H  
ATOM     98  HB  VAL A   6       4.759  14.877   7.742  1.00  0.490          H  
ATOM     99 1HG1 VAL A   6       6.782  16.123   7.356  1.00  0.490          H  
ATOM    100 2HG1 VAL A   6       5.722  16.929   8.538  1.00  0.490          H  
ATOM    101 3HG1 VAL A   6       7.116  15.993   9.081  1.00  0.490          H  
ATOM    102 1HG2 VAL A   6       6.818  13.658   7.186  1.00  0.490          H  
ATOM    103 2HG2 VAL A   6       7.189  13.548   8.920  1.00  0.490          H  
ATOM    104 3HG2 VAL A   6       5.780  12.696   8.249  1.00  0.490          H  
ATOM    105  N   ASN A   7       2.730  13.894   9.289  1.00  0.240          N  
ATOM    106  CA  ASN A   7       1.685  12.888   9.097  1.00  0.220          C  
ATOM    107  C   ASN A   7       1.843  12.255   7.707  1.00  0.180          C  
ATOM    108  O   ASN A   7       2.824  12.535   7.013  1.00  0.160          O  
ATOM    109  CB  ASN A   7       0.311  13.491   9.375  1.00  0.320          C  
ATOM    110  CG  ASN A   7      -0.096  14.583   8.415  1.00  0.320          C  
ATOM    111  OD1 ASN A   7       0.343  14.602   7.257  1.00  0.320          O  
ATOM    112  ND2 ASN A   7      -0.914  15.503   8.886  1.00  0.320          N  
ATOM    113  H   ASN A   7       2.580  14.866   8.962  1.00  0.290          H  
ATOM    114  HA  ASN A   7       1.830  12.089   9.826  1.00  0.260          H  
ATOM    115 1HB  ASN A   7      -0.440  12.699   9.348  1.00  0.380          H  
ATOM    116 2HB  ASN A   7       0.300  13.896  10.389  1.00  0.380          H  
ATOM    117 1HD2 ASN A   7      -1.204  16.259   8.297  1.00  0.380          H  
ATOM    118 2HD2 ASN A   7      -1.233  15.453   9.835  1.00  0.380          H  
ATOM    119  N   ASN A   8       0.927  11.366   7.305  1.00  0.220          N  
ATOM    120  CA  ASN A   8       1.083  10.713   6.007  1.00  0.210          C  
ATOM    121  C   ASN A   8       0.862  11.676   4.842  1.00  0.230          C  
ATOM    122  O   ASN A   8       1.571  11.572   3.839  1.00  0.280          O  
ATOM    123  CB  ASN A   8       0.162   9.527   5.883  1.00  0.300          C  
ATOM    124  CG  ASN A   8       0.598   8.365   6.695  1.00  0.300          C  
ATOM    125  OD1 ASN A   8       1.482   7.584   6.330  1.00  0.300          O  
ATOM    126  ND2 ASN A   8      -0.018   8.238   7.821  1.00  0.300          N  
ATOM    127  H   ASN A   8       0.145  11.140   7.906  1.00  0.260          H  
ATOM    128  HA  ASN A   8       2.106  10.349   5.933  1.00  0.250          H  
ATOM    129 1HB  ASN A   8      -0.818   9.812   6.217  1.00  0.360          H  
ATOM    130 2HB  ASN A   8       0.079   9.227   4.835  1.00  0.360          H  
ATOM    131 1HD2 ASN A   8       0.182   7.479   8.436  1.00  0.360          H  
ATOM    132 2HD2 ASN A   8      -0.745   8.905   8.058  1.00  0.360          H  
ATOM    133  N   ILE A   9      -0.040  12.672   4.988  1.00  0.210          N  
ATOM    134  CA  ILE A   9      -0.256  13.607   3.871  1.00  0.240          C  
ATOM    135  C   ILE A   9       1.054  14.312   3.605  1.00  0.240          C  
ATOM    136  O   ILE A   9       1.498  14.415   2.457  1.00  0.250          O  
ATOM    137  CB  ILE A   9      -1.240  14.780   4.212  1.00  0.320          C  
ATOM    138  CG1 ILE A   9      -2.634  14.291   4.429  1.00  0.320          C  
ATOM    139  CG2 ILE A   9      -1.252  15.794   3.015  1.00  0.320          C  
ATOM    140  CD1 ILE A   9      -3.582  15.281   5.079  1.00  0.320          C  
ATOM    141  H   ILE A   9      -0.631  12.703   5.827  1.00  0.250          H  
ATOM    142  HA  ILE A   9      -0.572  13.065   2.984  1.00  0.290          H  
ATOM    143  HB  ILE A   9      -0.916  15.288   5.111  1.00  0.390          H  
ATOM    144 1HG1 ILE A   9      -3.057  14.014   3.470  1.00  0.390          H  
ATOM    145 2HG1 ILE A   9      -2.580  13.442   5.058  1.00  0.390          H  
ATOM    146 1HG2 ILE A   9      -1.919  16.623   3.221  1.00  0.390          H  
ATOM    147 2HG2 ILE A   9      -0.265  16.207   2.824  1.00  0.390          H  
ATOM    148 3HG2 ILE A   9      -1.603  15.277   2.133  1.00  0.390          H  
ATOM    149 1HD1 ILE A   9      -4.552  14.822   5.195  1.00  0.390          H  
ATOM    150 2HD1 ILE A   9      -3.192  15.559   6.059  1.00  0.390          H  
ATOM    151 3HD1 ILE A   9      -3.693  16.169   4.474  1.00  0.390          H  
ATOM    152  N   GLU A  10       1.645  14.817   4.676  1.00  0.240          N  
ATOM    153  CA  GLU A  10       2.882  15.557   4.628  1.00  0.230          C  
ATOM    154  C   GLU A  10       4.058  14.708   4.154  1.00  0.220          C  
ATOM    155  O   GLU A  10       4.871  15.192   3.365  1.00  0.200          O  
ATOM    156  CB  GLU A  10       3.114  16.147   6.001  1.00  0.330          C  
ATOM    157  CG  GLU A  10       2.158  17.268   6.360  1.00  0.330          C  
ATOM    158  CD  GLU A  10       2.230  17.657   7.802  1.00  0.330          C  
ATOM    159  OE1 GLU A  10       2.553  16.817   8.626  1.00  0.330          O  
ATOM    160  OE2 GLU A  10       1.962  18.798   8.095  1.00  0.330          O  
ATOM    161  H   GLU A  10       1.191  14.675   5.582  1.00  0.290          H  
ATOM    162  HA  GLU A  10       2.754  16.378   3.926  1.00  0.280          H  
ATOM    163 1HB  GLU A  10       2.943  15.367   6.726  1.00  0.390          H  
ATOM    164 2HB  GLU A  10       4.139  16.501   6.094  1.00  0.390          H  
ATOM    165 1HG  GLU A  10       2.393  18.137   5.747  1.00  0.390          H  
ATOM    166 2HG  GLU A  10       1.141  16.957   6.122  1.00  0.390          H  
ATOM    167  N   ALA A  11       4.146  13.443   4.595  1.00  0.240          N  
ATOM    168  CA  ALA A  11       5.226  12.568   4.153  1.00  0.240          C  
ATOM    169  C   ALA A  11       5.160  12.369   2.642  1.00  0.230          C  
ATOM    170  O   ALA A  11       6.174  12.470   1.941  1.00  0.210          O  
ATOM    171  CB  ALA A  11       5.125  11.231   4.858  1.00  0.340          C  
ATOM    172  H   ALA A  11       3.478  13.097   5.288  1.00  0.290          H  
ATOM    173  HA  ALA A  11       6.175  13.040   4.400  1.00  0.290          H  
ATOM    174 1HB  ALA A  11       5.924  10.590   4.548  1.00  0.400          H  
ATOM    175 2HB  ALA A  11       5.184  11.390   5.927  1.00  0.400          H  
ATOM    176 3HB  ALA A  11       4.174  10.767   4.613  1.00  0.400          H  
ATOM    177  N   LEU A  12       3.943  12.180   2.132  1.00  0.250          N  
ATOM    178  CA  LEU A  12       3.708  12.024   0.714  1.00  0.250          C  
ATOM    179  C   LEU A  12       4.047  13.294  -0.057  1.00  0.230          C  
ATOM    180  O   LEU A  12       4.707  13.233  -1.101  1.00  0.250          O  
ATOM    181  CB  LEU A  12       2.250  11.701   0.473  1.00  0.350          C  
ATOM    182  CG  LEU A  12       1.839  11.576  -0.947  1.00  0.350          C  
ATOM    183  CD1 LEU A  12       2.523  10.382  -1.643  1.00  0.350          C  
ATOM    184  CD2 LEU A  12       0.377  11.540  -0.974  1.00  0.350          C  
ATOM    185  H   LEU A  12       3.140  12.088   2.766  1.00  0.300          H  
ATOM    186  HA  LEU A  12       4.339  11.212   0.364  1.00  0.300          H  
ATOM    187 1HB  LEU A  12       2.007  10.767   0.981  1.00  0.420          H  
ATOM    188 2HB  LEU A  12       1.647  12.481   0.924  1.00  0.420          H  
ATOM    189  HG  LEU A  12       2.153  12.423  -1.452  1.00  0.420          H  
ATOM    190 1HD1 LEU A  12       2.215  10.352  -2.679  1.00  0.420          H  
ATOM    191 2HD1 LEU A  12       3.602  10.488  -1.610  1.00  0.420          H  
ATOM    192 3HD1 LEU A  12       2.237   9.450  -1.150  1.00  0.420          H  
ATOM    193 1HD2 LEU A  12       0.044  11.522  -1.973  1.00  0.420          H  
ATOM    194 2HD2 LEU A  12       0.044  10.672  -0.450  1.00  0.420          H  
ATOM    195 3HD2 LEU A  12      -0.012  12.427  -0.483  1.00  0.420          H  
ATOM    196  N   ASN A  13       3.570  14.442   0.438  1.00  0.180          N  
ATOM    197  CA  ASN A  13       3.822  15.725  -0.195  1.00  0.190          C  
ATOM    198  C   ASN A  13       5.331  15.898  -0.329  1.00  0.170          C  
ATOM    199  O   ASN A  13       5.836  16.230  -1.408  1.00  0.180          O  
ATOM    200  CB  ASN A  13       3.173  16.852   0.604  1.00  0.260          C  
ATOM    201  CG  ASN A  13       3.203  18.217  -0.088  1.00  0.260          C  
ATOM    202  OD1 ASN A  13       4.079  18.480  -0.911  1.00  0.260          O  
ATOM    203  ND2 ASN A  13       2.260  19.075   0.246  1.00  0.260          N  
ATOM    204  H   ASN A  13       2.989  14.422   1.281  1.00  0.220          H  
ATOM    205  HA  ASN A  13       3.392  15.718  -1.195  1.00  0.230          H  
ATOM    206 1HB  ASN A  13       2.133  16.586   0.813  1.00  0.310          H  
ATOM    207 2HB  ASN A  13       3.679  16.939   1.565  1.00  0.310          H  
ATOM    208 1HD2 ASN A  13       2.235  20.007  -0.187  1.00  0.310          H  
ATOM    209 2HD2 ASN A  13       1.569  18.823   0.923  1.00  0.310          H  
ATOM    210  N   ASN A  14       6.062  15.626   0.761  1.00  0.150          N  
ATOM    211  CA  ASN A  14       7.503  15.745   0.749  1.00  0.140          C  
ATOM    212  C   ASN A  14       8.128  14.788  -0.275  1.00  0.120          C  
ATOM    213  O   ASN A  14       9.070  15.177  -0.971  1.00  0.120          O  
ATOM    214  CB  ASN A  14       8.034  15.508   2.145  1.00  0.200          C  
ATOM    215  CG  ASN A  14       7.717  16.669   3.076  1.00  0.200          C  
ATOM    216  OD1 ASN A  14       7.484  17.799   2.634  1.00  0.200          O  
ATOM    217  ND2 ASN A  14       7.693  16.413   4.359  1.00  0.200          N  
ATOM    218  H   ASN A  14       5.592  15.367   1.634  1.00  0.180          H  
ATOM    219  HA  ASN A  14       7.760  16.760   0.447  1.00  0.170          H  
ATOM    220 1HB  ASN A  14       7.588  14.600   2.551  1.00  0.240          H  
ATOM    221 2HB  ASN A  14       9.107  15.363   2.106  1.00  0.240          H  
ATOM    222 1HD2 ASN A  14       7.480  17.149   4.999  1.00  0.240          H  
ATOM    223 2HD2 ASN A  14       7.871  15.492   4.692  1.00  0.240          H  
ATOM    224  N   ALA A  15       7.601  13.552  -0.408  1.00  0.130          N  
ATOM    225  CA  ALA A  15       8.127  12.622  -1.413  1.00  0.120          C  
ATOM    226  C   ALA A  15       7.966  13.187  -2.819  1.00  0.110          C  
ATOM    227  O   ALA A  15       8.870  13.071  -3.654  1.00  0.110          O  
ATOM    228  CB  ALA A  15       7.399  11.285  -1.370  1.00  0.170          C  
ATOM    229  H   ALA A  15       6.878  13.245   0.254  1.00  0.160          H  
ATOM    230  HA  ALA A  15       9.185  12.473  -1.209  1.00  0.140          H  
ATOM    231 1HB  ALA A  15       7.816  10.615  -2.114  1.00  0.210          H  
ATOM    232 2HB  ALA A  15       7.496  10.852  -0.411  1.00  0.210          H  
ATOM    233 3HB  ALA A  15       6.347  11.438  -1.580  1.00  0.210          H  
ATOM    234  N   MET A  16       6.804  13.794  -3.087  1.00  0.120          N  
ATOM    235  CA  MET A  16       6.544  14.375  -4.396  1.00  0.140          C  
ATOM    236  C   MET A  16       7.400  15.596  -4.646  1.00  0.150          C  
ATOM    237  O   MET A  16       7.924  15.761  -5.747  1.00  0.160          O  
ATOM    238  CB  MET A  16       5.076  14.711  -4.552  1.00  0.190          C  
ATOM    239  CG  MET A  16       4.222  13.503  -4.674  1.00  0.190          C  
ATOM    240  SD  MET A  16       2.511  13.818  -5.093  1.00  0.190          S  
ATOM    241  CE  MET A  16       1.915  14.582  -3.608  1.00  0.190          C  
ATOM    242  H   MET A  16       6.078  13.799  -2.358  1.00  0.140          H  
ATOM    243  HA  MET A  16       6.803  13.634  -5.150  1.00  0.170          H  
ATOM    244 1HB  MET A  16       4.757  15.271  -3.676  1.00  0.230          H  
ATOM    245 2HB  MET A  16       4.933  15.333  -5.420  1.00  0.230          H  
ATOM    246 1HG  MET A  16       4.652  12.924  -5.471  1.00  0.230          H  
ATOM    247 2HG  MET A  16       4.262  12.917  -3.750  1.00  0.230          H  
ATOM    248 1HE  MET A  16       0.856  14.780  -3.693  1.00  0.230          H  
ATOM    249 2HE  MET A  16       2.073  13.956  -2.796  1.00  0.230          H  
ATOM    250 3HE  MET A  16       2.441  15.516  -3.435  1.00  0.230          H  
ATOM    251  N   ASP A  17       7.592  16.425  -3.619  1.00  0.170          N  
ATOM    252  CA  ASP A  17       8.385  17.632  -3.748  1.00  0.200          C  
ATOM    253  C   ASP A  17       9.795  17.247  -4.108  1.00  0.220          C  
ATOM    254  O   ASP A  17      10.399  17.792  -5.036  1.00  0.230          O  
ATOM    255  CB  ASP A  17       8.402  18.404  -2.414  1.00  0.270          C  
ATOM    256  CG  ASP A  17       9.028  19.788  -2.516  1.00  0.270          C  
ATOM    257  OD1 ASP A  17       8.707  20.457  -3.432  1.00  0.270          O  
ATOM    258  OD2 ASP A  17       9.803  20.203  -1.691  1.00  0.270          O  
ATOM    259  H   ASP A  17       7.108  16.252  -2.736  1.00  0.200          H  
ATOM    260  HA  ASP A  17       7.974  18.251  -4.541  1.00  0.240          H  
ATOM    261 1HB  ASP A  17       7.399  18.472  -2.009  1.00  0.320          H  
ATOM    262 2HB  ASP A  17       8.981  17.829  -1.692  1.00  0.320          H  
ATOM    263  N   LEU A  18      10.314  16.277  -3.384  1.00  0.220          N  
ATOM    264  CA  LEU A  18      11.649  15.827  -3.587  1.00  0.250          C  
ATOM    265  C   LEU A  18      11.818  15.196  -4.963  1.00  0.240          C  
ATOM    266  O   LEU A  18      12.813  15.469  -5.638  1.00  0.280          O  
ATOM    267  CB  LEU A  18      11.959  14.902  -2.440  1.00  0.340          C  
ATOM    268  CG  LEU A  18      13.270  14.289  -2.359  1.00  0.340          C  
ATOM    269  CD1 LEU A  18      14.385  15.333  -2.311  1.00  0.340          C  
ATOM    270  CD2 LEU A  18      13.268  13.525  -1.121  1.00  0.340          C  
ATOM    271  H   LEU A  18       9.770  15.863  -2.622  1.00  0.260          H  
ATOM    272  HA  LEU A  18      12.296  16.699  -3.526  1.00  0.300          H  
ATOM    273 1HB  LEU A  18      11.794  15.455  -1.516  1.00  0.410          H  
ATOM    274 2HB  LEU A  18      11.224  14.096  -2.469  1.00  0.410          H  
ATOM    275  HG  LEU A  18      13.432  13.634  -3.204  1.00  0.410          H  
ATOM    276 1HD1 LEU A  18      15.346  14.831  -2.210  1.00  0.410          H  
ATOM    277 2HD1 LEU A  18      14.394  15.924  -3.225  1.00  0.410          H  
ATOM    278 3HD1 LEU A  18      14.234  15.992  -1.456  1.00  0.410          H  
ATOM    279 1HD2 LEU A  18      14.179  13.097  -1.054  1.00  0.410          H  
ATOM    280 2HD2 LEU A  18      13.108  14.185  -0.264  1.00  0.410          H  
ATOM    281 3HD2 LEU A  18      12.492  12.777  -1.150  1.00  0.410          H  
ATOM    282  N   ALA A  19      10.868  14.363  -5.402  1.00  0.200          N  
ATOM    283  CA  ALA A  19      10.974  13.788  -6.730  1.00  0.230          C  
ATOM    284  C   ALA A  19      10.971  14.874  -7.809  1.00  0.200          C  
ATOM    285  O   ALA A  19      11.739  14.790  -8.774  1.00  0.220          O  
ATOM    286  CB  ALA A  19       9.838  12.842  -6.962  1.00  0.310          C  
ATOM    287  H   ALA A  19      10.077  14.103  -4.803  1.00  0.240          H  
ATOM    288  HA  ALA A  19      11.915  13.245  -6.793  1.00  0.280          H  
ATOM    289 1HB  ALA A  19       9.936  12.403  -7.938  1.00  0.370          H  
ATOM    290 2HB  ALA A  19       9.873  12.071  -6.197  1.00  0.370          H  
ATOM    291 3HB  ALA A  19       8.895  13.385  -6.893  1.00  0.370          H  
ATOM    292  N   LEU A  20      10.122  15.907  -7.646  1.00  0.180          N  
ATOM    293  CA  LEU A  20      10.058  16.990  -8.625  1.00  0.190          C  
ATOM    294  C   LEU A  20      11.364  17.769  -8.714  1.00  0.210          C  
ATOM    295  O   LEU A  20      11.781  18.146  -9.819  1.00  0.220          O  
ATOM    296  CB  LEU A  20       8.894  17.949  -8.306  1.00  0.260          C  
ATOM    297  CG  LEU A  20       7.438  17.434  -8.559  1.00  0.260          C  
ATOM    298  CD1 LEU A  20       6.457  18.390  -7.933  1.00  0.260          C  
ATOM    299  CD2 LEU A  20       7.168  17.386 -10.067  1.00  0.260          C  
ATOM    300  H   LEU A  20       9.473  15.911  -6.852  1.00  0.220          H  
ATOM    301  HA  LEU A  20       9.884  16.546  -9.593  1.00  0.230          H  
ATOM    302 1HB  LEU A  20       8.966  18.221  -7.252  1.00  0.310          H  
ATOM    303 2HB  LEU A  20       9.027  18.845  -8.900  1.00  0.310          H  
ATOM    304  HG  LEU A  20       7.312  16.446  -8.118  1.00  0.310          H  
ATOM    305 1HD1 LEU A  20       5.463  18.058  -8.106  1.00  0.310          H  
ATOM    306 2HD1 LEU A  20       6.637  18.452  -6.861  1.00  0.310          H  
ATOM    307 3HD1 LEU A  20       6.576  19.352  -8.383  1.00  0.310          H  
ATOM    308 1HD2 LEU A  20       6.168  17.045 -10.269  1.00  0.310          H  
ATOM    309 2HD2 LEU A  20       7.293  18.380 -10.489  1.00  0.310          H  
ATOM    310 3HD2 LEU A  20       7.859  16.716 -10.536  1.00  0.310          H  
ATOM    311  N   GLU A  21      12.016  18.013  -7.570  1.00  0.240          N  
ATOM    312  CA  GLU A  21      13.292  18.718  -7.578  1.00  0.290          C  
ATOM    313  C   GLU A  21      14.419  17.851  -8.143  1.00  0.270          C  
ATOM    314  O   GLU A  21      15.226  18.322  -8.947  1.00  0.310          O  
ATOM    315  CB  GLU A  21      13.690  19.190  -6.175  1.00  0.390          C  
ATOM    316  CG  GLU A  21      15.001  20.012  -6.155  1.00  0.390          C  
ATOM    317  CD  GLU A  21      15.371  20.555  -4.804  1.00  0.390          C  
ATOM    318  OE1 GLU A  21      14.662  20.311  -3.862  1.00  0.390          O  
ATOM    319  OE2 GLU A  21      16.373  21.222  -4.718  1.00  0.390          O  
ATOM    320  H   GLU A  21      11.576  17.755  -6.677  1.00  0.290          H  
ATOM    321  HA  GLU A  21      13.190  19.594  -8.215  1.00  0.350          H  
ATOM    322 1HB  GLU A  21      12.892  19.801  -5.758  1.00  0.460          H  
ATOM    323 2HB  GLU A  21      13.812  18.322  -5.522  1.00  0.460          H  
ATOM    324 1HG  GLU A  21      15.819  19.381  -6.500  1.00  0.460          H  
ATOM    325 2HG  GLU A  21      14.901  20.839  -6.857  1.00  0.460          H  
ATOM    326  N   ARG A  22      14.502  16.594  -7.694  1.00  0.260          N  
ATOM    327  CA  ARG A  22      15.563  15.682  -8.114  1.00  0.270          C  
ATOM    328  C   ARG A  22      15.599  15.372  -9.607  1.00  0.230          C  
ATOM    329  O   ARG A  22      16.683  15.254 -10.184  1.00  0.240          O  
ATOM    330  CB  ARG A  22      15.460  14.365  -7.360  1.00  0.370          C  
ATOM    331  CG  ARG A  22      15.880  14.415  -5.901  1.00  0.370          C  
ATOM    332  CD  ARG A  22      15.582  13.137  -5.195  1.00  0.370          C  
ATOM    333  NE  ARG A  22      16.315  11.993  -5.749  1.00  0.370          N  
ATOM    334  CZ  ARG A  22      17.578  11.624  -5.423  1.00  0.370          C  
ATOM    335  NH1 ARG A  22      18.286  12.312  -4.544  1.00  0.370          N  
ATOM    336  NH2 ARG A  22      18.104  10.554  -5.997  1.00  0.370          N  
ATOM    337  H   ARG A  22      13.808  16.257  -7.021  1.00  0.310          H  
ATOM    338  HA  ARG A  22      16.511  16.145  -7.847  1.00  0.320          H  
ATOM    339 1HB  ARG A  22      14.424  14.023  -7.388  1.00  0.450          H  
ATOM    340 2HB  ARG A  22      16.065  13.614  -7.863  1.00  0.450          H  
ATOM    341 1HG  ARG A  22      16.950  14.601  -5.846  1.00  0.450          H  
ATOM    342 2HG  ARG A  22      15.351  15.220  -5.399  1.00  0.450          H  
ATOM    343 1HD  ARG A  22      15.830  13.233  -4.145  1.00  0.450          H  
ATOM    344 2HD  ARG A  22      14.514  12.928  -5.290  1.00  0.450          H  
ATOM    345  HE  ARG A  22      15.824  11.412  -6.423  1.00  0.450          H  
ATOM    346 1HH1 ARG A  22      17.897  13.127  -4.097  1.00  0.450          H  
ATOM    347 2HH1 ARG A  22      19.225  12.019  -4.313  1.00  0.450          H  
ATOM    348 1HH2 ARG A  22      17.560  10.022  -6.669  1.00  0.450          H  
ATOM    349 2HH2 ARG A  22      19.040  10.261  -5.765  1.00  0.450          H  
ATOM    350  N   ASP A  23      14.434  15.220 -10.232  1.00  0.200          N  
ATOM    351  CA  ASP A  23      14.372  14.848 -11.639  1.00  0.200          C  
ATOM    352  C   ASP A  23      13.333  15.669 -12.399  1.00  0.190          C  
ATOM    353  O   ASP A  23      12.125  15.561 -12.172  1.00  0.180          O  
ATOM    354  CB  ASP A  23      14.150  13.334 -11.739  1.00  0.280          C  
ATOM    355  CG  ASP A  23      14.134  12.768 -13.154  1.00  0.280          C  
ATOM    356  OD1 ASP A  23      13.761  13.469 -14.072  1.00  0.280          O  
ATOM    357  OD2 ASP A  23      14.521  11.616 -13.314  1.00  0.280          O  
ATOM    358  H   ASP A  23      13.558  15.304  -9.704  1.00  0.240          H  
ATOM    359  HA  ASP A  23      15.342  15.064 -12.089  1.00  0.240          H  
ATOM    360 1HB  ASP A  23      14.949  12.833 -11.191  1.00  0.340          H  
ATOM    361 2HB  ASP A  23      13.228  13.075 -11.236  1.00  0.340          H  
ATOM    362  N   GLN A  24      13.821  16.515 -13.309  1.00  0.210          N  
ATOM    363  CA  GLN A  24      13.015  17.464 -14.081  1.00  0.250          C  
ATOM    364  C   GLN A  24      11.949  16.803 -14.951  1.00  0.200          C  
ATOM    365  O   GLN A  24      11.106  17.492 -15.530  1.00  0.210          O  
ATOM    366  CB  GLN A  24      13.911  18.350 -14.968  1.00  0.330          C  
ATOM    367  CG  GLN A  24      14.604  17.632 -16.149  1.00  0.330          C  
ATOM    368  CD  GLN A  24      15.917  17.004 -15.763  1.00  0.330          C  
ATOM    369  OE1 GLN A  24      16.090  16.590 -14.608  1.00  0.330          O  
ATOM    370  NE2 GLN A  24      16.846  16.925 -16.705  1.00  0.330          N  
ATOM    371  H   GLN A  24      14.831  16.510 -13.453  1.00  0.250          H  
ATOM    372  HA  GLN A  24      12.510  18.112 -13.371  1.00  0.300          H  
ATOM    373 1HB  GLN A  24      13.310  19.157 -15.384  1.00  0.400          H  
ATOM    374 2HB  GLN A  24      14.686  18.807 -14.354  1.00  0.400          H  
ATOM    375 1HG  GLN A  24      13.962  16.857 -16.553  1.00  0.400          H  
ATOM    376 2HG  GLN A  24      14.804  18.372 -16.922  1.00  0.400          H  
ATOM    377 1HE2 GLN A  24      17.736  16.516 -16.499  1.00  0.400          H  
ATOM    378 2HE2 GLN A  24      16.660  17.274 -17.626  1.00  0.400          H  
ATOM    379  N   ASN A  25      12.018  15.481 -15.114  1.00  0.190          N  
ATOM    380  CA  ASN A  25      11.041  14.789 -15.917  1.00  0.190          C  
ATOM    381  C   ASN A  25       9.884  14.241 -15.076  1.00  0.180          C  
ATOM    382  O   ASN A  25       8.971  13.608 -15.615  1.00  0.190          O  
ATOM    383  CB  ASN A  25      11.727  13.717 -16.722  1.00  0.270          C  
ATOM    384  CG  ASN A  25      12.627  14.304 -17.796  1.00  0.270          C  
ATOM    385  OD1 ASN A  25      12.340  15.355 -18.392  1.00  0.270          O  
ATOM    386  ND2 ASN A  25      13.721  13.638 -18.054  1.00  0.270          N  
ATOM    387  H   ASN A  25      12.753  14.932 -14.639  1.00  0.230          H  
ATOM    388  HA  ASN A  25      10.607  15.504 -16.615  1.00  0.230          H  
ATOM    389 1HB  ASN A  25      12.328  13.094 -16.059  1.00  0.320          H  
ATOM    390 2HB  ASN A  25      11.001  13.087 -17.176  1.00  0.320          H  
ATOM    391 1HD2 ASN A  25      14.355  13.967 -18.750  1.00  0.320          H  
ATOM    392 2HD2 ASN A  25      13.924  12.795 -17.553  1.00  0.320          H  
ATOM    393  N   VAL A  26       9.881  14.515 -13.766  1.00  0.170          N  
ATOM    394  CA  VAL A  26       8.775  14.086 -12.910  1.00  0.170          C  
ATOM    395  C   VAL A  26       7.622  15.063 -13.077  1.00  0.190          C  
ATOM    396  O   VAL A  26       7.806  16.283 -12.996  1.00  0.200          O  
ATOM    397  CB  VAL A  26       9.197  13.970 -11.423  1.00  0.240          C  
ATOM    398  CG1 VAL A  26       7.984  13.629 -10.513  1.00  0.240          C  
ATOM    399  CG2 VAL A  26      10.223  12.874 -11.286  1.00  0.240          C  
ATOM    400  H   VAL A  26      10.683  15.009 -13.355  1.00  0.200          H  
ATOM    401  HA  VAL A  26       8.442  13.113 -13.238  1.00  0.200          H  
ATOM    402  HB  VAL A  26       9.628  14.907 -11.110  1.00  0.290          H  
ATOM    403 1HG1 VAL A  26       8.317  13.554  -9.484  1.00  0.290          H  
ATOM    404 2HG1 VAL A  26       7.224  14.402 -10.578  1.00  0.290          H  
ATOM    405 3HG1 VAL A  26       7.554  12.675 -10.829  1.00  0.290          H  
ATOM    406 1HG2 VAL A  26      10.552  12.799 -10.254  1.00  0.290          H  
ATOM    407 2HG2 VAL A  26       9.790  11.933 -11.592  1.00  0.290          H  
ATOM    408 3HG2 VAL A  26      11.068  13.109 -11.919  1.00  0.290          H  
ATOM    409  N   VAL A  27       6.443  14.520 -13.352  1.00  0.200          N  
ATOM    410  CA  VAL A  27       5.248  15.337 -13.583  1.00  0.230          C  
ATOM    411  C   VAL A  27       4.075  14.903 -12.709  1.00  0.220          C  
ATOM    412  O   VAL A  27       3.766  13.718 -12.659  1.00  0.300          O  
ATOM    413  CB  VAL A  27       4.837  15.245 -15.075  1.00  0.310          C  
ATOM    414  CG1 VAL A  27       3.566  16.074 -15.339  1.00  0.310          C  
ATOM    415  CG2 VAL A  27       6.004  15.721 -15.960  1.00  0.310          C  
ATOM    416  H   VAL A  27       6.402  13.492 -13.387  1.00  0.240          H  
ATOM    417  HA  VAL A  27       5.485  16.377 -13.343  1.00  0.280          H  
ATOM    418  HB  VAL A  27       4.604  14.213 -15.319  1.00  0.370          H  
ATOM    419 1HG1 VAL A  27       3.293  15.983 -16.387  1.00  0.370          H  
ATOM    420 2HG1 VAL A  27       2.744  15.721 -14.726  1.00  0.370          H  
ATOM    421 3HG1 VAL A  27       3.762  17.125 -15.104  1.00  0.370          H  
ATOM    422 1HG2 VAL A  27       5.718  15.648 -17.002  1.00  0.370          H  
ATOM    423 2HG2 VAL A  27       6.243  16.759 -15.720  1.00  0.370          H  
ATOM    424 3HG2 VAL A  27       6.882  15.104 -15.791  1.00  0.370          H  
ATOM    425  N   LEU A  28       3.409  15.839 -12.028  1.00  0.280          N  
ATOM    426  CA  LEU A  28       2.257  15.455 -11.209  1.00  0.250          C  
ATOM    427  C   LEU A  28       0.960  15.924 -11.822  1.00  0.210          C  
ATOM    428  O   LEU A  28       0.832  17.092 -12.197  1.00  0.220          O  
ATOM    429  CB  LEU A  28       2.245  16.122  -9.825  1.00  0.360          C  
ATOM    430  CG  LEU A  28       3.420  15.995  -8.908  1.00  0.360          C  
ATOM    431  CD1 LEU A  28       3.092  16.718  -7.650  1.00  0.360          C  
ATOM    432  CD2 LEU A  28       3.747  14.599  -8.634  1.00  0.360          C  
ATOM    433  H   LEU A  28       3.679  16.817 -12.133  1.00  0.340          H  
ATOM    434  HA  LEU A  28       2.215  14.370 -11.119  1.00  0.300          H  
ATOM    435 1HB  LEU A  28       2.100  17.177  -9.986  1.00  0.430          H  
ATOM    436 2HB  LEU A  28       1.374  15.750  -9.287  1.00  0.430          H  
ATOM    437  HG  LEU A  28       4.265  16.467  -9.354  1.00  0.430          H  
ATOM    438 1HD1 LEU A  28       3.935  16.644  -7.004  1.00  0.430          H  
ATOM    439 2HD1 LEU A  28       2.871  17.762  -7.853  1.00  0.430          H  
ATOM    440 3HD1 LEU A  28       2.237  16.254  -7.186  1.00  0.430          H  
ATOM    441 1HD2 LEU A  28       4.602  14.551  -7.961  1.00  0.430          H  
ATOM    442 2HD2 LEU A  28       2.895  14.095  -8.179  1.00  0.430          H  
ATOM    443 3HD2 LEU A  28       3.998  14.132  -9.570  1.00  0.430          H  
ATOM    444  N   TYR A  29      -0.036  15.069 -11.836  1.00  0.230          N  
ATOM    445  CA  TYR A  29      -1.314  15.561 -12.304  1.00  0.240          C  
ATOM    446  C   TYR A  29      -2.495  14.771 -11.794  1.00  0.230          C  
ATOM    447  O   TYR A  29      -2.362  13.619 -11.368  1.00  0.220          O  
ATOM    448  CB  TYR A  29      -1.343  15.615 -13.819  1.00  0.330          C  
ATOM    449  CG  TYR A  29      -1.221  14.308 -14.501  1.00  0.330          C  
ATOM    450  CD1 TYR A  29      -2.343  13.573 -14.707  1.00  0.330          C  
ATOM    451  CD2 TYR A  29      -0.009  13.855 -14.963  1.00  0.330          C  
ATOM    452  CE1 TYR A  29      -2.307  12.430 -15.346  1.00  0.330          C  
ATOM    453  CE2 TYR A  29       0.028  12.658 -15.624  1.00  0.330          C  
ATOM    454  CZ  TYR A  29      -1.146  11.964 -15.803  1.00  0.330          C  
ATOM    455  OH  TYR A  29      -1.169  10.813 -16.430  1.00  0.330          O  
ATOM    456  H   TYR A  29       0.127  14.088 -11.576  1.00  0.280          H  
ATOM    457  HA  TYR A  29      -1.433  16.574 -11.930  1.00  0.290          H  
ATOM    458 1HB  TYR A  29      -2.263  16.091 -14.149  1.00  0.400          H  
ATOM    459 2HB  TYR A  29      -0.531  16.238 -14.156  1.00  0.400          H  
ATOM    460  HD1 TYR A  29      -3.268  13.910 -14.339  1.00  0.400          H  
ATOM    461  HD2 TYR A  29       0.893  14.433 -14.810  1.00  0.400          H  
ATOM    462  HE1 TYR A  29      -3.217  11.865 -15.493  1.00  0.400          H  
ATOM    463  HE2 TYR A  29       0.966  12.267 -16.006  1.00  0.400          H  
ATOM    464  HH  TYR A  29      -2.082  10.460 -16.425  1.00  0.400          H  
ATOM    465  N   GLY A  30      -3.661  15.394 -11.888  1.00  0.240          N  
ATOM    466  CA  GLY A  30      -4.887  14.695 -11.528  1.00  0.240          C  
ATOM    467  C   GLY A  30      -6.040  15.617 -11.162  1.00  0.300          C  
ATOM    468  O   GLY A  30      -6.027  16.820 -11.459  1.00  0.410          O  
ATOM    469  H   GLY A  30      -3.646  16.372 -12.208  1.00  0.290          H  
ATOM    470 1HA  GLY A  30      -5.169  14.075 -12.366  1.00  0.290          H  
ATOM    471 2HA  GLY A  30      -4.693  14.019 -10.696  1.00  0.290          H  
ATOM    472  N   GLN A  31      -7.064  15.048 -10.527  1.00  0.290          N  
ATOM    473  CA  GLN A  31      -8.228  15.843 -10.161  1.00  0.370          C  
ATOM    474  C   GLN A  31      -7.883  16.792  -9.040  1.00  0.350          C  
ATOM    475  O   GLN A  31      -7.511  16.364  -7.949  1.00  0.350          O  
ATOM    476  CB  GLN A  31      -9.393  14.965  -9.717  1.00  0.490          C  
ATOM    477  CG  GLN A  31     -10.610  15.780  -9.333  1.00  0.490          C  
ATOM    478  CD  GLN A  31     -11.798  14.965  -8.987  1.00  0.490          C  
ATOM    479  OE1 GLN A  31     -11.985  13.856  -9.485  1.00  0.490          O  
ATOM    480  NE2 GLN A  31     -12.624  15.516  -8.113  1.00  0.490          N  
ATOM    481  H   GLN A  31      -7.015  14.060 -10.287  1.00  0.350          H  
ATOM    482  HA  GLN A  31      -8.539  16.433 -11.024  1.00  0.440          H  
ATOM    483 1HB  GLN A  31      -9.668  14.279 -10.521  1.00  0.580          H  
ATOM    484 2HB  GLN A  31      -9.097  14.366  -8.856  1.00  0.580          H  
ATOM    485 1HG  GLN A  31     -10.370  16.360  -8.441  1.00  0.580          H  
ATOM    486 2HG  GLN A  31     -10.863  16.460 -10.138  1.00  0.580          H  
ATOM    487 1HE2 GLN A  31     -13.450  15.036  -7.824  1.00  0.580          H  
ATOM    488 2HE2 GLN A  31     -12.413  16.439  -7.735  1.00  0.580          H  
ATOM    489  N   ASP A  32      -8.015  18.081  -9.327  1.00  0.360          N  
ATOM    490  CA  ASP A  32      -7.697  19.171  -8.422  1.00  0.360          C  
ATOM    491  C   ASP A  32      -6.280  19.023  -7.858  1.00  0.320          C  
ATOM    492  O   ASP A  32      -6.032  19.370  -6.708  1.00  0.350          O  
ATOM    493  CB  ASP A  32      -8.725  19.189  -7.288  1.00  0.500          C  
ATOM    494  CG  ASP A  32     -10.168  19.382  -7.805  1.00  0.500          C  
ATOM    495  OD1 ASP A  32     -10.376  20.168  -8.709  1.00  0.500          O  
ATOM    496  OD2 ASP A  32     -11.049  18.703  -7.308  1.00  0.500          O  
ATOM    497  H   ASP A  32      -8.341  18.336 -10.248  1.00  0.430          H  
ATOM    498  HA  ASP A  32      -7.752  20.110  -8.975  1.00  0.430          H  
ATOM    499 1HB  ASP A  32      -8.671  18.261  -6.721  1.00  0.600          H  
ATOM    500 2HB  ASP A  32      -8.491  20.003  -6.603  1.00  0.600          H  
ATOM    501  N   ALA A  33      -5.328  18.551  -8.675  1.00  0.290          N  
ATOM    502  CA  ALA A  33      -3.944  18.321  -8.231  1.00  0.270          C  
ATOM    503  C   ALA A  33      -3.064  19.570  -8.242  1.00  0.280          C  
ATOM    504  O   ALA A  33      -1.921  19.526  -7.763  1.00  0.300          O  
ATOM    505  CB  ALA A  33      -3.293  17.264  -9.109  1.00  0.390          C  
ATOM    506  H   ALA A  33      -5.573  18.312  -9.643  1.00  0.350          H  
ATOM    507  HA  ALA A  33      -3.987  17.953  -7.204  1.00  0.320          H  
ATOM    508 1HB  ALA A  33      -2.285  17.060  -8.755  1.00  0.460          H  
ATOM    509 2HB  ALA A  33      -3.885  16.351  -9.068  1.00  0.460          H  
ATOM    510 3HB  ALA A  33      -3.254  17.635 -10.131  1.00  0.460          H  
ATOM    511  N   GLY A  34      -3.602  20.670  -8.748  1.00  0.290          N  
ATOM    512  CA  GLY A  34      -2.902  21.932  -8.895  1.00  0.310          C  
ATOM    513  C   GLY A  34      -2.934  22.759  -7.615  1.00  0.320          C  
ATOM    514  O   GLY A  34      -2.847  22.221  -6.511  1.00  0.310          O  
ATOM    515  H   GLY A  34      -4.559  20.608  -9.123  1.00  0.350          H  
ATOM    516 1HA  GLY A  34      -1.874  21.753  -9.195  1.00  0.370          H  
ATOM    517 2HA  GLY A  34      -3.370  22.495  -9.703  1.00  0.370          H  
ATOM    518  N   PHE A  35      -3.143  24.062  -7.766  1.00  0.340          N  
ATOM    519  CA  PHE A  35      -3.100  25.046  -6.685  1.00  0.360          C  
ATOM    520  C   PHE A  35      -3.882  24.634  -5.430  1.00  0.360          C  
ATOM    521  O   PHE A  35      -3.432  24.929  -4.316  1.00  0.360          O  
ATOM    522  CB  PHE A  35      -3.630  26.390  -7.189  1.00  0.500          C  
ATOM    523  CG  PHE A  35      -2.727  27.073  -8.214  1.00  0.500          C  
ATOM    524  CD1 PHE A  35      -3.218  27.429  -9.463  1.00  0.500          C  
ATOM    525  CD2 PHE A  35      -1.397  27.339  -7.943  1.00  0.500          C  
ATOM    526  CE1 PHE A  35      -2.397  28.041 -10.394  1.00  0.500          C  
ATOM    527  CE2 PHE A  35      -0.577  27.942  -8.861  1.00  0.500          C  
ATOM    528  CZ  PHE A  35      -1.076  28.296 -10.088  1.00  0.500          C  
ATOM    529  H   PHE A  35      -3.176  24.391  -8.730  1.00  0.410          H  
ATOM    530  HA  PHE A  35      -2.057  25.165  -6.398  1.00  0.430          H  
ATOM    531 1HB  PHE A  35      -4.611  26.245  -7.638  1.00  0.600          H  
ATOM    532 2HB  PHE A  35      -3.757  27.064  -6.344  1.00  0.600          H  
ATOM    533  HD1 PHE A  35      -4.261  27.227  -9.711  1.00  0.600          H  
ATOM    534  HD2 PHE A  35      -1.003  27.067  -7.002  1.00  0.600          H  
ATOM    535  HE1 PHE A  35      -2.793  28.319 -11.371  1.00  0.600          H  
ATOM    536  HE2 PHE A  35       0.467  28.136  -8.620  1.00  0.600          H  
ATOM    537  HZ  PHE A  35      -0.429  28.773 -10.821  1.00  0.600          H  
ATOM    538  N   GLU A  36      -5.038  23.969  -5.598  1.00  0.400          N  
ATOM    539  CA  GLU A  36      -5.851  23.501  -4.465  1.00  0.450          C  
ATOM    540  C   GLU A  36      -5.126  22.454  -3.587  1.00  0.390          C  
ATOM    541  O   GLU A  36      -5.431  22.302  -2.402  1.00  0.420          O  
ATOM    542  CB  GLU A  36      -7.186  22.931  -4.953  1.00  0.610          C  
ATOM    543  CG  GLU A  36      -8.155  23.989  -5.455  1.00  0.610          C  
ATOM    544  CD  GLU A  36      -8.610  24.913  -4.333  1.00  0.610          C  
ATOM    545  OE1 GLU A  36      -9.137  24.420  -3.346  1.00  0.610          O  
ATOM    546  OE2 GLU A  36      -8.420  26.097  -4.459  1.00  0.610          O  
ATOM    547  H   GLU A  36      -5.362  23.781  -6.538  1.00  0.480          H  
ATOM    548  HA  GLU A  36      -6.068  24.364  -3.835  1.00  0.540          H  
ATOM    549 1HB  GLU A  36      -7.003  22.221  -5.767  1.00  0.730          H  
ATOM    550 2HB  GLU A  36      -7.668  22.382  -4.143  1.00  0.730          H  
ATOM    551 1HG  GLU A  36      -7.666  24.584  -6.227  1.00  0.730          H  
ATOM    552 2HG  GLU A  36      -9.021  23.500  -5.900  1.00  0.730          H  
ATOM    553  N   GLY A  37      -4.220  21.668  -4.167  1.00  0.340          N  
ATOM    554  CA  GLY A  37      -3.481  20.637  -3.437  1.00  0.300          C  
ATOM    555  C   GLY A  37      -4.146  19.258  -3.416  1.00  0.270          C  
ATOM    556  O   GLY A  37      -3.574  18.273  -2.931  1.00  0.230          O  
ATOM    557  H   GLY A  37      -3.964  21.807  -5.145  1.00  0.410          H  
ATOM    558 1HA  GLY A  37      -2.498  20.551  -3.893  1.00  0.360          H  
ATOM    559 2HA  GLY A  37      -3.324  20.974  -2.416  1.00  0.360          H  
ATOM    560  N   GLY A  38      -5.357  19.170  -3.936  1.00  0.300          N  
ATOM    561  CA  GLY A  38      -6.105  17.923  -3.972  1.00  0.280          C  
ATOM    562  C   GLY A  38      -6.994  17.808  -2.751  1.00  0.300          C  
ATOM    563  O   GLY A  38      -6.816  18.523  -1.767  1.00  0.300          O  
ATOM    564  H   GLY A  38      -5.773  20.010  -4.319  1.00  0.360          H  
ATOM    565 1HA  GLY A  38      -6.717  17.886  -4.874  1.00  0.340          H  
ATOM    566 2HA  GLY A  38      -5.418  17.078  -4.025  1.00  0.340          H  
ATOM    567  N   VAL A  39      -7.908  16.846  -2.763  1.00  0.360          N  
ATOM    568  CA  VAL A  39      -8.864  16.699  -1.664  1.00  0.410          C  
ATOM    569  C   VAL A  39      -8.207  16.482  -0.289  1.00  0.360          C  
ATOM    570  O   VAL A  39      -8.774  16.881   0.727  1.00  0.370          O  
ATOM    571  CB  VAL A  39      -9.891  15.585  -1.999  1.00  0.550          C  
ATOM    572  CG1 VAL A  39      -9.255  14.227  -1.996  1.00  0.550          C  
ATOM    573  CG2 VAL A  39     -11.027  15.608  -0.978  1.00  0.550          C  
ATOM    574  H   VAL A  39      -7.981  16.265  -3.588  1.00  0.430          H  
ATOM    575  HA  VAL A  39      -9.431  17.629  -1.604  1.00  0.490          H  
ATOM    576  HB  VAL A  39     -10.285  15.769  -2.997  1.00  0.660          H  
ATOM    577 1HG1 VAL A  39     -10.000  13.471  -2.246  1.00  0.660          H  
ATOM    578 2HG1 VAL A  39      -8.442  14.180  -2.715  1.00  0.660          H  
ATOM    579 3HG1 VAL A  39      -8.890  14.042  -1.017  1.00  0.660          H  
ATOM    580 1HG2 VAL A  39     -11.756  14.842  -1.233  1.00  0.660          H  
ATOM    581 2HG2 VAL A  39     -10.642  15.410   0.022  1.00  0.660          H  
ATOM    582 3HG2 VAL A  39     -11.507  16.586  -0.992  1.00  0.660          H  
ATOM    583  N   PHE A  40      -7.018  15.861  -0.246  1.00  0.350          N  
ATOM    584  CA  PHE A  40      -6.307  15.650   1.014  1.00  0.350          C  
ATOM    585  C   PHE A  40      -5.153  16.611   1.171  1.00  0.330          C  
ATOM    586  O   PHE A  40      -4.326  16.435   2.058  1.00  0.370          O  
ATOM    587  CB  PHE A  40      -5.729  14.242   1.097  1.00  0.490          C  
ATOM    588  CG  PHE A  40      -6.746  13.270   1.125  1.00  0.490          C  
ATOM    589  CD1 PHE A  40      -7.031  12.483   0.036  1.00  0.490          C  
ATOM    590  CD2 PHE A  40      -7.473  13.146   2.249  1.00  0.490          C  
ATOM    591  CE1 PHE A  40      -8.059  11.588   0.101  1.00  0.490          C  
ATOM    592  CE2 PHE A  40      -8.466  12.272   2.320  1.00  0.490          C  
ATOM    593  CZ  PHE A  40      -8.776  11.477   1.233  1.00  0.490          C  
ATOM    594  H   PHE A  40      -6.584  15.527  -1.093  1.00  0.420          H  
ATOM    595  HA  PHE A  40      -7.003  15.813   1.835  1.00  0.420          H  
ATOM    596 1HB  PHE A  40      -5.086  14.050   0.244  1.00  0.590          H  
ATOM    597 2HB  PHE A  40      -5.128  14.135   2.001  1.00  0.590          H  
ATOM    598  HD1 PHE A  40      -6.451  12.584  -0.881  1.00  0.590          H  
ATOM    599  HD2 PHE A  40      -7.238  13.772   3.108  1.00  0.590          H  
ATOM    600  HE1 PHE A  40      -8.307  10.978  -0.747  1.00  0.590          H  
ATOM    601  HE2 PHE A  40      -9.010  12.208   3.244  1.00  0.590          H  
ATOM    602  HZ  PHE A  40      -9.587  10.765   1.274  1.00  0.590          H  
ATOM    603  N   ARG A  41      -5.074  17.589   0.274  1.00  0.300          N  
ATOM    604  CA  ARG A  41      -4.004  18.571   0.197  1.00  0.300          C  
ATOM    605  C   ARG A  41      -2.624  17.898   0.020  1.00  0.270          C  
ATOM    606  O   ARG A  41      -1.598  18.451   0.413  1.00  0.280          O  
ATOM    607  CB  ARG A  41      -4.034  19.472   1.430  1.00  0.420          C  
ATOM    608  CG  ARG A  41      -5.412  20.177   1.700  1.00  0.420          C  
ATOM    609  CD  ARG A  41      -5.862  21.175   0.619  1.00  0.420          C  
ATOM    610  NE  ARG A  41      -7.133  21.845   1.029  1.00  0.420          N  
ATOM    611  CZ  ARG A  41      -7.903  22.712   0.291  1.00  0.420          C  
ATOM    612  NH1 ARG A  41      -7.577  23.092  -0.935  1.00  0.420          N  
ATOM    613  NH2 ARG A  41      -9.023  23.178   0.830  1.00  0.420          N  
ATOM    614  H   ARG A  41      -5.826  17.701  -0.408  1.00  0.360          H  
ATOM    615  HA  ARG A  41      -4.194  19.201  -0.665  1.00  0.360          H  
ATOM    616 1HB  ARG A  41      -3.784  18.892   2.315  1.00  0.500          H  
ATOM    617 2HB  ARG A  41      -3.289  20.243   1.340  1.00  0.500          H  
ATOM    618 1HG  ARG A  41      -6.189  19.418   1.784  1.00  0.500          H  
ATOM    619 2HG  ARG A  41      -5.345  20.720   2.640  1.00  0.500          H  
ATOM    620 1HD  ARG A  41      -5.097  21.936   0.464  1.00  0.500          H  
ATOM    621 2HD  ARG A  41      -6.045  20.644  -0.317  1.00  0.500          H  
ATOM    622  HE  ARG A  41      -7.476  21.609   1.946  1.00  0.500          H  
ATOM    623 1HH1 ARG A  41      -6.729  22.758  -1.386  1.00  0.500          H  
ATOM    624 2HH1 ARG A  41      -8.189  23.718  -1.484  1.00  0.500          H  
ATOM    625 1HH2 ARG A  41      -9.293  22.898   1.763  1.00  0.500          H  
ATOM    626 2HH2 ARG A  41      -9.606  23.813   0.303  1.00  0.500          H  
ATOM    627  N   ALA A  42      -2.592  16.743  -0.668  1.00  0.230          N  
ATOM    628  CA  ALA A  42      -1.387  15.945  -0.916  1.00  0.200          C  
ATOM    629  C   ALA A  42      -0.320  16.685  -1.691  1.00  0.220          C  
ATOM    630  O   ALA A  42       0.868  16.462  -1.480  1.00  0.330          O  
ATOM    631  CB  ALA A  42      -1.758  14.690  -1.682  1.00  0.290          C  
ATOM    632  H   ALA A  42      -3.455  16.396  -1.065  1.00  0.280          H  
ATOM    633  HA  ALA A  42      -0.959  15.670   0.042  1.00  0.240          H  
ATOM    634 1HB  ALA A  42      -0.870  14.094  -1.840  1.00  0.350          H  
ATOM    635 2HB  ALA A  42      -2.491  14.118  -1.114  1.00  0.350          H  
ATOM    636 3HB  ALA A  42      -2.181  14.966  -2.652  1.00  0.350          H  
ATOM    637  N   THR A  43      -0.732  17.551  -2.610  1.00  0.210          N  
ATOM    638  CA  THR A  43       0.200  18.278  -3.453  1.00  0.230          C  
ATOM    639  C   THR A  43       0.227  19.739  -3.079  1.00  0.240          C  
ATOM    640  O   THR A  43       0.687  20.565  -3.872  1.00  0.260          O  
ATOM    641  CB  THR A  43      -0.158  18.196  -4.970  1.00  0.310          C  
ATOM    642  OG1 THR A  43      -1.454  18.721  -5.185  1.00  0.310          O  
ATOM    643  CG2 THR A  43      -0.139  16.800  -5.466  1.00  0.310          C  
ATOM    644  H   THR A  43      -1.731  17.727  -2.764  1.00  0.250          H  
ATOM    645  HA  THR A  43       1.196  17.874  -3.295  1.00  0.280          H  
ATOM    646  HB  THR A  43       0.558  18.786  -5.540  1.00  0.380          H  
ATOM    647  HG1 THR A  43      -1.580  18.933  -6.154  1.00  0.380          H  
ATOM    648 1HG2 THR A  43      -0.394  16.791  -6.525  1.00  0.380          H  
ATOM    649 2HG2 THR A  43       0.843  16.408  -5.333  1.00  0.380          H  
ATOM    650 3HG2 THR A  43      -0.861  16.201  -4.912  1.00  0.380          H  
ATOM    651  N   LYS A  44      -0.333  20.099  -1.921  1.00  0.260          N  
ATOM    652  CA  LYS A  44      -0.398  21.508  -1.586  1.00  0.300          C  
ATOM    653  C   LYS A  44       0.959  22.186  -1.664  1.00  0.290          C  
ATOM    654  O   LYS A  44       1.948  21.752  -1.066  1.00  0.290          O  
ATOM    655  CB  LYS A  44      -1.014  21.709  -0.203  1.00  0.400          C  
ATOM    656  CG  LYS A  44      -1.190  23.177   0.214  1.00  0.400          C  
ATOM    657  CD  LYS A  44      -1.889  23.301   1.570  1.00  0.400          C  
ATOM    658  CE  LYS A  44      -2.051  24.767   1.978  1.00  0.400          C  
ATOM    659  NZ  LYS A  44      -2.717  24.911   3.307  1.00  0.400          N  
ATOM    660  H   LYS A  44      -0.693  19.396  -1.266  1.00  0.310          H  
ATOM    661  HA  LYS A  44      -1.044  22.002  -2.312  1.00  0.360          H  
ATOM    662 1HB  LYS A  44      -1.989  21.248  -0.197  1.00  0.480          H  
ATOM    663 2HB  LYS A  44      -0.406  21.200   0.547  1.00  0.480          H  
ATOM    664 1HG  LYS A  44      -0.212  23.656   0.287  1.00  0.480          H  
ATOM    665 2HG  LYS A  44      -1.778  23.699  -0.543  1.00  0.480          H  
ATOM    666 1HD  LYS A  44      -2.876  22.840   1.514  1.00  0.480          H  
ATOM    667 2HD  LYS A  44      -1.306  22.778   2.328  1.00  0.480          H  
ATOM    668 1HE  LYS A  44      -1.068  25.233   2.024  1.00  0.480          H  
ATOM    669 2HE  LYS A  44      -2.651  25.280   1.227  1.00  0.480          H  
ATOM    670 1HZ  LYS A  44      -2.803  25.892   3.535  1.00  0.480          H  
ATOM    671 2HZ  LYS A  44      -3.636  24.493   3.274  1.00  0.480          H  
ATOM    672 3HZ  LYS A  44      -2.164  24.450   4.016  1.00  0.480          H  
ATOM    673  N   GLY A  45       0.981  23.283  -2.414  1.00  0.320          N  
ATOM    674  CA  GLY A  45       2.165  24.103  -2.614  1.00  0.330          C  
ATOM    675  C   GLY A  45       3.081  23.643  -3.752  1.00  0.310          C  
ATOM    676  O   GLY A  45       4.047  24.342  -4.081  1.00  0.360          O  
ATOM    677  H   GLY A  45       0.117  23.552  -2.871  1.00  0.380          H  
ATOM    678 1HA  GLY A  45       1.854  25.129  -2.797  1.00  0.400          H  
ATOM    679 2HA  GLY A  45       2.735  24.120  -1.686  1.00  0.400          H  
ATOM    680  N   LEU A  46       2.795  22.501  -4.384  1.00  0.270          N  
ATOM    681  CA  LEU A  46       3.721  22.046  -5.410  1.00  0.260          C  
ATOM    682  C   LEU A  46       3.529  22.776  -6.730  1.00  0.250          C  
ATOM    683  O   LEU A  46       4.499  22.962  -7.459  1.00  0.240          O  
ATOM    684  CB  LEU A  46       3.627  20.522  -5.589  1.00  0.370          C  
ATOM    685  CG  LEU A  46       4.017  19.673  -4.308  1.00  0.370          C  
ATOM    686  CD1 LEU A  46       3.864  18.207  -4.586  1.00  0.370          C  
ATOM    687  CD2 LEU A  46       5.423  19.933  -3.879  1.00  0.370          C  
ATOM    688  H   LEU A  46       1.986  21.934  -4.109  1.00  0.320          H  
ATOM    689  HA  LEU A  46       4.727  22.282  -5.083  1.00  0.310          H  
ATOM    690 1HB  LEU A  46       2.603  20.267  -5.863  1.00  0.440          H  
ATOM    691 2HB  LEU A  46       4.291  20.223  -6.398  1.00  0.440          H  
ATOM    692  HG  LEU A  46       3.334  19.936  -3.494  1.00  0.440          H  
ATOM    693 1HD1 LEU A  46       4.109  17.644  -3.678  1.00  0.440          H  
ATOM    694 2HD1 LEU A  46       2.858  17.985  -4.888  1.00  0.440          H  
ATOM    695 3HD1 LEU A  46       4.553  17.941  -5.368  1.00  0.440          H  
ATOM    696 1HD2 LEU A  46       5.613  19.330  -3.005  1.00  0.440          H  
ATOM    697 2HD2 LEU A  46       6.103  19.655  -4.671  1.00  0.440          H  
ATOM    698 3HD2 LEU A  46       5.582  20.969  -3.618  1.00  0.440          H  
ATOM    699  N   GLN A  47       2.311  23.205  -7.071  1.00  0.270          N  
ATOM    700  CA  GLN A  47       2.170  23.930  -8.332  1.00  0.280          C  
ATOM    701  C   GLN A  47       2.819  25.291  -8.154  1.00  0.290          C  
ATOM    702  O   GLN A  47       3.477  25.813  -9.053  1.00  0.290          O  
ATOM    703  CB  GLN A  47       0.713  24.084  -8.784  1.00  0.390          C  
ATOM    704  CG  GLN A  47       0.568  24.711 -10.207  1.00  0.390          C  
ATOM    705  CD  GLN A  47      -0.876  24.779 -10.670  1.00  0.390          C  
ATOM    706  OE1 GLN A  47      -1.753  24.454  -9.876  1.00  0.390          O  
ATOM    707  NE2 GLN A  47      -1.145  25.186 -11.906  1.00  0.390          N  
ATOM    708  H   GLN A  47       1.511  23.033  -6.474  1.00  0.320          H  
ATOM    709  HA  GLN A  47       2.727  23.416  -9.107  1.00  0.340          H  
ATOM    710 1HB  GLN A  47       0.230  23.113  -8.792  1.00  0.470          H  
ATOM    711 2HB  GLN A  47       0.176  24.714  -8.076  1.00  0.470          H  
ATOM    712 1HG  GLN A  47       0.975  25.719 -10.205  1.00  0.470          H  
ATOM    713 2HG  GLN A  47       1.122  24.091 -10.917  1.00  0.470          H  
ATOM    714 1HE2 GLN A  47      -2.092  25.237 -12.212  1.00  0.470          H  
ATOM    715 2HE2 GLN A  47      -0.416  25.466 -12.549  1.00  0.470          H  
ATOM    716  N   GLN A  48       2.677  25.852  -6.960  1.00  0.290          N  
ATOM    717  CA  GLN A  48       3.243  27.151  -6.648  1.00  0.300          C  
ATOM    718  C   GLN A  48       4.782  27.131  -6.745  1.00  0.290          C  
ATOM    719  O   GLN A  48       5.400  28.111  -7.168  1.00  0.320          O  
ATOM    720  CB  GLN A  48       2.799  27.571  -5.234  1.00  0.420          C  
ATOM    721  CG  GLN A  48       1.282  27.862  -5.071  1.00  0.420          C  
ATOM    722  CD  GLN A  48       0.386  26.602  -4.852  1.00  0.420          C  
ATOM    723  OE1 GLN A  48       0.767  25.478  -5.212  1.00  0.420          O  
ATOM    724  NE2 GLN A  48      -0.807  26.815  -4.279  1.00  0.420          N  
ATOM    725  H   GLN A  48       2.133  25.362  -6.254  1.00  0.350          H  
ATOM    726  HA  GLN A  48       2.866  27.874  -7.369  1.00  0.360          H  
ATOM    727 1HB  GLN A  48       3.071  26.789  -4.528  1.00  0.500          H  
ATOM    728 2HB  GLN A  48       3.343  28.468  -4.942  1.00  0.500          H  
ATOM    729 1HG  GLN A  48       1.151  28.518  -4.212  1.00  0.500          H  
ATOM    730 2HG  GLN A  48       0.936  28.367  -5.971  1.00  0.500          H  
ATOM    731 1HE2 GLN A  48      -1.481  26.043  -4.132  1.00  0.500          H  
ATOM    732 2HE2 GLN A  48      -1.074  27.742  -4.009  1.00  0.500          H  
ATOM    733  N   LYS A  49       5.389  25.998  -6.378  1.00  0.320          N  
ATOM    734  CA  LYS A  49       6.837  25.830  -6.406  1.00  0.320          C  
ATOM    735  C   LYS A  49       7.394  25.380  -7.772  1.00  0.310          C  
ATOM    736  O   LYS A  49       8.478  25.821  -8.165  1.00  0.330          O  
ATOM    737  CB  LYS A  49       7.250  24.869  -5.284  1.00  0.450          C  
ATOM    738  CG  LYS A  49       8.765  24.657  -5.090  1.00  0.450          C  
ATOM    739  CD  LYS A  49       9.036  23.852  -3.786  1.00  0.450          C  
ATOM    740  CE  LYS A  49      10.537  23.618  -3.531  1.00  0.450          C  
ATOM    741  NZ  LYS A  49      10.807  22.892  -2.206  1.00  0.450          N  
ATOM    742  H   LYS A  49       4.807  25.254  -5.991  1.00  0.380          H  
ATOM    743  HA  LYS A  49       7.283  26.799  -6.185  1.00  0.380          H  
ATOM    744 1HB  LYS A  49       6.837  25.226  -4.341  1.00  0.540          H  
ATOM    745 2HB  LYS A  49       6.800  23.893  -5.473  1.00  0.540          H  
ATOM    746 1HG  LYS A  49       9.168  24.108  -5.943  1.00  0.540          H  
ATOM    747 2HG  LYS A  49       9.266  25.622  -5.036  1.00  0.540          H  
ATOM    748 1HD  LYS A  49       8.617  24.388  -2.936  1.00  0.540          H  
ATOM    749 2HD  LYS A  49       8.540  22.885  -3.852  1.00  0.540          H  
ATOM    750 1HE  LYS A  49      10.944  23.022  -4.346  1.00  0.540          H  
ATOM    751 2HE  LYS A  49      11.042  24.581  -3.511  1.00  0.540          H  
ATOM    752 1HZ  LYS A  49      11.798  22.769  -2.091  1.00  0.540          H  
ATOM    753 2HZ  LYS A  49      10.448  23.436  -1.443  1.00  0.540          H  
ATOM    754 3HZ  LYS A  49      10.358  21.943  -2.173  1.00  0.540          H  
ATOM    755  N   TYR A  50       6.684  24.494  -8.491  1.00  0.290          N  
ATOM    756  CA  TYR A  50       7.211  23.961  -9.747  1.00  0.300          C  
ATOM    757  C   TYR A  50       6.550  24.451 -11.049  1.00  0.310          C  
ATOM    758  O   TYR A  50       7.122  24.253 -12.122  1.00  0.330          O  
ATOM    759  CB  TYR A  50       7.182  22.438  -9.678  1.00  0.420          C  
ATOM    760  CG  TYR A  50       8.061  21.936  -8.594  1.00  0.420          C  
ATOM    761  CD1 TYR A  50       7.519  21.632  -7.379  1.00  0.420          C  
ATOM    762  CD2 TYR A  50       9.423  21.797  -8.804  1.00  0.420          C  
ATOM    763  CE1 TYR A  50       8.295  21.205  -6.380  1.00  0.420          C  
ATOM    764  CE2 TYR A  50      10.219  21.361  -7.775  1.00  0.420          C  
ATOM    765  CZ  TYR A  50       9.648  21.072  -6.562  1.00  0.420          C  
ATOM    766  OH  TYR A  50      10.417  20.661  -5.523  1.00  0.420          O  
ATOM    767  H   TYR A  50       5.802  24.126  -8.132  1.00  0.350          H  
ATOM    768  HA  TYR A  50       8.255  24.258  -9.809  1.00  0.360          H  
ATOM    769 1HB  TYR A  50       6.165  22.090  -9.496  1.00  0.500          H  
ATOM    770 2HB  TYR A  50       7.524  22.018 -10.603  1.00  0.500          H  
ATOM    771  HD1 TYR A  50       6.464  21.735  -7.210  1.00  0.500          H  
ATOM    772  HD2 TYR A  50       9.859  22.039  -9.772  1.00  0.500          H  
ATOM    773  HE1 TYR A  50       7.845  20.977  -5.432  1.00  0.500          H  
ATOM    774  HE2 TYR A  50      11.293  21.252  -7.914  1.00  0.500          H  
ATOM    775  HH  TYR A  50       9.843  20.512  -4.733  1.00  0.500          H  
ATOM    776  N   GLY A  51       5.375  25.088 -10.990  1.00  0.290          N  
ATOM    777  CA  GLY A  51       4.699  25.570 -12.194  1.00  0.300          C  
ATOM    778  C   GLY A  51       3.674  24.606 -12.791  1.00  0.280          C  
ATOM    779  O   GLY A  51       3.709  23.393 -12.548  1.00  0.270          O  
ATOM    780  H   GLY A  51       4.905  25.265 -10.103  1.00  0.350          H  
ATOM    781 1HA  GLY A  51       4.198  26.509 -11.951  1.00  0.360          H  
ATOM    782 2HA  GLY A  51       5.446  25.811 -12.951  1.00  0.360          H  
ATOM    783  N   SER A  52       2.785  25.162 -13.627  1.00  0.280          N  
ATOM    784  CA  SER A  52       1.712  24.436 -14.318  1.00  0.280          C  
ATOM    785  C   SER A  52       2.242  23.400 -15.298  1.00  0.310          C  
ATOM    786  O   SER A  52       1.555  22.449 -15.659  1.00  0.320          O  
ATOM    787  CB  SER A  52       0.833  25.418 -15.064  1.00  0.390          C  
ATOM    788  OG  SER A  52       0.126  26.240 -14.173  1.00  0.390          O  
ATOM    789  H   SER A  52       2.844  26.159 -13.787  1.00  0.340          H  
ATOM    790  HA  SER A  52       1.110  23.921 -13.570  1.00  0.340          H  
ATOM    791 1HB  SER A  52       1.455  26.032 -15.720  1.00  0.470          H  
ATOM    792 2HB  SER A  52       0.134  24.871 -15.695  1.00  0.470          H  
ATOM    793  HG  SER A  52      -0.349  26.878 -14.723  1.00  0.470          H  
ATOM    794  N   GLU A  53       3.481  23.583 -15.729  1.00  0.340          N  
ATOM    795  CA  GLU A  53       4.146  22.678 -16.647  1.00  0.370          C  
ATOM    796  C   GLU A  53       4.652  21.409 -15.947  1.00  0.390          C  
ATOM    797  O   GLU A  53       5.088  20.466 -16.609  1.00  0.490          O  
ATOM    798  CB  GLU A  53       5.289  23.423 -17.335  1.00  0.510          C  
ATOM    799  CG  GLU A  53       4.807  24.601 -18.204  1.00  0.510          C  
ATOM    800  CD  GLU A  53       4.471  25.841 -17.397  1.00  0.510          C  
ATOM    801  OE1 GLU A  53       4.799  25.868 -16.225  1.00  0.510          O  
ATOM    802  OE2 GLU A  53       3.885  26.746 -17.939  1.00  0.510          O  
ATOM    803  H   GLU A  53       3.987  24.421 -15.429  1.00  0.410          H  
ATOM    804  HA  GLU A  53       3.427  22.377 -17.408  1.00  0.440          H  
ATOM    805 1HB  GLU A  53       5.982  23.803 -16.583  1.00  0.610          H  
ATOM    806 2HB  GLU A  53       5.841  22.734 -17.973  1.00  0.610          H  
ATOM    807 1HG  GLU A  53       5.584  24.848 -18.927  1.00  0.610          H  
ATOM    808 2HG  GLU A  53       3.922  24.286 -18.756  1.00  0.610          H  
ATOM    809  N   ARG A  54       4.634  21.403 -14.610  1.00  0.330          N  
ATOM    810  CA  ARG A  54       5.102  20.279 -13.818  1.00  0.350          C  
ATOM    811  C   ARG A  54       3.974  19.699 -12.974  1.00  0.330          C  
ATOM    812  O   ARG A  54       3.948  18.491 -12.744  1.00  0.390          O  
ATOM    813  CB  ARG A  54       6.218  20.720 -12.896  1.00  0.480          C  
ATOM    814  CG  ARG A  54       7.471  21.277 -13.574  1.00  0.480          C  
ATOM    815  CD  ARG A  54       8.252  20.260 -14.349  1.00  0.480          C  
ATOM    816  NE  ARG A  54       8.688  19.127 -13.521  1.00  0.480          N  
ATOM    817  CZ  ARG A  54       9.734  19.112 -12.680  1.00  0.480          C  
ATOM    818  NH1 ARG A  54      10.486  20.179 -12.452  1.00  0.480          N  
ATOM    819  NH2 ARG A  54       9.977  17.989 -12.087  1.00  0.480          N  
ATOM    820  H   ARG A  54       4.266  22.212 -14.112  1.00  0.400          H  
ATOM    821  HA  ARG A  54       5.461  19.500 -14.486  1.00  0.420          H  
ATOM    822 1HB  ARG A  54       5.834  21.511 -12.253  1.00  0.580          H  
ATOM    823 2HB  ARG A  54       6.512  19.894 -12.254  1.00  0.580          H  
ATOM    824 1HG  ARG A  54       7.168  22.064 -14.266  1.00  0.580          H  
ATOM    825 2HG  ARG A  54       8.119  21.713 -12.824  1.00  0.580          H  
ATOM    826 1HD  ARG A  54       7.641  19.870 -15.163  1.00  0.580          H  
ATOM    827 2HD  ARG A  54       9.134  20.732 -14.774  1.00  0.580          H  
ATOM    828  HE  ARG A  54       8.187  18.223 -13.606  1.00  0.580          H  
ATOM    829 1HH1 ARG A  54      10.288  21.052 -12.916  1.00  0.580          H  
ATOM    830 2HH1 ARG A  54      11.266  20.114 -11.802  1.00  0.580          H  
ATOM    831 1HH2 ARG A  54       9.371  17.187 -12.327  1.00  0.580          H  
ATOM    832 2HH2 ARG A  54      10.752  17.900 -11.410  1.00  0.580          H  
ATOM    833  N   VAL A  55       3.072  20.558 -12.480  1.00  0.280          N  
ATOM    834  CA  VAL A  55       1.958  20.121 -11.649  1.00  0.270          C  
ATOM    835  C   VAL A  55       0.653  20.672 -12.240  1.00  0.290          C  
ATOM    836  O   VAL A  55       0.500  21.888 -12.348  1.00  0.310          O  
ATOM    837  CB  VAL A  55       2.120  20.649 -10.210  1.00  0.380          C  
ATOM    838  CG1 VAL A  55       0.950  20.159  -9.321  1.00  0.380          C  
ATOM    839  CG2 VAL A  55       3.500  20.245  -9.642  1.00  0.380          C  
ATOM    840  H   VAL A  55       3.169  21.555 -12.672  1.00  0.340          H  
ATOM    841  HA  VAL A  55       1.927  19.044 -11.638  1.00  0.320          H  
ATOM    842  HB  VAL A  55       2.053  21.711 -10.244  1.00  0.460          H  
ATOM    843 1HG1 VAL A  55       1.052  20.569  -8.316  1.00  0.460          H  
ATOM    844 2HG1 VAL A  55       0.002  20.485  -9.737  1.00  0.460          H  
ATOM    845 3HG1 VAL A  55       0.951  19.075  -9.262  1.00  0.460          H  
ATOM    846 1HG2 VAL A  55       3.615  20.643  -8.651  1.00  0.460          H  
ATOM    847 2HG2 VAL A  55       3.580  19.168  -9.614  1.00  0.460          H  
ATOM    848 3HG2 VAL A  55       4.287  20.643 -10.272  1.00  0.460          H  
ATOM    849  N   TRP A  56      -0.297  19.807 -12.589  1.00  0.290          N  
ATOM    850  CA  TRP A  56      -1.520  20.335 -13.195  1.00  0.350          C  
ATOM    851  C   TRP A  56      -2.826  19.560 -12.998  1.00  0.320          C  
ATOM    852  O   TRP A  56      -2.851  18.368 -12.667  1.00  0.290          O  
ATOM    853  CB  TRP A  56      -1.246  20.574 -14.680  1.00  0.470          C  
ATOM    854  CG  TRP A  56      -0.749  19.369 -15.402  1.00  0.470          C  
ATOM    855  CD1 TRP A  56       0.548  18.951 -15.464  1.00  0.470          C  
ATOM    856  CD2 TRP A  56      -1.503  18.437 -16.189  1.00  0.470          C  
ATOM    857  NE1 TRP A  56       0.639  17.820 -16.221  1.00  0.470          N  
ATOM    858  CE2 TRP A  56      -0.598  17.488 -16.672  1.00  0.470          C  
ATOM    859  CE3 TRP A  56      -2.840  18.331 -16.525  1.00  0.470          C  
ATOM    860  CZ2 TRP A  56      -0.999  16.440 -17.462  1.00  0.470          C  
ATOM    861  CZ3 TRP A  56      -3.233  17.291 -17.327  1.00  0.470          C  
ATOM    862  CH2 TRP A  56      -2.340  16.369 -17.774  1.00  0.470          C  
ATOM    863  H   TRP A  56      -0.118  18.804 -12.477  1.00  0.350          H  
ATOM    864  HA  TRP A  56      -1.687  21.317 -12.755  1.00  0.420          H  
ATOM    865 1HB  TRP A  56      -2.155  20.909 -15.171  1.00  0.560          H  
ATOM    866 2HB  TRP A  56      -0.509  21.367 -14.788  1.00  0.560          H  
ATOM    867  HD1 TRP A  56       1.392  19.449 -14.978  1.00  0.560          H  
ATOM    868  HE1 TRP A  56       1.489  17.321 -16.415  1.00  0.560          H  
ATOM    869  HE3 TRP A  56      -3.559  19.057 -16.169  1.00  0.560          H  
ATOM    870  HZ2 TRP A  56      -0.301  15.692 -17.838  1.00  0.560          H  
ATOM    871  HZ3 TRP A  56      -4.285  17.220 -17.590  1.00  0.560          H  
ATOM    872  HH2 TRP A  56      -2.689  15.572 -18.390  1.00  0.560          H  
ATOM    873  N   ASP A  57      -3.911  20.304 -13.217  1.00  0.340          N  
ATOM    874  CA  ASP A  57      -5.291  19.850 -13.115  1.00  0.360          C  
ATOM    875  C   ASP A  57      -5.857  19.230 -14.380  1.00  0.370          C  
ATOM    876  O   ASP A  57      -5.789  19.808 -15.467  1.00  0.400          O  
ATOM    877  CB  ASP A  57      -6.163  21.026 -12.695  1.00  0.500          C  
ATOM    878  CG  ASP A  57      -5.849  21.433 -11.286  1.00  0.500          C  
ATOM    879  OD1 ASP A  57      -5.823  20.559 -10.448  1.00  0.500          O  
ATOM    880  OD2 ASP A  57      -5.592  22.585 -11.055  1.00  0.500          O  
ATOM    881  H   ASP A  57      -3.763  21.275 -13.463  1.00  0.410          H  
ATOM    882  HA  ASP A  57      -5.335  19.093 -12.333  1.00  0.430          H  
ATOM    883 1HB  ASP A  57      -6.004  21.870 -13.368  1.00  0.600          H  
ATOM    884 2HB  ASP A  57      -7.215  20.739 -12.759  1.00  0.600          H  
ATOM    885  N   CYS A  58      -6.420  18.049 -14.218  1.00  0.450          N  
ATOM    886  CA  CYS A  58      -7.032  17.320 -15.315  1.00  0.520          C  
ATOM    887  C   CYS A  58      -8.547  17.487 -15.345  1.00  0.630          C  
ATOM    888  O   CYS A  58      -9.138  17.809 -14.315  1.00  0.670          O  
ATOM    889  CB  CYS A  58      -6.753  15.846 -15.170  1.00  0.700          C  
ATOM    890  SG  CYS A  58      -5.097  15.509 -15.255  1.00  0.700          S  
ATOM    891  H   CYS A  58      -6.405  17.657 -13.270  1.00  0.540          H  
ATOM    892  HA  CYS A  58      -6.569  17.674 -16.225  1.00  0.620          H  
ATOM    893 1HB  CYS A  58      -7.123  15.499 -14.204  1.00  0.840          H  
ATOM    894 2HB  CYS A  58      -7.271  15.275 -15.941  1.00  0.840          H  
ATOM    895  HG  CYS A  58      -4.780  16.269 -14.208  1.00  0.840          H  
ATOM    896  N   PRO A  59      -9.193  17.335 -16.516  1.00  0.730          N  
ATOM    897  CA  PRO A  59     -10.628  17.199 -16.662  1.00  0.820          C  
ATOM    898  C   PRO A  59     -10.971  15.958 -15.873  1.00  0.740          C  
ATOM    899  O   PRO A  59     -10.162  15.023 -15.832  1.00  0.670          O  
ATOM    900  CB  PRO A  59     -10.815  16.997 -18.170  1.00  1.230          C  
ATOM    901  CG  PRO A  59      -9.587  17.635 -18.795  1.00  1.230          C  
ATOM    902  CD  PRO A  59      -8.461  17.389 -17.802  1.00  1.230          C  
ATOM    903  HA  PRO A  59     -11.140  18.091 -16.276  1.00  0.980          H  
ATOM    904 1HB  PRO A  59     -10.909  15.922 -18.394  1.00  1.480          H  
ATOM    905 2HB  PRO A  59     -11.752  17.473 -18.496  1.00  1.480          H  
ATOM    906 1HG  PRO A  59      -9.389  17.182 -19.780  1.00  1.480          H  
ATOM    907 2HG  PRO A  59      -9.768  18.706 -18.973  1.00  1.480          H  
ATOM    908 1HD  PRO A  59      -7.945  16.439 -18.007  1.00  1.480          H  
ATOM    909 2HD  PRO A  59      -7.791  18.261 -17.852  1.00  1.480          H  
ATOM    910  N   ILE A  60     -12.150  15.865 -15.293  1.00  0.780          N  
ATOM    911  CA  ILE A  60     -12.316  14.651 -14.532  1.00  0.700          C  
ATOM    912  C   ILE A  60     -12.772  13.509 -15.400  1.00  0.560          C  
ATOM    913  O   ILE A  60     -13.947  13.366 -15.739  1.00  0.560          O  
ATOM    914  CB  ILE A  60     -13.315  14.846 -13.383  1.00  1.010          C  
ATOM    915  CG1 ILE A  60     -12.796  15.968 -12.470  1.00  1.010          C  
ATOM    916  CG2 ILE A  60     -13.452  13.504 -12.585  1.00  1.010          C  
ATOM    917  CD1 ILE A  60     -13.783  16.458 -11.431  1.00  1.010          C  
ATOM    918  H   ILE A  60     -12.850  16.591 -15.341  1.00  0.940          H  
ATOM    919  HA  ILE A  60     -11.356  14.379 -14.092  1.00  0.840          H  
ATOM    920  HB  ILE A  60     -14.285  15.143 -13.776  1.00  1.210          H  
ATOM    921 1HG1 ILE A  60     -11.913  15.598 -11.974  1.00  1.210          H  
ATOM    922 2HG1 ILE A  60     -12.510  16.818 -13.080  1.00  1.210          H  
ATOM    923 1HG2 ILE A  60     -14.147  13.621 -11.764  1.00  1.210          H  
ATOM    924 2HG2 ILE A  60     -13.819  12.706 -13.232  1.00  1.210          H  
ATOM    925 3HG2 ILE A  60     -12.476  13.213 -12.184  1.00  1.210          H  
ATOM    926 1HD1 ILE A  60     -13.319  17.248 -10.837  1.00  1.210          H  
ATOM    927 2HD1 ILE A  60     -14.667  16.853 -11.930  1.00  1.210          H  
ATOM    928 3HD1 ILE A  60     -14.076  15.650 -10.773  1.00  1.210          H  
ATOM    929  N   ALA A  61     -11.801  12.670 -15.688  1.00  0.480          N  
ATOM    930  CA  ALA A  61     -11.945  11.465 -16.467  1.00  0.410          C  
ATOM    931  C   ALA A  61     -10.756  10.581 -16.171  1.00  0.370          C  
ATOM    932  O   ALA A  61      -9.646  10.837 -16.645  1.00  0.350          O  
ATOM    933  CB  ALA A  61     -12.034  11.795 -17.947  1.00  0.600          C  
ATOM    934  H   ALA A  61     -10.877  12.979 -15.390  1.00  0.580          H  
ATOM    935  HA  ALA A  61     -12.849  10.943 -16.146  1.00  0.490          H  
ATOM    936 1HB  ALA A  61     -12.138  10.878 -18.522  1.00  0.720          H  
ATOM    937 2HB  ALA A  61     -12.902  12.434 -18.122  1.00  0.720          H  
ATOM    938 3HB  ALA A  61     -11.136  12.320 -18.253  1.00  0.720          H  
ATOM    939  N   GLU A  62     -10.992   9.537 -15.403  1.00  0.430          N  
ATOM    940  CA  GLU A  62      -9.932   8.667 -14.942  1.00  0.400          C  
ATOM    941  C   GLU A  62      -9.247   7.940 -16.087  1.00  0.380          C  
ATOM    942  O   GLU A  62      -8.030   7.732 -16.056  1.00  0.340          O  
ATOM    943  CB  GLU A  62     -10.511   7.720 -13.896  1.00  0.570          C  
ATOM    944  CG  GLU A  62     -11.099   8.481 -12.657  1.00  0.570          C  
ATOM    945  CD  GLU A  62     -12.554   8.990 -12.891  1.00  0.570          C  
ATOM    946  OE1 GLU A  62     -13.040   8.838 -14.002  1.00  0.570          O  
ATOM    947  OE2 GLU A  62     -13.155   9.540 -11.993  1.00  0.570          O  
ATOM    948  H   GLU A  62     -11.947   9.370 -15.080  1.00  0.520          H  
ATOM    949  HA  GLU A  62      -9.181   9.275 -14.464  1.00  0.480          H  
ATOM    950 1HB  GLU A  62     -11.294   7.121 -14.331  1.00  0.690          H  
ATOM    951 2HB  GLU A  62      -9.736   7.039 -13.540  1.00  0.690          H  
ATOM    952 1HG  GLU A  62     -11.073   7.848 -11.791  1.00  0.690          H  
ATOM    953 2HG  GLU A  62     -10.469   9.331 -12.444  1.00  0.690          H  
ATOM    954  N   ASN A  63     -10.022   7.572 -17.115  1.00  0.430          N  
ATOM    955  CA  ASN A  63      -9.463   6.859 -18.256  1.00  0.450          C  
ATOM    956  C   ASN A  63      -8.443   7.755 -18.931  1.00  0.420          C  
ATOM    957  O   ASN A  63      -7.327   7.321 -19.229  1.00  0.420          O  
ATOM    958  CB  ASN A  63     -10.530   6.422 -19.234  1.00  0.620          C  
ATOM    959  CG  ASN A  63      -9.976   5.430 -20.254  1.00  0.620          C  
ATOM    960  OD1 ASN A  63      -9.388   5.792 -21.289  1.00  0.620          O  
ATOM    961  ND2 ASN A  63     -10.172   4.165 -19.975  1.00  0.620          N  
ATOM    962  H   ASN A  63     -11.010   7.773 -17.073  1.00  0.520          H  
ATOM    963  HA  ASN A  63      -8.934   5.977 -17.920  1.00  0.540          H  
ATOM    964 1HB  ASN A  63     -11.350   5.949 -18.690  1.00  0.750          H  
ATOM    965 2HB  ASN A  63     -10.932   7.288 -19.758  1.00  0.750          H  
ATOM    966 1HD2 ASN A  63      -9.856   3.462 -20.606  1.00  0.750          H  
ATOM    967 2HD2 ASN A  63     -10.658   3.901 -19.115  1.00  0.750          H  
ATOM    968  N   SER A  64      -8.815   9.019 -19.152  1.00  0.390          N  
ATOM    969  CA  SER A  64      -7.912   9.959 -19.783  1.00  0.360          C  
ATOM    970  C   SER A  64      -6.684  10.171 -18.916  1.00  0.320          C  
ATOM    971  O   SER A  64      -5.558  10.100 -19.405  1.00  0.300          O  
ATOM    972  CB  SER A  64      -8.603  11.292 -20.009  1.00  0.520          C  
ATOM    973  OG  SER A  64      -9.652  11.179 -20.939  1.00  0.520          O  
ATOM    974  H   SER A  64      -9.747   9.319 -18.911  1.00  0.470          H  
ATOM    975  HA  SER A  64      -7.597   9.552 -20.743  1.00  0.430          H  
ATOM    976 1HB  SER A  64      -8.988  11.659 -19.062  1.00  0.620          H  
ATOM    977 2HB  SER A  64      -7.875  12.019 -20.366  1.00  0.620          H  
ATOM    978  HG  SER A  64     -10.054  12.050 -20.994  1.00  0.620          H  
ATOM    979  N   MET A  65      -6.860  10.331 -17.600  1.00  0.310          N  
ATOM    980  CA  MET A  65      -5.693  10.574 -16.762  1.00  0.300          C  
ATOM    981  C   MET A  65      -4.674   9.439 -16.873  1.00  0.280          C  
ATOM    982  O   MET A  65      -3.466   9.685 -17.025  1.00  0.280          O  
ATOM    983  CB  MET A  65      -6.121  10.755 -15.303  1.00  0.420          C  
ATOM    984  CG  MET A  65      -6.855  12.033 -15.016  1.00  0.420          C  
ATOM    985  SD  MET A  65      -7.120  12.361 -13.236  1.00  0.420          S  
ATOM    986  CE  MET A  65      -8.426  11.288 -12.680  1.00  0.420          C  
ATOM    987  H   MET A  65      -7.806  10.358 -17.208  1.00  0.370          H  
ATOM    988  HA  MET A  65      -5.210  11.487 -17.101  1.00  0.360          H  
ATOM    989 1HB  MET A  65      -6.746   9.916 -15.003  1.00  0.510          H  
ATOM    990 2HB  MET A  65      -5.267  10.762 -14.682  1.00  0.510          H  
ATOM    991 1HG  MET A  65      -6.282  12.843 -15.433  1.00  0.510          H  
ATOM    992 2HG  MET A  65      -7.818  12.023 -15.510  1.00  0.510          H  
ATOM    993 1HE  MET A  65      -8.617  11.463 -11.617  1.00  0.510          H  
ATOM    994 2HE  MET A  65      -9.334  11.489 -13.251  1.00  0.510          H  
ATOM    995 3HE  MET A  65      -8.125  10.265 -12.814  1.00  0.510          H  
ATOM    996  N   ALA A  66      -5.148   8.192 -16.812  1.00  0.270          N  
ATOM    997  CA  ALA A  66      -4.247   7.058 -16.935  1.00  0.260          C  
ATOM    998  C   ALA A  66      -3.611   6.992 -18.325  1.00  0.260          C  
ATOM    999  O   ALA A  66      -2.413   6.713 -18.437  1.00  0.250          O  
ATOM   1000  CB  ALA A  66      -4.987   5.780 -16.639  1.00  0.370          C  
ATOM   1001  H   ALA A  66      -6.154   8.037 -16.667  1.00  0.320          H  
ATOM   1002  HA  ALA A  66      -3.447   7.181 -16.207  1.00  0.310          H  
ATOM   1003 1HB  ALA A  66      -4.309   4.933 -16.706  1.00  0.440          H  
ATOM   1004 2HB  ALA A  66      -5.410   5.835 -15.637  1.00  0.440          H  
ATOM   1005 3HB  ALA A  66      -5.787   5.681 -17.365  1.00  0.440          H  
ATOM   1006  N   GLY A  67      -4.403   7.260 -19.380  1.00  0.290          N  
ATOM   1007  CA  GLY A  67      -3.923   7.218 -20.760  1.00  0.300          C  
ATOM   1008  C   GLY A  67      -2.806   8.232 -20.999  1.00  0.300          C  
ATOM   1009  O   GLY A  67      -1.802   7.925 -21.658  1.00  0.310          O  
ATOM   1010  H   GLY A  67      -5.400   7.451 -19.231  1.00  0.350          H  
ATOM   1011 1HA  GLY A  67      -3.569   6.213 -20.989  1.00  0.360          H  
ATOM   1012 2HA  GLY A  67      -4.759   7.426 -21.427  1.00  0.360          H  
ATOM   1013  N   ILE A  68      -2.967   9.429 -20.418  1.00  0.300          N  
ATOM   1014  CA  ILE A  68      -1.989  10.508 -20.512  1.00  0.320          C  
ATOM   1015  C   ILE A  68      -0.704  10.058 -19.870  1.00  0.300          C  
ATOM   1016  O   ILE A  68       0.374  10.238 -20.444  1.00  0.310          O  
ATOM   1017  CB  ILE A  68      -2.500  11.780 -19.793  1.00  0.440          C  
ATOM   1018  CG1 ILE A  68      -3.698  12.372 -20.590  1.00  0.440          C  
ATOM   1019  CG2 ILE A  68      -1.334  12.810 -19.606  1.00  0.440          C  
ATOM   1020  CD1 ILE A  68      -4.511  13.403 -19.827  1.00  0.440          C  
ATOM   1021  H   ILE A  68      -3.852   9.598 -19.932  1.00  0.360          H  
ATOM   1022  HA  ILE A  68      -1.804  10.734 -21.556  1.00  0.380          H  
ATOM   1023  HB  ILE A  68      -2.883  11.503 -18.812  1.00  0.530          H  
ATOM   1024 1HG1 ILE A  68      -3.314  12.842 -21.493  1.00  0.530          H  
ATOM   1025 2HG1 ILE A  68      -4.354  11.565 -20.886  1.00  0.530          H  
ATOM   1026 1HG2 ILE A  68      -1.695  13.676 -19.090  1.00  0.530          H  
ATOM   1027 2HG2 ILE A  68      -0.528  12.375 -19.016  1.00  0.530          H  
ATOM   1028 3HG2 ILE A  68      -0.945  13.103 -20.582  1.00  0.530          H  
ATOM   1029 1HD1 ILE A  68      -5.323  13.755 -20.462  1.00  0.530          H  
ATOM   1030 2HD1 ILE A  68      -4.926  12.949 -18.932  1.00  0.530          H  
ATOM   1031 3HD1 ILE A  68      -3.899  14.231 -19.555  1.00  0.530          H  
ATOM   1032  N   GLY A  69      -0.827   9.468 -18.688  1.00  0.270          N  
ATOM   1033  CA  GLY A  69       0.279   8.947 -17.914  1.00  0.260          C  
ATOM   1034  C   GLY A  69       1.080   7.926 -18.676  1.00  0.280          C  
ATOM   1035  O   GLY A  69       2.304   8.030 -18.745  1.00  0.340          O  
ATOM   1036  H   GLY A  69      -1.763   9.416 -18.281  1.00  0.320          H  
ATOM   1037 1HA  GLY A  69       0.922   9.766 -17.598  1.00  0.310          H  
ATOM   1038 2HA  GLY A  69      -0.128   8.488 -17.014  1.00  0.310          H  
ATOM   1039  N   VAL A  70       0.408   6.928 -19.240  1.00  0.270          N  
ATOM   1040  CA  VAL A  70       1.131   5.897 -19.961  1.00  0.280          C  
ATOM   1041  C   VAL A  70       1.845   6.528 -21.155  1.00  0.300          C  
ATOM   1042  O   VAL A  70       3.004   6.203 -21.406  1.00  0.290          O  
ATOM   1043  CB  VAL A  70       0.205   4.731 -20.384  1.00  0.390          C  
ATOM   1044  CG1 VAL A  70       0.964   3.737 -21.297  1.00  0.390          C  
ATOM   1045  CG2 VAL A  70      -0.295   4.006 -19.135  1.00  0.390          C  
ATOM   1046  H   VAL A  70      -0.612   6.888 -19.129  1.00  0.320          H  
ATOM   1047  HA  VAL A  70       1.884   5.483 -19.293  1.00  0.340          H  
ATOM   1048  HB  VAL A  70      -0.648   5.130 -20.944  1.00  0.470          H  
ATOM   1049 1HG1 VAL A  70       0.296   2.925 -21.583  1.00  0.470          H  
ATOM   1050 2HG1 VAL A  70       1.305   4.246 -22.190  1.00  0.470          H  
ATOM   1051 3HG1 VAL A  70       1.824   3.327 -20.764  1.00  0.470          H  
ATOM   1052 1HG2 VAL A  70      -0.960   3.185 -19.424  1.00  0.470          H  
ATOM   1053 2HG2 VAL A  70       0.559   3.617 -18.587  1.00  0.470          H  
ATOM   1054 3HG2 VAL A  70      -0.842   4.702 -18.505  1.00  0.470          H  
ATOM   1055  N   GLY A  71       1.167   7.413 -21.895  1.00  0.310          N  
ATOM   1056  CA  GLY A  71       1.782   8.084 -23.031  1.00  0.320          C  
ATOM   1057  C   GLY A  71       3.045   8.842 -22.611  1.00  0.300          C  
ATOM   1058  O   GLY A  71       4.110   8.699 -23.231  1.00  0.310          O  
ATOM   1059  H   GLY A  71       0.189   7.630 -21.673  1.00  0.370          H  
ATOM   1060 1HA  GLY A  71       2.025   7.352 -23.799  1.00  0.380          H  
ATOM   1061 2HA  GLY A  71       1.061   8.782 -23.459  1.00  0.380          H  
ATOM   1062  N   ALA A  72       2.920   9.681 -21.575  1.00  0.270          N  
ATOM   1063  CA  ALA A  72       4.034  10.467 -21.078  1.00  0.250          C  
ATOM   1064  C   ALA A  72       5.179   9.579 -20.623  1.00  0.240          C  
ATOM   1065  O   ALA A  72       6.348   9.880 -20.904  1.00  0.240          O  
ATOM   1066  CB  ALA A  72       3.564  11.322 -19.912  1.00  0.360          C  
ATOM   1067  H   ALA A  72       2.008   9.769 -21.119  1.00  0.320          H  
ATOM   1068  HA  ALA A  72       4.394  11.105 -21.882  1.00  0.300          H  
ATOM   1069 1HB  ALA A  72       4.375  11.916 -19.535  1.00  0.430          H  
ATOM   1070 2HB  ALA A  72       2.756  11.970 -20.246  1.00  0.430          H  
ATOM   1071 3HB  ALA A  72       3.196  10.676 -19.128  1.00  0.430          H  
ATOM   1072  N   ALA A  73       4.843   8.468 -19.954  1.00  0.230          N  
ATOM   1073  CA  ALA A  73       5.832   7.533 -19.460  1.00  0.230          C  
ATOM   1074  C   ALA A  73       6.616   6.903 -20.619  1.00  0.260          C  
ATOM   1075  O   ALA A  73       7.848   6.856 -20.595  1.00  0.260          O  
ATOM   1076  CB  ALA A  73       5.131   6.486 -18.604  1.00  0.320          C  
ATOM   1077  H   ALA A  73       3.860   8.294 -19.732  1.00  0.280          H  
ATOM   1078  HA  ALA A  73       6.527   8.077 -18.841  1.00  0.280          H  
ATOM   1079 1HB  ALA A  73       5.836   5.832 -18.196  1.00  0.390          H  
ATOM   1080 2HB  ALA A  73       4.604   6.977 -17.796  1.00  0.390          H  
ATOM   1081 3HB  ALA A  73       4.422   5.932 -19.212  1.00  0.390          H  
ATOM   1082  N   ILE A  74       5.919   6.511 -21.688  1.00  0.290          N  
ATOM   1083  CA  ILE A  74       6.572   5.909 -22.851  1.00  0.320          C  
ATOM   1084  C   ILE A  74       7.516   6.916 -23.487  1.00  0.300          C  
ATOM   1085  O   ILE A  74       8.636   6.582 -23.881  1.00  0.310          O  
ATOM   1086  CB  ILE A  74       5.554   5.382 -23.877  1.00  0.440          C  
ATOM   1087  CG1 ILE A  74       4.815   4.191 -23.250  1.00  0.440          C  
ATOM   1088  CG2 ILE A  74       6.294   4.945 -25.181  1.00  0.440          C  
ATOM   1089  CD1 ILE A  74       3.595   3.757 -23.989  1.00  0.440          C  
ATOM   1090  H   ILE A  74       4.895   6.559 -21.656  1.00  0.350          H  
ATOM   1091  HA  ILE A  74       7.162   5.060 -22.507  1.00  0.380          H  
ATOM   1092  HB  ILE A  74       4.818   6.158 -24.095  1.00  0.520          H  
ATOM   1093 1HG1 ILE A  74       5.503   3.354 -23.191  1.00  0.520          H  
ATOM   1094 2HG1 ILE A  74       4.526   4.455 -22.239  1.00  0.520          H  
ATOM   1095 1HG2 ILE A  74       5.593   4.560 -25.908  1.00  0.520          H  
ATOM   1096 2HG2 ILE A  74       6.817   5.790 -25.624  1.00  0.520          H  
ATOM   1097 3HG2 ILE A  74       7.010   4.177 -24.928  1.00  0.520          H  
ATOM   1098 1HD1 ILE A  74       3.152   2.935 -23.460  1.00  0.520          H  
ATOM   1099 2HD1 ILE A  74       2.887   4.585 -24.029  1.00  0.520          H  
ATOM   1100 3HD1 ILE A  74       3.843   3.445 -24.993  1.00  0.520          H  
ATOM   1101  N   GLY A  75       7.047   8.156 -23.592  1.00  0.290          N  
ATOM   1102  CA  GLY A  75       7.782   9.276 -24.156  1.00  0.290          C  
ATOM   1103  C   GLY A  75       9.066   9.663 -23.393  1.00  0.280          C  
ATOM   1104  O   GLY A  75       9.842  10.484 -23.891  1.00  0.390          O  
ATOM   1105  H   GLY A  75       6.090   8.338 -23.272  1.00  0.350          H  
ATOM   1106 1HA  GLY A  75       8.033   9.046 -25.190  1.00  0.350          H  
ATOM   1107 2HA  GLY A  75       7.116  10.138 -24.183  1.00  0.350          H  
ATOM   1108  N   GLY A  76       9.291   9.117 -22.184  1.00  0.260          N  
ATOM   1109  CA  GLY A  76      10.495   9.428 -21.424  1.00  0.250          C  
ATOM   1110  C   GLY A  76      10.279  10.241 -20.142  1.00  0.230          C  
ATOM   1111  O   GLY A  76      11.252  10.643 -19.499  1.00  0.230          O  
ATOM   1112  H   GLY A  76       8.650   8.427 -21.783  1.00  0.310          H  
ATOM   1113 1HA  GLY A  76      10.978   8.487 -21.162  1.00  0.300          H  
ATOM   1114 2HA  GLY A  76      11.193   9.958 -22.067  1.00  0.300          H  
ATOM   1115  N   LEU A  77       9.032  10.492 -19.751  1.00  0.220          N  
ATOM   1116  CA  LEU A  77       8.778  11.240 -18.525  1.00  0.200          C  
ATOM   1117  C   LEU A  77       8.451  10.314 -17.374  1.00  0.210          C  
ATOM   1118  O   LEU A  77       8.162   9.140 -17.583  1.00  0.220          O  
ATOM   1119  CB  LEU A  77       7.645  12.252 -18.725  1.00  0.290          C  
ATOM   1120  CG  LEU A  77       7.866  13.323 -19.824  1.00  0.290          C  
ATOM   1121  CD1 LEU A  77       6.603  14.156 -19.961  1.00  0.290          C  
ATOM   1122  CD2 LEU A  77       9.066  14.223 -19.448  1.00  0.290          C  
ATOM   1123  H   LEU A  77       8.219  10.157 -20.277  1.00  0.260          H  
ATOM   1124  HA  LEU A  77       9.676  11.767 -18.254  1.00  0.240          H  
ATOM   1125 1HB  LEU A  77       6.749  11.701 -18.983  1.00  0.350          H  
ATOM   1126 2HB  LEU A  77       7.469  12.770 -17.777  1.00  0.350          H  
ATOM   1127  HG  LEU A  77       8.062  12.836 -20.782  1.00  0.350          H  
ATOM   1128 1HD1 LEU A  77       6.748  14.907 -20.735  1.00  0.350          H  
ATOM   1129 2HD1 LEU A  77       5.777  13.519 -20.239  1.00  0.350          H  
ATOM   1130 3HD1 LEU A  77       6.386  14.645 -19.020  1.00  0.350          H  
ATOM   1131 1HD2 LEU A  77       9.209  14.979 -20.219  1.00  0.350          H  
ATOM   1132 2HD2 LEU A  77       8.875  14.716 -18.490  1.00  0.350          H  
ATOM   1133 3HD2 LEU A  77       9.973  13.634 -19.374  1.00  0.350          H  
ATOM   1134  N   LYS A  78       8.574  10.820 -16.150  1.00  0.190          N  
ATOM   1135  CA  LYS A  78       8.163  10.099 -14.945  1.00  0.180          C  
ATOM   1136  C   LYS A  78       6.841  10.646 -14.360  1.00  0.180          C  
ATOM   1137  O   LYS A  78       6.873  11.336 -13.337  1.00  0.180          O  
ATOM   1138  CB  LYS A  78       9.253  10.154 -13.881  1.00  0.260          C  
ATOM   1139  CG  LYS A  78      10.514   9.400 -14.211  1.00  0.260          C  
ATOM   1140  CD  LYS A  78      11.483   9.435 -13.018  1.00  0.260          C  
ATOM   1141  CE  LYS A  78      12.722   8.565 -13.241  1.00  0.260          C  
ATOM   1142  NZ  LYS A  78      13.653   9.138 -14.275  1.00  0.260          N  
ATOM   1143  H   LYS A  78       8.864  11.796 -16.056  1.00  0.230          H  
ATOM   1144  HA  LYS A  78       8.017   9.048 -15.198  1.00  0.220          H  
ATOM   1145 1HB  LYS A  78       9.552  11.181 -13.751  1.00  0.310          H  
ATOM   1146 2HB  LYS A  78       8.864   9.790 -12.928  1.00  0.310          H  
ATOM   1147 1HG  LYS A  78      10.261   8.364 -14.451  1.00  0.310          H  
ATOM   1148 2HG  LYS A  78      10.980   9.859 -15.082  1.00  0.310          H  
ATOM   1149 1HD  LYS A  78      11.810  10.464 -12.844  1.00  0.310          H  
ATOM   1150 2HD  LYS A  78      10.971   9.078 -12.121  1.00  0.310          H  
ATOM   1151 1HE  LYS A  78      13.261   8.472 -12.293  1.00  0.310          H  
ATOM   1152 2HE  LYS A  78      12.404   7.573 -13.561  1.00  0.310          H  
ATOM   1153 1HZ  LYS A  78      14.454   8.540 -14.376  1.00  0.310          H  
ATOM   1154 2HZ  LYS A  78      13.190   9.231 -15.161  1.00  0.310          H  
ATOM   1155 3HZ  LYS A  78      13.971  10.069 -13.961  1.00  0.310          H  
ATOM   1156  N   PRO A  79       5.672  10.443 -14.986  1.00  0.190          N  
ATOM   1157  CA  PRO A  79       4.419  10.960 -14.503  1.00  0.200          C  
ATOM   1158  C   PRO A  79       3.948  10.252 -13.250  1.00  0.190          C  
ATOM   1159  O   PRO A  79       4.152   9.039 -13.099  1.00  0.200          O  
ATOM   1160  CB  PRO A  79       3.480  10.661 -15.664  1.00  0.300          C  
ATOM   1161  CG  PRO A  79       4.113   9.471 -16.339  1.00  0.300          C  
ATOM   1162  CD  PRO A  79       5.556   9.671 -16.222  1.00  0.300          C  
ATOM   1163  HA  PRO A  79       4.506  12.040 -14.329  1.00  0.240          H  
ATOM   1164 1HB  PRO A  79       2.468  10.453 -15.278  1.00  0.360          H  
ATOM   1165 2HB  PRO A  79       3.398  11.540 -16.320  1.00  0.360          H  
ATOM   1166 1HG  PRO A  79       3.849   8.551 -15.851  1.00  0.360          H  
ATOM   1167 2HG  PRO A  79       3.782   9.384 -17.363  1.00  0.360          H  
ATOM   1168 1HD  PRO A  79       6.060   8.692 -16.156  1.00  0.360          H  
ATOM   1169 2HD  PRO A  79       5.858  10.252 -17.082  1.00  0.360          H  
ATOM   1170  N   ILE A  80       3.258  11.010 -12.424  1.00  0.190          N  
ATOM   1171  CA  ILE A  80       2.568  10.537 -11.254  1.00  0.190          C  
ATOM   1172  C   ILE A  80       1.113  10.979 -11.417  1.00  0.180          C  
ATOM   1173  O   ILE A  80       0.840  12.180 -11.544  1.00  0.210          O  
ATOM   1174  CB  ILE A  80       3.184  11.131  -9.979  1.00  0.270          C  
ATOM   1175  CG1 ILE A  80       4.719  10.753  -9.908  1.00  0.270          C  
ATOM   1176  CG2 ILE A  80       2.421  10.618  -8.749  1.00  0.270          C  
ATOM   1177  CD1 ILE A  80       5.521  11.447  -8.830  1.00  0.270          C  
ATOM   1178  H   ILE A  80       3.225  12.008 -12.620  1.00  0.230          H  
ATOM   1179  HA  ILE A  80       2.621   9.457 -11.217  1.00  0.230          H  
ATOM   1180  HB  ILE A  80       3.109  12.191 -10.032  1.00  0.320          H  
ATOM   1181 1HG1 ILE A  80       4.810   9.690  -9.768  1.00  0.320          H  
ATOM   1182 2HG1 ILE A  80       5.183  11.015 -10.858  1.00  0.320          H  
ATOM   1183 1HG2 ILE A  80       2.842  11.058  -7.857  1.00  0.320          H  
ATOM   1184 2HG2 ILE A  80       1.370  10.901  -8.818  1.00  0.320          H  
ATOM   1185 3HG2 ILE A  80       2.499   9.529  -8.704  1.00  0.320          H  
ATOM   1186 1HD1 ILE A  80       6.550  11.127  -8.908  1.00  0.320          H  
ATOM   1187 2HD1 ILE A  80       5.488  12.506  -8.975  1.00  0.320          H  
ATOM   1188 3HD1 ILE A  80       5.138  11.203  -7.851  1.00  0.320          H  
ATOM   1189  N   VAL A  81       0.187  10.034 -11.422  1.00  0.150          N  
ATOM   1190  CA  VAL A  81      -1.211  10.385 -11.637  1.00  0.130          C  
ATOM   1191  C   VAL A  81      -2.048  10.112 -10.407  1.00  0.150          C  
ATOM   1192  O   VAL A  81      -2.005   9.021  -9.835  1.00  0.180          O  
ATOM   1193  CB  VAL A  81      -1.782   9.635 -12.876  1.00  0.190          C  
ATOM   1194  CG1 VAL A  81      -1.631   8.141 -12.757  1.00  0.190          C  
ATOM   1195  CG2 VAL A  81      -3.260   9.951 -13.042  1.00  0.190          C  
ATOM   1196  H   VAL A  81       0.478   9.070 -11.273  1.00  0.180          H  
ATOM   1197  HA  VAL A  81      -1.269  11.451 -11.855  1.00  0.160          H  
ATOM   1198  HB  VAL A  81      -1.225   9.955 -13.748  1.00  0.230          H  
ATOM   1199 1HG1 VAL A  81      -2.021   7.661 -13.652  1.00  0.230          H  
ATOM   1200 2HG1 VAL A  81      -0.590   7.881 -12.634  1.00  0.230          H  
ATOM   1201 3HG1 VAL A  81      -2.176   7.803 -11.920  1.00  0.230          H  
ATOM   1202 1HG2 VAL A  81      -3.620   9.437 -13.926  1.00  0.230          H  
ATOM   1203 2HG2 VAL A  81      -3.831   9.610 -12.178  1.00  0.230          H  
ATOM   1204 3HG2 VAL A  81      -3.397  11.025 -13.153  1.00  0.230          H  
ATOM   1205  N   GLU A  82      -2.819  11.115 -10.012  1.00  0.170          N  
ATOM   1206  CA  GLU A  82      -3.687  10.996  -8.856  1.00  0.200          C  
ATOM   1207  C   GLU A  82      -5.143  10.753  -9.212  1.00  0.220          C  
ATOM   1208  O   GLU A  82      -5.750  11.478 -10.004  1.00  0.250          O  
ATOM   1209  CB  GLU A  82      -3.568  12.240  -7.962  1.00  0.270          C  
ATOM   1210  CG  GLU A  82      -4.460  12.206  -6.696  1.00  0.270          C  
ATOM   1211  CD  GLU A  82      -4.223  13.365  -5.737  1.00  0.270          C  
ATOM   1212  OE1 GLU A  82      -3.345  14.157  -5.986  1.00  0.270          O  
ATOM   1213  OE2 GLU A  82      -4.877  13.414  -4.717  1.00  0.270          O  
ATOM   1214  H   GLU A  82      -2.770  11.999 -10.530  1.00  0.200          H  
ATOM   1215  HA  GLU A  82      -3.354  10.140  -8.268  1.00  0.240          H  
ATOM   1216 1HB  GLU A  82      -2.535  12.355  -7.648  1.00  0.320          H  
ATOM   1217 2HB  GLU A  82      -3.834  13.128  -8.537  1.00  0.320          H  
ATOM   1218 1HG  GLU A  82      -5.507  12.233  -7.002  1.00  0.320          H  
ATOM   1219 2HG  GLU A  82      -4.293  11.261  -6.172  1.00  0.320          H  
ATOM   1220  N   ILE A  83      -5.701   9.746  -8.563  1.00  0.220          N  
ATOM   1221  CA  ILE A  83      -7.100   9.365  -8.678  1.00  0.240          C  
ATOM   1222  C   ILE A  83      -7.707   9.764  -7.339  1.00  0.230          C  
ATOM   1223  O   ILE A  83      -7.104   9.521  -6.300  1.00  0.240          O  
ATOM   1224  CB  ILE A  83      -7.271   7.863  -8.920  1.00  0.330          C  
ATOM   1225  CG1 ILE A  83      -6.418   7.389 -10.157  1.00  0.330          C  
ATOM   1226  CG2 ILE A  83      -8.779   7.484  -9.084  1.00  0.330          C  
ATOM   1227  CD1 ILE A  83      -6.733   8.042 -11.503  1.00  0.330          C  
ATOM   1228  H   ILE A  83      -5.097   9.199  -7.936  1.00  0.260          H  
ATOM   1229  HA  ILE A  83      -7.589   9.935  -9.466  1.00  0.290          H  
ATOM   1230  HB  ILE A  83      -6.877   7.377  -8.083  1.00  0.390          H  
ATOM   1231 1HG1 ILE A  83      -5.371   7.584  -9.930  1.00  0.390          H  
ATOM   1232 2HG1 ILE A  83      -6.552   6.310 -10.262  1.00  0.390          H  
ATOM   1233 1HG2 ILE A  83      -8.870   6.416  -9.211  1.00  0.390          H  
ATOM   1234 2HG2 ILE A  83      -9.338   7.772  -8.208  1.00  0.390          H  
ATOM   1235 3HG2 ILE A  83      -9.207   7.989  -9.949  1.00  0.390          H  
ATOM   1236 1HD1 ILE A  83      -6.069   7.630 -12.264  1.00  0.390          H  
ATOM   1237 2HD1 ILE A  83      -7.766   7.850 -11.790  1.00  0.390          H  
ATOM   1238 3HD1 ILE A  83      -6.567   9.115 -11.436  1.00  0.390          H  
ATOM   1239  N   GLN A  84      -8.873  10.401  -7.348  1.00  0.260          N  
ATOM   1240  CA  GLN A  84      -9.493  10.927  -6.122  1.00  0.310          C  
ATOM   1241  C   GLN A  84      -9.778   9.892  -5.016  1.00  0.300          C  
ATOM   1242  O   GLN A  84      -9.899  10.261  -3.848  1.00  0.350          O  
ATOM   1243  CB  GLN A  84     -10.794  11.667  -6.493  1.00  0.410          C  
ATOM   1244  CG  GLN A  84     -11.944  10.785  -7.057  1.00  0.410          C  
ATOM   1245  CD  GLN A  84     -11.839  10.541  -8.572  1.00  0.410          C  
ATOM   1246  OE1 GLN A  84     -10.731  10.483  -9.126  1.00  0.410          O  
ATOM   1247  NE2 GLN A  84     -12.973  10.394  -9.226  1.00  0.410          N  
ATOM   1248  H   GLN A  84      -9.336  10.548  -8.244  1.00  0.310          H  
ATOM   1249  HA  GLN A  84      -8.804  11.660  -5.703  1.00  0.370          H  
ATOM   1250 1HB  GLN A  84     -11.177  12.176  -5.609  1.00  0.500          H  
ATOM   1251 2HB  GLN A  84     -10.574  12.436  -7.237  1.00  0.500          H  
ATOM   1252 1HG  GLN A  84     -11.981   9.824  -6.559  1.00  0.500          H  
ATOM   1253 2HG  GLN A  84     -12.880  11.313  -6.881  1.00  0.500          H  
ATOM   1254 1HE2 GLN A  84     -12.964  10.199 -10.238  1.00  0.500          H  
ATOM   1255 2HE2 GLN A  84     -13.845  10.466  -8.744  1.00  0.500          H  
ATOM   1256  N   PHE A  85      -9.907   8.624  -5.379  1.00  0.300          N  
ATOM   1257  CA  PHE A  85     -10.114   7.517  -4.441  1.00  0.310          C  
ATOM   1258  C   PHE A  85     -10.014   6.259  -5.292  1.00  0.280          C  
ATOM   1259  O   PHE A  85     -10.515   6.244  -6.421  1.00  0.290          O  
ATOM   1260  CB  PHE A  85     -11.457   7.565  -3.663  1.00  0.430          C  
ATOM   1261  CG  PHE A  85     -11.376   6.753  -2.354  1.00  0.430          C  
ATOM   1262  CD1 PHE A  85     -10.934   7.356  -1.199  1.00  0.430          C  
ATOM   1263  CD2 PHE A  85     -11.662   5.409  -2.293  1.00  0.430          C  
ATOM   1264  CE1 PHE A  85     -10.771   6.643  -0.033  1.00  0.430          C  
ATOM   1265  CE2 PHE A  85     -11.486   4.697  -1.132  1.00  0.430          C  
ATOM   1266  CZ  PHE A  85     -11.039   5.317  -0.004  1.00  0.430          C  
ATOM   1267  H   PHE A  85      -9.809   8.417  -6.360  1.00  0.360          H  
ATOM   1268  HA  PHE A  85      -9.310   7.490  -3.710  1.00  0.370          H  
ATOM   1269 1HB  PHE A  85     -11.725   8.591  -3.414  1.00  0.520          H  
ATOM   1270 2HB  PHE A  85     -12.247   7.156  -4.250  1.00  0.520          H  
ATOM   1271  HD1 PHE A  85     -10.699   8.424  -1.224  1.00  0.520          H  
ATOM   1272  HD2 PHE A  85     -12.009   4.917  -3.159  1.00  0.520          H  
ATOM   1273  HE1 PHE A  85     -10.422   7.133   0.862  1.00  0.520          H  
ATOM   1274  HE2 PHE A  85     -11.690   3.639  -1.108  1.00  0.520          H  
ATOM   1275  HZ  PHE A  85     -10.907   4.755   0.922  1.00  0.520          H  
ATOM   1276  N   SER A  86      -9.491   5.165  -4.739  1.00  0.260          N  
ATOM   1277  CA  SER A  86      -9.359   3.924  -5.501  1.00  0.240          C  
ATOM   1278  C   SER A  86     -10.647   3.376  -6.082  1.00  0.220          C  
ATOM   1279  O   SER A  86     -10.647   2.809  -7.178  1.00  0.200          O  
ATOM   1280  CB  SER A  86      -8.841   2.855  -4.590  1.00  0.340          C  
ATOM   1281  OG  SER A  86      -9.799   2.557  -3.617  1.00  0.340          O  
ATOM   1282  H   SER A  86      -9.071   5.201  -3.798  1.00  0.310          H  
ATOM   1283  HA  SER A  86      -8.670   4.104  -6.317  1.00  0.290          H  
ATOM   1284 1HB  SER A  86      -8.633   1.969  -5.169  1.00  0.410          H  
ATOM   1285 2HB  SER A  86      -7.920   3.179  -4.114  1.00  0.410          H  
ATOM   1286  HG  SER A  86      -9.391   1.895  -3.050  1.00  0.410          H  
ATOM   1287  N   GLY A  87     -11.774   3.644  -5.444  1.00  0.220          N  
ATOM   1288  CA  GLY A  87     -13.082   3.173  -5.880  1.00  0.210          C  
ATOM   1289  C   GLY A  87     -13.487   3.728  -7.241  1.00  0.240          C  
ATOM   1290  O   GLY A  87     -14.453   3.259  -7.843  1.00  0.290          O  
ATOM   1291  H   GLY A  87     -11.726   4.125  -4.563  1.00  0.260          H  
ATOM   1292 1HA  GLY A  87     -13.081   2.084  -5.914  1.00  0.250          H  
ATOM   1293 2HA  GLY A  87     -13.826   3.467  -5.137  1.00  0.250          H  
ATOM   1294  N   PHE A  88     -12.792   4.773  -7.692  1.00  0.230          N  
ATOM   1295  CA  PHE A  88     -13.058   5.416  -8.960  1.00  0.250          C  
ATOM   1296  C   PHE A  88     -11.957   5.161  -9.949  1.00  0.230          C  
ATOM   1297  O   PHE A  88     -11.920   5.782 -10.996  1.00  0.260          O  
ATOM   1298  CB  PHE A  88     -13.226   6.906  -8.751  1.00  0.340          C  
ATOM   1299  CG  PHE A  88     -14.368   7.163  -7.889  1.00  0.340          C  
ATOM   1300  CD1 PHE A  88     -14.179   7.187  -6.545  1.00  0.340          C  
ATOM   1301  CD2 PHE A  88     -15.636   7.365  -8.399  1.00  0.340          C  
ATOM   1302  CE1 PHE A  88     -15.208   7.387  -5.702  1.00  0.340          C  
ATOM   1303  CE2 PHE A  88     -16.692   7.586  -7.548  1.00  0.340          C  
ATOM   1304  CZ  PHE A  88     -16.470   7.596  -6.192  1.00  0.340          C  
ATOM   1305  H   PHE A  88     -12.009   5.127  -7.138  1.00  0.280          H  
ATOM   1306  HA  PHE A  88     -13.983   5.012  -9.367  1.00  0.300          H  
ATOM   1307 1HB  PHE A  88     -12.327   7.318  -8.284  1.00  0.410          H  
ATOM   1308 2HB  PHE A  88     -13.378   7.412  -9.709  1.00  0.410          H  
ATOM   1309  HD1 PHE A  88     -13.184   7.022  -6.169  1.00  0.410          H  
ATOM   1310  HD2 PHE A  88     -15.795   7.347  -9.480  1.00  0.410          H  
ATOM   1311  HE1 PHE A  88     -15.028   7.377  -4.633  1.00  0.410          H  
ATOM   1312  HE2 PHE A  88     -17.696   7.748  -7.941  1.00  0.410          H  
ATOM   1313  HZ  PHE A  88     -17.290   7.768  -5.505  1.00  0.410          H  
ATOM   1314  N   SER A  89     -11.048   4.247  -9.641  1.00  0.210          N  
ATOM   1315  CA  SER A  89      -9.967   3.931 -10.563  1.00  0.200          C  
ATOM   1316  C   SER A  89     -10.456   2.987 -11.647  1.00  0.230          C  
ATOM   1317  O   SER A  89      -9.820   2.821 -12.686  1.00  0.240          O  
ATOM   1318  CB  SER A  89      -8.797   3.330  -9.824  1.00  0.280          C  
ATOM   1319  OG  SER A  89      -9.105   2.061  -9.302  1.00  0.280          O  
ATOM   1320  H   SER A  89     -11.091   3.764  -8.743  1.00  0.250          H  
ATOM   1321  HA  SER A  89      -9.636   4.854 -11.040  1.00  0.240          H  
ATOM   1322 1HB  SER A  89      -7.949   3.260 -10.501  1.00  0.340          H  
ATOM   1323 2HB  SER A  89      -8.521   3.996  -9.018  1.00  0.340          H  
ATOM   1324  HG  SER A  89      -9.551   2.227  -8.439  1.00  0.340          H  
ATOM   1325  N   PHE A  90     -11.651   2.447 -11.445  1.00  0.240          N  
ATOM   1326  CA  PHE A  90     -12.240   1.476 -12.337  1.00  0.260          C  
ATOM   1327  C   PHE A  90     -12.385   1.871 -13.813  1.00  0.270          C  
ATOM   1328  O   PHE A  90     -12.057   1.060 -14.681  1.00  0.290          O  
ATOM   1329  CB  PHE A  90     -13.569   1.021 -11.817  1.00  0.360          C  
ATOM   1330  CG  PHE A  90     -13.501   0.075 -10.755  1.00  0.360          C  
ATOM   1331  CD1 PHE A  90     -13.973   0.371  -9.524  1.00  0.360          C  
ATOM   1332  CD2 PHE A  90     -12.972  -1.142 -10.981  1.00  0.360          C  
ATOM   1333  CE1 PHE A  90     -13.936  -0.565  -8.538  1.00  0.360          C  
ATOM   1334  CE2 PHE A  90     -12.921  -2.054 -10.032  1.00  0.360          C  
ATOM   1335  CZ  PHE A  90     -13.411  -1.790  -8.805  1.00  0.360          C  
ATOM   1336  H   PHE A  90     -12.110   2.653 -10.571  1.00  0.290          H  
ATOM   1337  HA  PHE A  90     -11.614   0.616 -12.289  1.00  0.310          H  
ATOM   1338 1HB  PHE A  90     -14.139   1.838 -11.476  1.00  0.430          H  
ATOM   1339 2HB  PHE A  90     -14.075   0.566 -12.609  1.00  0.430          H  
ATOM   1340  HD1 PHE A  90     -14.398   1.351  -9.327  1.00  0.430          H  
ATOM   1341  HD2 PHE A  90     -12.583  -1.380 -11.955  1.00  0.430          H  
ATOM   1342  HE1 PHE A  90     -14.332  -0.332  -7.544  1.00  0.430          H  
ATOM   1343  HE2 PHE A  90     -12.495  -3.007 -10.255  1.00  0.430          H  
ATOM   1344  HZ  PHE A  90     -13.385  -2.554  -8.039  1.00  0.430          H  
ATOM   1345  N   PRO A  91     -12.791   3.104 -14.181  1.00  0.270          N  
ATOM   1346  CA  PRO A  91     -12.934   3.543 -15.555  1.00  0.310          C  
ATOM   1347  C   PRO A  91     -11.602   3.462 -16.300  1.00  0.330          C  
ATOM   1348  O   PRO A  91     -11.589   3.535 -17.531  1.00  0.380          O  
ATOM   1349  CB  PRO A  91     -13.397   4.994 -15.420  1.00  0.460          C  
ATOM   1350  CG  PRO A  91     -14.014   5.066 -14.060  1.00  0.460          C  
ATOM   1351  CD  PRO A  91     -13.160   4.147 -13.226  1.00  0.460          C  
ATOM   1352  HA  PRO A  91     -13.694   2.927 -16.056  1.00  0.370          H  
ATOM   1353 1HB  PRO A  91     -12.543   5.665 -15.541  1.00  0.560          H  
ATOM   1354 2HB  PRO A  91     -14.107   5.233 -16.228  1.00  0.560          H  
ATOM   1355 1HG  PRO A  91     -13.976   6.112 -13.690  1.00  0.560          H  
ATOM   1356 2HG  PRO A  91     -15.071   4.784 -14.095  1.00  0.560          H  
ATOM   1357 1HD  PRO A  91     -12.266   4.692 -12.970  1.00  0.560          H  
ATOM   1358 2HD  PRO A  91     -13.714   3.806 -12.369  1.00  0.560          H  
ATOM   1359  N   ALA A  92     -10.475   3.365 -15.563  1.00  0.300          N  
ATOM   1360  CA  ALA A  92      -9.187   3.294 -16.194  1.00  0.310          C  
ATOM   1361  C   ALA A  92      -8.475   1.990 -15.904  1.00  0.280          C  
ATOM   1362  O   ALA A  92      -7.241   1.938 -15.988  1.00  0.300          O  
ATOM   1363  CB  ALA A  92      -8.319   4.403 -15.657  1.00  0.430          C  
ATOM   1364  H   ALA A  92     -10.482   3.289 -14.542  1.00  0.360          H  
ATOM   1365  HA  ALA A  92      -9.320   3.396 -17.268  1.00  0.370          H  
ATOM   1366 1HB  ALA A  92      -7.359   4.369 -16.134  1.00  0.520          H  
ATOM   1367 2HB  ALA A  92      -8.779   5.325 -15.832  1.00  0.520          H  
ATOM   1368 3HB  ALA A  92      -8.199   4.267 -14.580  1.00  0.520          H  
ATOM   1369  N   MET A  93      -9.226   0.902 -15.693  1.00  0.280          N  
ATOM   1370  CA  MET A  93      -8.537  -0.364 -15.502  1.00  0.310          C  
ATOM   1371  C   MET A  93      -7.958  -0.806 -16.810  1.00  0.320          C  
ATOM   1372  O   MET A  93      -6.923  -1.437 -16.853  1.00  0.440          O  
ATOM   1373  CB  MET A  93      -9.423  -1.458 -14.940  1.00  0.420          C  
ATOM   1374  CG  MET A  93      -9.868  -1.219 -13.551  1.00  0.420          C  
ATOM   1375  SD  MET A  93      -8.551  -1.064 -12.340  1.00  0.420          S  
ATOM   1376  CE  MET A  93      -9.449  -0.842 -10.822  1.00  0.420          C  
ATOM   1377  H   MET A  93     -10.244   0.983 -15.597  1.00  0.340          H  
ATOM   1378  HA  MET A  93      -7.707  -0.208 -14.812  1.00  0.370          H  
ATOM   1379 1HB  MET A  93     -10.320  -1.548 -15.559  1.00  0.510          H  
ATOM   1380 2HB  MET A  93      -8.896  -2.395 -14.975  1.00  0.510          H  
ATOM   1381 1HG  MET A  93     -10.342  -0.300 -13.609  1.00  0.510          H  
ATOM   1382 2HG  MET A  93     -10.575  -1.973 -13.224  1.00  0.510          H  
ATOM   1383 1HE  MET A  93      -8.762  -0.760 -10.010  1.00  0.510          H  
ATOM   1384 2HE  MET A  93     -10.034   0.058 -10.863  1.00  0.510          H  
ATOM   1385 3HE  MET A  93     -10.091  -1.683 -10.655  1.00  0.510          H  
ATOM   1386  N   PHE A  94      -8.593  -0.454 -17.914  1.00  0.250          N  
ATOM   1387  CA  PHE A  94      -8.060  -0.858 -19.205  1.00  0.270          C  
ATOM   1388  C   PHE A  94      -6.684  -0.222 -19.378  1.00  0.270          C  
ATOM   1389  O   PHE A  94      -5.689  -0.879 -19.694  1.00  0.310          O  
ATOM   1390  CB  PHE A  94      -8.997  -0.433 -20.327  1.00  0.370          C  
ATOM   1391  CG  PHE A  94      -8.596  -0.900 -21.697  1.00  0.370          C  
ATOM   1392  CD1 PHE A  94      -8.906  -2.196 -22.130  1.00  0.370          C  
ATOM   1393  CD2 PHE A  94      -7.919  -0.071 -22.565  1.00  0.370          C  
ATOM   1394  CE1 PHE A  94      -8.554  -2.631 -23.372  1.00  0.370          C  
ATOM   1395  CE2 PHE A  94      -7.569  -0.518 -23.816  1.00  0.370          C  
ATOM   1396  CZ  PHE A  94      -7.885  -1.794 -24.219  1.00  0.370          C  
ATOM   1397  H   PHE A  94      -9.461   0.063 -17.848  1.00  0.300          H  
ATOM   1398  HA  PHE A  94      -7.944  -1.942 -19.224  1.00  0.320          H  
ATOM   1399 1HB  PHE A  94      -9.982  -0.801 -20.118  1.00  0.440          H  
ATOM   1400 2HB  PHE A  94      -9.064   0.652 -20.349  1.00  0.440          H  
ATOM   1401  HD1 PHE A  94      -9.426  -2.873 -21.484  1.00  0.440          H  
ATOM   1402  HD2 PHE A  94      -7.661   0.946 -22.258  1.00  0.440          H  
ATOM   1403  HE1 PHE A  94      -8.801  -3.650 -23.682  1.00  0.440          H  
ATOM   1404  HE2 PHE A  94      -7.041   0.140 -24.496  1.00  0.440          H  
ATOM   1405  HZ  PHE A  94      -7.598  -2.136 -25.211  1.00  0.440          H  
ATOM   1406  N   GLN A  95      -6.603   1.072 -19.096  1.00  0.290          N  
ATOM   1407  CA  GLN A  95      -5.348   1.777 -19.281  1.00  0.300          C  
ATOM   1408  C   GLN A  95      -4.225   1.238 -18.390  1.00  0.270          C  
ATOM   1409  O   GLN A  95      -3.070   1.214 -18.821  1.00  0.300          O  
ATOM   1410  CB  GLN A  95      -5.526   3.262 -18.997  1.00  0.420          C  
ATOM   1411  CG  GLN A  95      -6.446   4.016 -19.950  1.00  0.420          C  
ATOM   1412  CD  GLN A  95      -6.006   3.995 -21.403  1.00  0.420          C  
ATOM   1413  OE1 GLN A  95      -4.859   3.631 -21.731  1.00  0.420          O  
ATOM   1414  NE2 GLN A  95      -6.915   4.418 -22.288  1.00  0.420          N  
ATOM   1415  H   GLN A  95      -7.430   1.567 -18.800  1.00  0.350          H  
ATOM   1416  HA  GLN A  95      -5.040   1.639 -20.314  1.00  0.360          H  
ATOM   1417 1HB  GLN A  95      -5.935   3.367 -17.995  1.00  0.500          H  
ATOM   1418 2HB  GLN A  95      -4.553   3.754 -19.008  1.00  0.500          H  
ATOM   1419 1HG  GLN A  95      -7.428   3.568 -19.894  1.00  0.500          H  
ATOM   1420 2HG  GLN A  95      -6.500   5.049 -19.634  1.00  0.500          H  
ATOM   1421 1HE2 GLN A  95      -6.697   4.449 -23.262  1.00  0.500          H  
ATOM   1422 2HE2 GLN A  95      -7.834   4.750 -21.970  1.00  0.500          H  
ATOM   1423  N   ILE A  96      -4.554   0.774 -17.183  1.00  0.240          N  
ATOM   1424  CA  ILE A  96      -3.522   0.245 -16.302  1.00  0.240          C  
ATOM   1425  C   ILE A  96      -3.272  -1.266 -16.530  1.00  0.240          C  
ATOM   1426  O   ILE A  96      -2.124  -1.695 -16.681  1.00  0.230          O  
ATOM   1427  CB  ILE A  96      -3.877   0.534 -14.822  1.00  0.340          C  
ATOM   1428  CG1 ILE A  96      -3.917   2.086 -14.599  1.00  0.340          C  
ATOM   1429  CG2 ILE A  96      -2.815  -0.118 -13.898  1.00  0.340          C  
ATOM   1430  CD1 ILE A  96      -4.531   2.529 -13.273  1.00  0.340          C  
ATOM   1431  H   ILE A  96      -5.525   0.873 -16.862  1.00  0.290          H  
ATOM   1432  HA  ILE A  96      -2.599   0.773 -16.517  1.00  0.290          H  
ATOM   1433  HB  ILE A  96      -4.871   0.132 -14.594  1.00  0.400          H  
ATOM   1434 1HG1 ILE A  96      -2.903   2.474 -14.657  1.00  0.400          H  
ATOM   1435 2HG1 ILE A  96      -4.507   2.535 -15.400  1.00  0.400          H  
ATOM   1436 1HG2 ILE A  96      -3.039   0.070 -12.863  1.00  0.400          H  
ATOM   1437 2HG2 ILE A  96      -2.812  -1.170 -14.060  1.00  0.400          H  
ATOM   1438 3HG2 ILE A  96      -1.827   0.285 -14.129  1.00  0.400          H  
ATOM   1439 1HD1 ILE A  96      -4.523   3.618 -13.220  1.00  0.400          H  
ATOM   1440 2HD1 ILE A  96      -5.565   2.172 -13.213  1.00  0.400          H  
ATOM   1441 3HD1 ILE A  96      -3.968   2.132 -12.441  1.00  0.400          H  
ATOM   1442  N   PHE A  97      -4.335  -2.071 -16.530  1.00  0.260          N  
ATOM   1443  CA  PHE A  97      -4.242  -3.521 -16.649  1.00  0.300          C  
ATOM   1444  C   PHE A  97      -4.011  -4.041 -18.045  1.00  0.320          C  
ATOM   1445  O   PHE A  97      -3.499  -5.160 -18.190  1.00  0.350          O  
ATOM   1446  CB  PHE A  97      -5.502  -4.167 -16.082  1.00  0.400          C  
ATOM   1447  CG  PHE A  97      -5.677  -3.934 -14.606  1.00  0.400          C  
ATOM   1448  CD1 PHE A  97      -4.656  -3.523 -13.819  1.00  0.400          C  
ATOM   1449  CD2 PHE A  97      -6.861  -4.146 -14.002  1.00  0.400          C  
ATOM   1450  CE1 PHE A  97      -4.803  -3.344 -12.546  1.00  0.400          C  
ATOM   1451  CE2 PHE A  97      -7.023  -3.966 -12.692  1.00  0.400          C  
ATOM   1452  CZ  PHE A  97      -5.986  -3.559 -11.964  1.00  0.400          C  
ATOM   1453  H   PHE A  97      -5.258  -1.674 -16.419  1.00  0.310          H  
ATOM   1454  HA  PHE A  97      -3.372  -3.850 -16.105  1.00  0.360          H  
ATOM   1455 1HB  PHE A  97      -6.380  -3.795 -16.603  1.00  0.480          H  
ATOM   1456 2HB  PHE A  97      -5.460  -5.243 -16.253  1.00  0.480          H  
ATOM   1457  HD1 PHE A  97      -3.721  -3.339 -14.208  1.00  0.480          H  
ATOM   1458  HD2 PHE A  97      -7.659  -4.445 -14.568  1.00  0.480          H  
ATOM   1459  HE1 PHE A  97      -3.952  -3.030 -11.988  1.00  0.480          H  
ATOM   1460  HE2 PHE A  97      -7.986  -4.135 -12.229  1.00  0.480          H  
ATOM   1461  HZ  PHE A  97      -6.094  -3.401 -10.923  1.00  0.480          H  
ATOM   1462  N   VAL A  98      -4.380  -3.270 -19.066  1.00  0.320          N  
ATOM   1463  CA  VAL A  98      -4.152  -3.703 -20.408  1.00  0.380          C  
ATOM   1464  C   VAL A  98      -2.971  -2.942 -20.972  1.00  0.360          C  
ATOM   1465  O   VAL A  98      -1.994  -3.565 -21.378  1.00  0.490          O  
ATOM   1466  CB  VAL A  98      -5.400  -3.577 -21.289  1.00  0.510          C  
ATOM   1467  CG1 VAL A  98      -5.079  -3.991 -22.685  1.00  0.510          C  
ATOM   1468  CG2 VAL A  98      -6.463  -4.450 -20.702  1.00  0.510          C  
ATOM   1469  H   VAL A  98      -4.826  -2.362 -18.941  1.00  0.380          H  
ATOM   1470  HA  VAL A  98      -3.928  -4.740 -20.395  1.00  0.460          H  
ATOM   1471  HB  VAL A  98      -5.736  -2.555 -21.334  1.00  0.610          H  
ATOM   1472 1HG1 VAL A  98      -5.964  -3.918 -23.306  1.00  0.610          H  
ATOM   1473 2HG1 VAL A  98      -4.311  -3.353 -23.093  1.00  0.610          H  
ATOM   1474 3HG1 VAL A  98      -4.733  -5.020 -22.664  1.00  0.610          H  
ATOM   1475 1HG2 VAL A  98      -7.359  -4.401 -21.303  1.00  0.610          H  
ATOM   1476 2HG2 VAL A  98      -6.112  -5.480 -20.669  1.00  0.610          H  
ATOM   1477 3HG2 VAL A  98      -6.679  -4.108 -19.694  1.00  0.610          H  
ATOM   1478  N   HIS A  99      -3.030  -1.609 -20.980  1.00  0.290          N  
ATOM   1479  CA  HIS A  99      -1.912  -0.892 -21.576  1.00  0.260          C  
ATOM   1480  C   HIS A  99      -0.646  -0.809 -20.715  1.00  0.260          C  
ATOM   1481  O   HIS A  99       0.364  -1.385 -21.100  1.00  0.260          O  
ATOM   1482  CB  HIS A  99      -2.323   0.528 -21.998  1.00  0.380          C  
ATOM   1483  CG  HIS A  99      -3.226   0.581 -23.193  1.00  0.380          C  
ATOM   1484  ND1 HIS A  99      -3.858   1.746 -23.600  1.00  0.380          N  
ATOM   1485  CD2 HIS A  99      -3.599  -0.377 -24.071  1.00  0.380          C  
ATOM   1486  CE1 HIS A  99      -4.563   1.494 -24.683  1.00  0.380          C  
ATOM   1487  NE2 HIS A  99      -4.421   0.216 -24.989  1.00  0.380          N  
ATOM   1488  H   HIS A  99      -3.858  -1.137 -20.603  1.00  0.350          H  
ATOM   1489  HA  HIS A  99      -1.620  -1.412 -22.485  1.00  0.310          H  
ATOM   1490 1HB  HIS A  99      -2.830   1.020 -21.193  1.00  0.450          H  
ATOM   1491 2HB  HIS A  99      -1.432   1.111 -22.220  1.00  0.450          H  
ATOM   1492  HD1 HIS A  99      -4.132   2.510 -22.973  1.00  0.450          H  
ATOM   1493  HD2 HIS A  99      -3.363  -1.435 -24.163  1.00  0.450          H  
ATOM   1494  HE1 HIS A  99      -5.135   2.286 -25.165  1.00  0.450          H  
ATOM   1495  N   ALA A 100      -0.688  -0.216 -19.509  1.00  0.260          N  
ATOM   1496  CA  ALA A 100       0.569  -0.059 -18.747  1.00  0.250          C  
ATOM   1497  C   ALA A 100       1.256  -1.396 -18.465  1.00  0.260          C  
ATOM   1498  O   ALA A 100       2.459  -1.551 -18.708  1.00  0.270          O  
ATOM   1499  CB  ALA A 100       0.313   0.632 -17.416  1.00  0.350          C  
ATOM   1500  H   ALA A 100      -1.554   0.224 -19.189  1.00  0.310          H  
ATOM   1501  HA  ALA A 100       1.235   0.565 -19.336  1.00  0.300          H  
ATOM   1502 1HB  ALA A 100       1.255   0.772 -16.895  1.00  0.420          H  
ATOM   1503 2HB  ALA A 100      -0.154   1.589 -17.582  1.00  0.420          H  
ATOM   1504 3HB  ALA A 100      -0.339   0.020 -16.811  1.00  0.420          H  
ATOM   1505  N   ALA A 101       0.456  -2.391 -18.084  1.00  0.280          N  
ATOM   1506  CA  ALA A 101       0.896  -3.748 -17.745  1.00  0.290          C  
ATOM   1507  C   ALA A 101       1.641  -4.456 -18.869  1.00  0.300          C  
ATOM   1508  O   ALA A 101       2.505  -5.308 -18.615  1.00  0.300          O  
ATOM   1509  CB  ALA A 101      -0.311  -4.595 -17.388  1.00  0.400          C  
ATOM   1510  H   ALA A 101      -0.521  -2.146 -17.901  1.00  0.340          H  
ATOM   1511  HA  ALA A 101       1.564  -3.677 -16.887  1.00  0.350          H  
ATOM   1512 1HB  ALA A 101       0.014  -5.592 -17.101  1.00  0.480          H  
ATOM   1513 2HB  ALA A 101      -0.849  -4.142 -16.572  1.00  0.480          H  
ATOM   1514 3HB  ALA A 101      -0.964  -4.663 -18.254  1.00  0.480          H  
ATOM   1515  N   ARG A 102       1.281  -4.157 -20.113  1.00  0.310          N  
ATOM   1516  CA  ARG A 102       1.876  -4.819 -21.252  1.00  0.330          C  
ATOM   1517  C   ARG A 102       2.863  -3.982 -22.016  1.00  0.320          C  
ATOM   1518  O   ARG A 102       3.347  -4.440 -23.046  1.00  0.310          O  
ATOM   1519  CB  ARG A 102       0.813  -5.252 -22.252  1.00  0.450          C  
ATOM   1520  CG  ARG A 102      -0.037  -6.351 -21.804  1.00  0.450          C  
ATOM   1521  CD  ARG A 102      -1.297  -6.469 -22.584  1.00  0.450          C  
ATOM   1522  NE  ARG A 102      -2.084  -7.601 -22.169  1.00  0.450          N  
ATOM   1523  CZ  ARG A 102      -2.713  -7.703 -21.010  1.00  0.450          C  
ATOM   1524  NH1 ARG A 102      -2.597  -6.739 -20.138  1.00  0.450          N  
ATOM   1525  NH2 ARG A 102      -3.436  -8.787 -20.818  1.00  0.450          N  
ATOM   1526  H   ARG A 102       0.602  -3.409 -20.303  1.00  0.370          H  
ATOM   1527  HA  ARG A 102       2.383  -5.708 -20.889  1.00  0.400          H  
ATOM   1528 1HB  ARG A 102       0.172  -4.400 -22.484  1.00  0.540          H  
ATOM   1529 2HB  ARG A 102       1.278  -5.567 -23.173  1.00  0.540          H  
ATOM   1530 1HG  ARG A 102       0.486  -7.266 -21.966  1.00  0.540          H  
ATOM   1531 2HG  ARG A 102      -0.209  -6.213 -20.757  1.00  0.540          H  
ATOM   1532 1HD  ARG A 102      -1.902  -5.598 -22.490  1.00  0.540          H  
ATOM   1533 2HD  ARG A 102      -1.050  -6.597 -23.632  1.00  0.540          H  
ATOM   1534  HE  ARG A 102      -2.244  -8.369 -22.826  1.00  0.540          H  
ATOM   1535 1HH1 ARG A 102      -2.049  -5.896 -20.393  1.00  0.540          H  
ATOM   1536 2HH1 ARG A 102      -3.086  -6.732 -19.247  1.00  0.540          H  
ATOM   1537 1HH2 ARG A 102      -3.478  -9.457 -21.598  1.00  0.540          H  
ATOM   1538 2HH2 ARG A 102      -3.968  -8.952 -19.949  1.00  0.540          H  
ATOM   1539  N   ILE A 103       3.262  -2.802 -21.544  1.00  0.390          N  
ATOM   1540  CA  ILE A 103       4.133  -2.035 -22.435  1.00  0.410          C  
ATOM   1541  C   ILE A 103       5.482  -2.712 -22.646  1.00  0.420          C  
ATOM   1542  O   ILE A 103       5.927  -2.845 -23.794  1.00  0.450          O  
ATOM   1543  CB  ILE A 103       4.363  -0.580 -21.935  1.00  0.570          C  
ATOM   1544  CG1 ILE A 103       3.011   0.205 -21.878  1.00  0.570          C  
ATOM   1545  CG2 ILE A 103       5.402   0.171 -22.801  1.00  0.570          C  
ATOM   1546  CD1 ILE A 103       2.164   0.258 -23.150  1.00  0.570          C  
ATOM   1547  H   ILE A 103       2.925  -2.430 -20.645  1.00  0.470          H  
ATOM   1548  HA  ILE A 103       3.664  -1.988 -23.411  1.00  0.490          H  
ATOM   1549  HB  ILE A 103       4.739  -0.622 -20.914  1.00  0.680          H  
ATOM   1550 1HG1 ILE A 103       2.433  -0.218 -21.098  1.00  0.680          H  
ATOM   1551 2HG1 ILE A 103       3.236   1.230 -21.616  1.00  0.680          H  
ATOM   1552 1HG2 ILE A 103       5.552   1.166 -22.398  1.00  0.680          H  
ATOM   1553 2HG2 ILE A 103       6.344  -0.356 -22.784  1.00  0.680          H  
ATOM   1554 3HG2 ILE A 103       5.058   0.246 -23.828  1.00  0.680          H  
ATOM   1555 1HD1 ILE A 103       1.271   0.848 -22.951  1.00  0.680          H  
ATOM   1556 2HD1 ILE A 103       2.720   0.710 -23.963  1.00  0.680          H  
ATOM   1557 3HD1 ILE A 103       1.859  -0.745 -23.434  1.00  0.680          H  
ATOM   1558  N   ARG A 104       6.111  -3.176 -21.562  1.00  0.420          N  
ATOM   1559  CA  ARG A 104       7.419  -3.818 -21.657  1.00  0.440          C  
ATOM   1560  C   ARG A 104       7.321  -5.197 -22.284  1.00  0.440          C  
ATOM   1561  O   ARG A 104       8.235  -5.662 -22.973  1.00  0.500          O  
ATOM   1562  CB  ARG A 104       8.076  -3.955 -20.288  1.00  0.610          C  
ATOM   1563  CG  ARG A 104       8.503  -2.644 -19.650  1.00  0.610          C  
ATOM   1564  CD  ARG A 104       9.252  -2.829 -18.358  1.00  0.610          C  
ATOM   1565  NE  ARG A 104      10.570  -3.423 -18.598  1.00  0.610          N  
ATOM   1566  CZ  ARG A 104      11.416  -3.911 -17.658  1.00  0.610          C  
ATOM   1567  NH1 ARG A 104      11.109  -3.894 -16.369  1.00  0.610          N  
ATOM   1568  NH2 ARG A 104      12.582  -4.417 -18.047  1.00  0.610          N  
ATOM   1569  H   ARG A 104       5.669  -3.064 -20.661  1.00  0.500          H  
ATOM   1570  HA  ARG A 104       8.059  -3.199 -22.285  1.00  0.530          H  
ATOM   1571 1HB  ARG A 104       7.387  -4.449 -19.604  1.00  0.730          H  
ATOM   1572 2HB  ARG A 104       8.957  -4.589 -20.376  1.00  0.730          H  
ATOM   1573 1HG  ARG A 104       9.163  -2.139 -20.346  1.00  0.730          H  
ATOM   1574 2HG  ARG A 104       7.628  -2.022 -19.464  1.00  0.730          H  
ATOM   1575 1HD  ARG A 104       9.395  -1.857 -17.875  1.00  0.730          H  
ATOM   1576 2HD  ARG A 104       8.690  -3.485 -17.690  1.00  0.730          H  
ATOM   1577  HE  ARG A 104      10.879  -3.467 -19.559  1.00  0.730          H  
ATOM   1578 1HH1 ARG A 104      10.213  -3.501 -16.024  1.00  0.730          H  
ATOM   1579 2HH1 ARG A 104      11.753  -4.261 -15.689  1.00  0.730          H  
ATOM   1580 1HH2 ARG A 104      12.824  -4.431 -19.029  1.00  0.730          H  
ATOM   1581 2HH2 ARG A 104      13.228  -4.785 -17.366  1.00  0.730          H  
ATOM   1582  N   ASN A 105       6.195  -5.860 -22.073  1.00  0.380          N  
ATOM   1583  CA  ASN A 105       6.037  -7.195 -22.600  1.00  0.390          C  
ATOM   1584  C   ASN A 105       5.691  -7.174 -24.092  1.00  0.460          C  
ATOM   1585  O   ASN A 105       6.365  -7.808 -24.906  1.00  0.530          O  
ATOM   1586  CB  ASN A 105       4.953  -7.879 -21.808  1.00  0.540          C  
ATOM   1587  CG  ASN A 105       5.381  -8.192 -20.389  1.00  0.540          C  
ATOM   1588  OD1 ASN A 105       6.269  -9.030 -20.205  1.00  0.540          O  
ATOM   1589  ND2 ASN A 105       4.788  -7.557 -19.376  1.00  0.540          N  
ATOM   1590  H   ASN A 105       5.477  -5.449 -21.494  1.00  0.460          H  
ATOM   1591  HA  ASN A 105       6.977  -7.734 -22.480  1.00  0.470          H  
ATOM   1592 1HB  ASN A 105       4.084  -7.230 -21.779  1.00  0.650          H  
ATOM   1593 2HB  ASN A 105       4.664  -8.804 -22.310  1.00  0.650          H  
ATOM   1594 1HD2 ASN A 105       5.078  -7.773 -18.445  1.00  0.650          H  
ATOM   1595 2HD2 ASN A 105       4.037  -6.857 -19.491  1.00  0.650          H  
ATOM   1596  N   ARG A 106       4.687  -6.392 -24.473  1.00  0.460          N  
ATOM   1597  CA  ARG A 106       4.237  -6.309 -25.854  1.00  0.580          C  
ATOM   1598  C   ARG A 106       5.337  -5.815 -26.782  1.00  0.660          C  
ATOM   1599  O   ARG A 106       5.496  -6.322 -27.892  1.00  0.750          O  
ATOM   1600  CB  ARG A 106       3.023  -5.405 -25.956  1.00  0.760          C  
ATOM   1601  CG  ARG A 106       2.399  -5.293 -27.330  1.00  0.760          C  
ATOM   1602  CD  ARG A 106       1.119  -4.532 -27.276  1.00  0.760          C  
ATOM   1603  NE  ARG A 106       1.339  -3.143 -26.894  1.00  0.760          N  
ATOM   1604  CZ  ARG A 106       0.384  -2.260 -26.519  1.00  0.760          C  
ATOM   1605  NH1 ARG A 106      -0.901  -2.595 -26.457  1.00  0.760          N  
ATOM   1606  NH2 ARG A 106       0.751  -1.024 -26.212  1.00  0.760          N  
ATOM   1607  H   ARG A 106       4.179  -5.846 -23.784  1.00  0.550          H  
ATOM   1608  HA  ARG A 106       3.939  -7.308 -26.174  1.00  0.700          H  
ATOM   1609 1HB  ARG A 106       2.254  -5.770 -25.287  1.00  0.920          H  
ATOM   1610 2HB  ARG A 106       3.295  -4.403 -25.627  1.00  0.920          H  
ATOM   1611 1HG  ARG A 106       3.079  -4.775 -28.005  1.00  0.920          H  
ATOM   1612 2HG  ARG A 106       2.189  -6.292 -27.717  1.00  0.920          H  
ATOM   1613 1HD  ARG A 106       0.644  -4.554 -28.258  1.00  0.920          H  
ATOM   1614 2HD  ARG A 106       0.457  -4.997 -26.543  1.00  0.920          H  
ATOM   1615  HE  ARG A 106       2.293  -2.807 -26.923  1.00  0.920          H  
ATOM   1616 1HH1 ARG A 106      -1.242  -3.545 -26.679  1.00  0.920          H  
ATOM   1617 2HH1 ARG A 106      -1.582  -1.904 -26.176  1.00  0.920          H  
ATOM   1618 1HH2 ARG A 106       1.727  -0.764 -26.254  1.00  0.920          H  
ATOM   1619 2HH2 ARG A 106       0.062  -0.337 -25.935  1.00  0.920          H  
ATOM   1620  N   SER A 107       6.114  -4.826 -26.325  1.00  0.630          N  
ATOM   1621  CA  SER A 107       7.182  -4.254 -27.129  1.00  0.720          C  
ATOM   1622  C   SER A 107       8.496  -5.021 -26.990  1.00  0.720          C  
ATOM   1623  O   SER A 107       9.530  -4.577 -27.493  1.00  0.750          O  
ATOM   1624  CB  SER A 107       7.392  -2.798 -26.785  1.00  0.970          C  
ATOM   1625  OG  SER A 107       7.930  -2.631 -25.503  1.00  0.970          O  
ATOM   1626  H   SER A 107       5.941  -4.403 -25.410  1.00  0.760          H  
ATOM   1627  HA  SER A 107       6.879  -4.308 -28.174  1.00  0.860          H  
ATOM   1628 1HB  SER A 107       8.039  -2.359 -27.519  1.00  1.170          H  
ATOM   1629 2HB  SER A 107       6.438  -2.278 -26.842  1.00  1.170          H  
ATOM   1630  HG  SER A 107       7.176  -2.737 -24.880  1.00  1.170          H  
ATOM   1631  N   ARG A 108       8.487  -6.127 -26.242  1.00  0.680          N  
ATOM   1632  CA  ARG A 108       9.650  -6.973 -26.037  1.00  0.700          C  
ATOM   1633  C   ARG A 108      10.868  -6.220 -25.519  1.00  0.700          C  
ATOM   1634  O   ARG A 108      11.982  -6.384 -26.022  1.00  0.750          O  
ATOM   1635  CB  ARG A 108       9.963  -7.696 -27.335  1.00  0.970          C  
ATOM   1636  CG  ARG A 108       8.801  -8.561 -27.818  1.00  0.970          C  
ATOM   1637  CD  ARG A 108       9.102  -9.293 -29.062  1.00  0.970          C  
ATOM   1638  NE  ARG A 108       9.362  -8.391 -30.184  1.00  0.970          N  
ATOM   1639  CZ  ARG A 108       8.415  -7.776 -30.942  1.00  0.970          C  
ATOM   1640  NH1 ARG A 108       7.129  -7.941 -30.691  1.00  0.970          N  
ATOM   1641  NH2 ARG A 108       8.792  -6.998 -31.947  1.00  0.970          N  
ATOM   1642  H   ARG A 108       7.613  -6.456 -25.831  1.00  0.820          H  
ATOM   1643  HA  ARG A 108       9.375  -7.722 -25.292  1.00  0.840          H  
ATOM   1644 1HB  ARG A 108      10.208  -6.978 -28.113  1.00  1.170          H  
ATOM   1645 2HB  ARG A 108      10.828  -8.342 -27.196  1.00  1.170          H  
ATOM   1646 1HG  ARG A 108       8.558  -9.289 -27.046  1.00  1.170          H  
ATOM   1647 2HG  ARG A 108       7.931  -7.926 -27.988  1.00  1.170          H  
ATOM   1648 1HD  ARG A 108       9.992  -9.903 -28.907  1.00  1.170          H  
ATOM   1649 2HD  ARG A 108       8.267  -9.941 -29.320  1.00  1.170          H  
ATOM   1650  HE  ARG A 108      10.332  -8.222 -30.424  1.00  1.170          H  
ATOM   1651 1HH1 ARG A 108       6.829  -8.517 -29.918  1.00  1.170          H  
ATOM   1652 2HH1 ARG A 108       6.436  -7.476 -31.261  1.00  1.170          H  
ATOM   1653 1HH2 ARG A 108       9.775  -6.866 -32.142  1.00  1.170          H  
ATOM   1654 2HH2 ARG A 108       8.099  -6.535 -32.517  1.00  1.170          H  
ATOM   1655  N   GLY A 109      10.644  -5.366 -24.525  1.00  0.650          N  
ATOM   1656  CA  GLY A 109      11.688  -4.587 -23.886  1.00  0.650          C  
ATOM   1657  C   GLY A 109      11.995  -3.239 -24.541  1.00  0.670          C  
ATOM   1658  O   GLY A 109      12.743  -2.447 -23.968  1.00  0.670          O  
ATOM   1659  H   GLY A 109       9.697  -5.300 -24.141  1.00  0.780          H  
ATOM   1660 1HA  GLY A 109      11.400  -4.417 -22.849  1.00  0.780          H  
ATOM   1661 2HA  GLY A 109      12.599  -5.183 -23.858  1.00  0.780          H  
ATOM   1662  N   VAL A 110      11.429  -2.953 -25.719  1.00  0.690          N  
ATOM   1663  CA  VAL A 110      11.721  -1.685 -26.386  1.00  0.710          C  
ATOM   1664  C   VAL A 110      11.183  -0.475 -25.629  1.00  0.630          C  
ATOM   1665  O   VAL A 110      11.865   0.550 -25.541  1.00  0.630          O  
ATOM   1666  CB  VAL A 110      11.203  -1.676 -27.836  1.00  0.990          C  
ATOM   1667  CG1 VAL A 110      11.368  -0.272 -28.465  1.00  0.990          C  
ATOM   1668  CG2 VAL A 110      11.971  -2.716 -28.637  1.00  0.990          C  
ATOM   1669  H   VAL A 110      10.816  -3.638 -26.174  1.00  0.830          H  
ATOM   1670  HA  VAL A 110      12.805  -1.587 -26.437  1.00  0.850          H  
ATOM   1671  HB  VAL A 110      10.162  -1.919 -27.840  1.00  1.180          H  
ATOM   1672 1HG1 VAL A 110      10.992  -0.287 -29.486  1.00  1.180          H  
ATOM   1673 2HG1 VAL A 110      10.818   0.467 -27.902  1.00  1.180          H  
ATOM   1674 3HG1 VAL A 110      12.422   0.002 -28.470  1.00  1.180          H  
ATOM   1675 1HG2 VAL A 110      11.604  -2.733 -29.662  1.00  1.180          H  
ATOM   1676 2HG2 VAL A 110      13.030  -2.468 -28.633  1.00  1.180          H  
ATOM   1677 3HG2 VAL A 110      11.830  -3.702 -28.188  1.00  1.180          H  
ATOM   1678  N   TYR A 111       9.950  -0.553 -25.133  1.00  0.580          N  
ATOM   1679  CA  TYR A 111       9.377   0.577 -24.422  1.00  0.510          C  
ATOM   1680  C   TYR A 111       9.108   0.236 -22.976  1.00  0.450          C  
ATOM   1681  O   TYR A 111       8.890  -0.919 -22.619  1.00  0.430          O  
ATOM   1682  CB  TYR A 111       8.092   1.070 -25.081  1.00  0.740          C  
ATOM   1683  CG  TYR A 111       8.299   1.601 -26.464  1.00  0.740          C  
ATOM   1684  CD1 TYR A 111       7.936   0.840 -27.548  1.00  0.740          C  
ATOM   1685  CD2 TYR A 111       8.888   2.835 -26.651  1.00  0.740          C  
ATOM   1686  CE1 TYR A 111       8.144   1.308 -28.822  1.00  0.740          C  
ATOM   1687  CE2 TYR A 111       9.100   3.309 -27.921  1.00  0.740          C  
ATOM   1688  CZ  TYR A 111       8.729   2.549 -29.007  1.00  0.740          C  
ATOM   1689  OH  TYR A 111       8.943   3.017 -30.282  1.00  0.740          O  
ATOM   1690  H   TYR A 111       9.410  -1.413 -25.230  1.00  0.700          H  
ATOM   1691  HA  TYR A 111      10.098   1.393 -24.427  1.00  0.610          H  
ATOM   1692 1HB  TYR A 111       7.381   0.246 -25.137  1.00  0.890          H  
ATOM   1693 2HB  TYR A 111       7.641   1.851 -24.469  1.00  0.890          H  
ATOM   1694  HD1 TYR A 111       7.485  -0.123 -27.399  1.00  0.890          H  
ATOM   1695  HD2 TYR A 111       9.187   3.435 -25.791  1.00  0.890          H  
ATOM   1696  HE1 TYR A 111       7.853   0.703 -29.679  1.00  0.890          H  
ATOM   1697  HE2 TYR A 111       9.565   4.284 -28.067  1.00  0.890          H  
ATOM   1698  HH  TYR A 111       9.354   3.884 -30.241  1.00  0.890          H  
ATOM   1699  N   THR A 112       9.113   1.260 -22.139  1.00  0.410          N  
ATOM   1700  CA  THR A 112       8.816   1.123 -20.726  1.00  0.360          C  
ATOM   1701  C   THR A 112       7.692   2.068 -20.367  1.00  0.330          C  
ATOM   1702  O   THR A 112       7.240   2.844 -21.205  1.00  0.350          O  
ATOM   1703  CB  THR A 112      10.058   1.404 -19.857  1.00  0.520          C  
ATOM   1704  OG1 THR A 112      10.453   2.769 -20.033  1.00  0.520          O  
ATOM   1705  CG2 THR A 112      11.208   0.481 -20.259  1.00  0.520          C  
ATOM   1706  H   THR A 112       9.325   2.185 -22.489  1.00  0.490          H  
ATOM   1707  HA  THR A 112       8.472   0.113 -20.530  1.00  0.430          H  
ATOM   1708  HB  THR A 112       9.810   1.236 -18.805  1.00  0.630          H  
ATOM   1709  HG1 THR A 112      11.085   3.013 -19.347  1.00  0.630          H  
ATOM   1710 1HG2 THR A 112      12.073   0.692 -19.634  1.00  0.630          H  
ATOM   1711 2HG2 THR A 112      10.910  -0.552 -20.124  1.00  0.630          H  
ATOM   1712 3HG2 THR A 112      11.469   0.646 -21.302  1.00  0.630          H  
ATOM   1713  N   ALA A 113       7.199   1.980 -19.142  1.00  0.280          N  
ATOM   1714  CA  ALA A 113       6.117   2.849 -18.726  1.00  0.250          C  
ATOM   1715  C   ALA A 113       6.208   3.191 -17.240  1.00  0.200          C  
ATOM   1716  O   ALA A 113       5.316   2.820 -16.477  1.00  0.180          O  
ATOM   1717  CB  ALA A 113       4.770   2.214 -19.045  1.00  0.360          C  
ATOM   1718  H   ALA A 113       7.592   1.319 -18.486  1.00  0.340          H  
ATOM   1719  HA  ALA A 113       6.178   3.768 -19.303  1.00  0.300          H  
ATOM   1720 1HB  ALA A 113       3.966   2.895 -18.765  1.00  0.430          H  
ATOM   1721 2HB  ALA A 113       4.730   2.027 -20.108  1.00  0.430          H  
ATOM   1722 3HB  ALA A 113       4.661   1.278 -18.504  1.00  0.430          H  
ATOM   1723  N   PRO A 114       7.249   3.920 -16.785  1.00  0.190          N  
ATOM   1724  CA  PRO A 114       7.515   4.253 -15.388  1.00  0.180          C  
ATOM   1725  C   PRO A 114       6.532   5.284 -14.833  1.00  0.170          C  
ATOM   1726  O   PRO A 114       6.893   6.418 -14.526  1.00  0.210          O  
ATOM   1727  CB  PRO A 114       8.931   4.831 -15.458  1.00  0.270          C  
ATOM   1728  CG  PRO A 114       9.012   5.459 -16.825  1.00  0.270          C  
ATOM   1729  CD  PRO A 114       8.271   4.470 -17.722  1.00  0.270          C  
ATOM   1730  HA  PRO A 114       7.498   3.330 -14.783  1.00  0.220          H  
ATOM   1731 1HB  PRO A 114       9.095   5.543 -14.630  1.00  0.320          H  
ATOM   1732 2HB  PRO A 114       9.646   4.037 -15.329  1.00  0.320          H  
ATOM   1733 1HG  PRO A 114       8.546   6.467 -16.820  1.00  0.320          H  
ATOM   1734 2HG  PRO A 114      10.061   5.599 -17.122  1.00  0.320          H  
ATOM   1735 1HD  PRO A 114       7.855   4.993 -18.579  1.00  0.320          H  
ATOM   1736 2HD  PRO A 114       8.965   3.685 -18.027  1.00  0.320          H  
ATOM   1737  N   LEU A 115       5.279   4.869 -14.770  1.00  0.150          N  
ATOM   1738  CA  LEU A 115       4.144   5.634 -14.281  1.00  0.160          C  
ATOM   1739  C   LEU A 115       3.773   5.233 -12.870  1.00  0.140          C  
ATOM   1740  O   LEU A 115       3.642   4.042 -12.570  1.00  0.160          O  
ATOM   1741  CB  LEU A 115       2.922   5.388 -15.205  1.00  0.220          C  
ATOM   1742  CG  LEU A 115       1.505   5.991 -14.775  1.00  0.220          C  
ATOM   1743  CD1 LEU A 115       1.534   7.498 -14.804  1.00  0.220          C  
ATOM   1744  CD2 LEU A 115       0.443   5.472 -15.744  1.00  0.220          C  
ATOM   1745  H   LEU A 115       5.106   3.920 -15.089  1.00  0.180          H  
ATOM   1746  HA  LEU A 115       4.409   6.692 -14.284  1.00  0.190          H  
ATOM   1747 1HB  LEU A 115       3.159   5.800 -16.184  1.00  0.260          H  
ATOM   1748 2HB  LEU A 115       2.803   4.308 -15.323  1.00  0.260          H  
ATOM   1749  HG  LEU A 115       1.251   5.675 -13.760  1.00  0.260          H  
ATOM   1750 1HD1 LEU A 115       0.574   7.895 -14.538  1.00  0.260          H  
ATOM   1751 2HD1 LEU A 115       2.268   7.865 -14.110  1.00  0.260          H  
ATOM   1752 3HD1 LEU A 115       1.778   7.813 -15.792  1.00  0.260          H  
ATOM   1753 1HD2 LEU A 115      -0.538   5.870 -15.470  1.00  0.260          H  
ATOM   1754 2HD2 LEU A 115       0.690   5.785 -16.744  1.00  0.260          H  
ATOM   1755 3HD2 LEU A 115       0.415   4.383 -15.705  1.00  0.260          H  
ATOM   1756  N   VAL A 116       3.525   6.216 -12.025  1.00  0.120          N  
ATOM   1757  CA  VAL A 116       3.045   5.909 -10.691  1.00  0.120          C  
ATOM   1758  C   VAL A 116       1.625   6.389 -10.557  1.00  0.120          C  
ATOM   1759  O   VAL A 116       1.326   7.530 -10.894  1.00  0.150          O  
ATOM   1760  CB  VAL A 116       3.895   6.562  -9.586  1.00  0.170          C  
ATOM   1761  CG1 VAL A 116       3.317   6.250  -8.184  1.00  0.170          C  
ATOM   1762  CG2 VAL A 116       5.271   6.053  -9.657  1.00  0.170          C  
ATOM   1763  H   VAL A 116       3.676   7.190 -12.326  1.00  0.140          H  
ATOM   1764  HA  VAL A 116       3.067   4.833 -10.545  1.00  0.140          H  
ATOM   1765  HB  VAL A 116       3.891   7.628  -9.716  1.00  0.200          H  
ATOM   1766 1HG1 VAL A 116       3.947   6.723  -7.433  1.00  0.200          H  
ATOM   1767 2HG1 VAL A 116       2.301   6.635  -8.088  1.00  0.200          H  
ATOM   1768 3HG1 VAL A 116       3.310   5.167  -8.026  1.00  0.200          H  
ATOM   1769 1HG2 VAL A 116       5.830   6.523  -8.870  1.00  0.200          H  
ATOM   1770 2HG2 VAL A 116       5.273   4.975  -9.516  1.00  0.200          H  
ATOM   1771 3HG2 VAL A 116       5.715   6.285 -10.625  1.00  0.200          H  
ATOM   1772  N   VAL A 117       0.749   5.517 -10.101  1.00  0.130          N  
ATOM   1773  CA  VAL A 117      -0.627   5.931  -9.885  1.00  0.170          C  
ATOM   1774  C   VAL A 117      -0.885   5.889  -8.407  1.00  0.150          C  
ATOM   1775  O   VAL A 117      -0.576   4.906  -7.733  1.00  0.200          O  
ATOM   1776  CB  VAL A 117      -1.662   5.079 -10.686  1.00  0.220          C  
ATOM   1777  CG1 VAL A 117      -1.521   3.618 -10.407  1.00  0.220          C  
ATOM   1778  CG2 VAL A 117      -3.110   5.508 -10.300  1.00  0.220          C  
ATOM   1779  H   VAL A 117       1.087   4.577  -9.863  1.00  0.160          H  
ATOM   1780  HA  VAL A 117      -0.739   6.960 -10.208  1.00  0.200          H  
ATOM   1781  HB  VAL A 117      -1.489   5.238 -11.749  1.00  0.270          H  
ATOM   1782 1HG1 VAL A 117      -2.246   3.060 -10.994  1.00  0.270          H  
ATOM   1783 2HG1 VAL A 117      -0.515   3.307 -10.680  1.00  0.270          H  
ATOM   1784 3HG1 VAL A 117      -1.699   3.427  -9.361  1.00  0.270          H  
ATOM   1785 1HG2 VAL A 117      -3.827   4.928 -10.876  1.00  0.270          H  
ATOM   1786 2HG2 VAL A 117      -3.287   5.334  -9.243  1.00  0.270          H  
ATOM   1787 3HG2 VAL A 117      -3.260   6.557 -10.502  1.00  0.270          H  
ATOM   1788  N   ARG A 118      -1.422   6.975  -7.899  1.00  0.160          N  
ATOM   1789  CA  ARG A 118      -1.695   7.078  -6.491  1.00  0.180          C  
ATOM   1790  C   ARG A 118      -3.173   7.200  -6.204  1.00  0.180          C  
ATOM   1791  O   ARG A 118      -3.882   8.012  -6.815  1.00  0.190          O  
ATOM   1792  CB  ARG A 118      -0.941   8.239  -5.895  1.00  0.240          C  
ATOM   1793  CG  ARG A 118      -1.250   8.477  -4.459  1.00  0.240          C  
ATOM   1794  CD  ARG A 118      -0.342   9.423  -3.845  1.00  0.240          C  
ATOM   1795  NE  ARG A 118      -0.273  10.699  -4.588  1.00  0.240          N  
ATOM   1796  CZ  ARG A 118      -1.174  11.711  -4.526  1.00  0.240          C  
ATOM   1797  NH1 ARG A 118      -2.252  11.600  -3.769  1.00  0.240          N  
ATOM   1798  NH2 ARG A 118      -0.977  12.798  -5.252  1.00  0.240          N  
ATOM   1799  H   ARG A 118      -1.651   7.750  -8.528  1.00  0.190          H  
ATOM   1800  HA  ARG A 118      -1.334   6.176  -6.011  1.00  0.220          H  
ATOM   1801 1HB  ARG A 118       0.124   8.069  -5.993  1.00  0.290          H  
ATOM   1802 2HB  ARG A 118      -1.185   9.144  -6.454  1.00  0.290          H  
ATOM   1803 1HG  ARG A 118      -2.263   8.865  -4.365  1.00  0.290          H  
ATOM   1804 2HG  ARG A 118      -1.182   7.539  -3.916  1.00  0.290          H  
ATOM   1805 1HD  ARG A 118      -0.683   9.606  -2.836  1.00  0.290          H  
ATOM   1806 2HD  ARG A 118       0.648   8.989  -3.809  1.00  0.290          H  
ATOM   1807  HE  ARG A 118       0.530  10.831  -5.192  1.00  0.290          H  
ATOM   1808 1HH1 ARG A 118      -2.408  10.762  -3.232  1.00  0.290          H  
ATOM   1809 2HH1 ARG A 118      -2.955  12.348  -3.744  1.00  0.290          H  
ATOM   1810 1HH2 ARG A 118      -0.162  12.882  -5.836  1.00  0.290          H  
ATOM   1811 2HH2 ARG A 118      -1.681  13.545  -5.264  1.00  0.290          H  
ATOM   1812  N   MET A 119      -3.624   6.371  -5.266  1.00  0.160          N  
ATOM   1813  CA  MET A 119      -5.023   6.350  -4.859  1.00  0.170          C  
ATOM   1814  C   MET A 119      -5.223   6.288  -3.348  1.00  0.140          C  
ATOM   1815  O   MET A 119      -4.556   5.492  -2.694  1.00  0.170          O  
ATOM   1816  CB  MET A 119      -5.668   5.088  -5.399  1.00  0.230          C  
ATOM   1817  CG  MET A 119      -5.844   5.017  -6.867  1.00  0.230          C  
ATOM   1818  SD  MET A 119      -6.152   3.391  -7.449  1.00  0.230          S  
ATOM   1819  CE  MET A 119      -4.545   2.746  -7.466  1.00  0.230          C  
ATOM   1820  H   MET A 119      -2.943   5.720  -4.849  1.00  0.190          H  
ATOM   1821  HA  MET A 119      -5.509   7.214  -5.297  1.00  0.200          H  
ATOM   1822 1HB  MET A 119      -5.095   4.235  -5.067  1.00  0.280          H  
ATOM   1823 2HB  MET A 119      -6.648   5.004  -4.954  1.00  0.280          H  
ATOM   1824 1HG  MET A 119      -6.719   5.578  -7.077  1.00  0.280          H  
ATOM   1825 2HG  MET A 119      -5.006   5.445  -7.406  1.00  0.280          H  
ATOM   1826 1HE  MET A 119      -4.593   1.723  -7.817  1.00  0.280          H  
ATOM   1827 2HE  MET A 119      -3.926   3.331  -8.136  1.00  0.280          H  
ATOM   1828 3HE  MET A 119      -4.111   2.763  -6.469  1.00  0.280          H  
ATOM   1829  N   PRO A 120      -6.089   7.123  -2.765  1.00  0.160          N  
ATOM   1830  CA  PRO A 120      -6.587   7.011  -1.405  1.00  0.170          C  
ATOM   1831  C   PRO A 120      -7.297   5.653  -1.279  1.00  0.170          C  
ATOM   1832  O   PRO A 120      -7.980   5.212  -2.215  1.00  0.200          O  
ATOM   1833  CB  PRO A 120      -7.487   8.229  -1.290  1.00  0.260          C  
ATOM   1834  CG  PRO A 120      -6.930   9.214  -2.309  1.00  0.260          C  
ATOM   1835  CD  PRO A 120      -6.454   8.373  -3.443  1.00  0.260          C  
ATOM   1836  HA  PRO A 120      -5.743   7.081  -0.700  1.00  0.200          H  
ATOM   1837 1HB  PRO A 120      -8.466   7.955  -1.528  1.00  0.310          H  
ATOM   1838 2HB  PRO A 120      -7.491   8.601  -0.258  1.00  0.310          H  
ATOM   1839 1HG  PRO A 120      -7.703   9.923  -2.637  1.00  0.310          H  
ATOM   1840 2HG  PRO A 120      -6.121   9.812  -1.856  1.00  0.310          H  
ATOM   1841 1HD  PRO A 120      -7.242   8.214  -4.177  1.00  0.310          H  
ATOM   1842 2HD  PRO A 120      -5.571   8.871  -3.890  1.00  0.310          H  
ATOM   1843  N   MET A 121      -7.135   4.998  -0.141  1.00  0.180          N  
ATOM   1844  CA  MET A 121      -7.710   3.671   0.099  1.00  0.230          C  
ATOM   1845  C   MET A 121      -8.327   3.366   1.481  1.00  0.300          C  
ATOM   1846  O   MET A 121      -7.927   3.936   2.497  1.00  0.490          O  
ATOM   1847  CB  MET A 121      -6.583   2.721  -0.242  1.00  0.300          C  
ATOM   1848  CG  MET A 121      -6.769   1.231  -0.051  1.00  0.300          C  
ATOM   1849  SD  MET A 121      -6.436   0.676   1.653  1.00  0.300          S  
ATOM   1850  CE  MET A 121      -4.695   1.018   1.782  1.00  0.300          C  
ATOM   1851  H   MET A 121      -6.521   5.417   0.564  1.00  0.220          H  
ATOM   1852  HA  MET A 121      -8.510   3.533  -0.630  1.00  0.280          H  
ATOM   1853 1HB  MET A 121      -6.386   2.854  -1.285  1.00  0.360          H  
ATOM   1854 2HB  MET A 121      -5.702   3.058   0.266  1.00  0.360          H  
ATOM   1855 1HG  MET A 121      -7.787   0.952  -0.317  1.00  0.360          H  
ATOM   1856 2HG  MET A 121      -6.099   0.689  -0.721  1.00  0.360          H  
ATOM   1857 1HE  MET A 121      -4.327   0.646   2.730  1.00  0.360          H  
ATOM   1858 2HE  MET A 121      -4.196   0.536   0.976  1.00  0.360          H  
ATOM   1859 3HE  MET A 121      -4.504   2.072   1.719  1.00  0.360          H  
ATOM   1860  N   GLY A 122      -9.289   2.433   1.530  1.00  0.340          N  
ATOM   1861  CA  GLY A 122      -9.760   1.887   2.814  1.00  0.270          C  
ATOM   1862  C   GLY A 122     -10.967   2.549   3.446  1.00  0.280          C  
ATOM   1863  O   GLY A 122     -11.389   3.625   3.030  1.00  0.420          O  
ATOM   1864  H   GLY A 122      -9.673   2.029   0.668  1.00  0.410          H  
ATOM   1865 1HA  GLY A 122      -9.991   0.830   2.669  1.00  0.320          H  
ATOM   1866 2HA  GLY A 122      -8.937   1.903   3.527  1.00  0.320          H  
ATOM   1867  N   GLY A 123     -11.515   1.868   4.454  1.00  0.270          N  
ATOM   1868  CA  GLY A 123     -12.716   2.298   5.165  1.00  0.420          C  
ATOM   1869  C   GLY A 123     -12.432   2.867   6.549  1.00  0.740          C  
ATOM   1870  O   GLY A 123     -11.360   3.395   6.805  1.00  1.310          O  
ATOM   1871  H   GLY A 123     -11.052   0.994   4.742  1.00  0.320          H  
ATOM   1872 1HA  GLY A 123     -13.247   3.029   4.560  1.00  0.500          H  
ATOM   1873 2HA  GLY A 123     -13.375   1.457   5.274  1.00  0.500          H  
ATOM   1874  N   GLY A 124     -13.434   2.811   7.441  1.00  1.210          N  
ATOM   1875  CA  GLY A 124     -13.315   3.352   8.812  1.00  1.660          C  
ATOM   1876  C   GLY A 124     -13.448   4.872   8.828  1.00  1.330          C  
ATOM   1877  O   GLY A 124     -13.082   5.544   9.799  1.00  1.790          O  
ATOM   1878  H   GLY A 124     -14.298   2.352   7.173  1.00  1.450          H  
ATOM   1879 1HA  GLY A 124     -14.088   2.911   9.442  1.00  1.990          H  
ATOM   1880 2HA  GLY A 124     -12.352   3.065   9.231  1.00  1.990          H  
ATOM   1881  N   ILE A 125     -13.954   5.382   7.726  1.00  0.960          N  
ATOM   1882  CA  ILE A 125     -14.108   6.789   7.442  1.00  1.280          C  
ATOM   1883  C   ILE A 125     -15.524   7.313   7.138  1.00  1.080          C  
ATOM   1884  O   ILE A 125     -15.676   8.497   6.845  1.00  1.570          O  
ATOM   1885  CB  ILE A 125     -13.107   7.069   6.293  1.00  1.660          C  
ATOM   1886  CG1 ILE A 125     -13.483   6.097   5.133  1.00  1.660          C  
ATOM   1887  CG2 ILE A 125     -11.635   6.885   6.764  1.00  1.660          C  
ATOM   1888  CD1 ILE A 125     -12.821   6.242   3.814  1.00  1.660          C  
ATOM   1889  H   ILE A 125     -14.242   4.724   7.019  1.00  1.150          H  
ATOM   1890  HA  ILE A 125     -13.756   7.331   8.319  1.00  1.540          H  
ATOM   1891  HB  ILE A 125     -13.246   8.085   5.936  1.00  2.000          H  
ATOM   1892 1HG1 ILE A 125     -13.234   5.140   5.446  1.00  2.000          H  
ATOM   1893 2HG1 ILE A 125     -14.538   6.146   4.989  1.00  2.000          H  
ATOM   1894 1HG2 ILE A 125     -10.954   7.082   5.953  1.00  2.000          H  
ATOM   1895 2HG2 ILE A 125     -11.431   7.578   7.577  1.00  2.000          H  
ATOM   1896 3HG2 ILE A 125     -11.474   5.874   7.114  1.00  2.000          H  
ATOM   1897 1HD1 ILE A 125     -13.181   5.464   3.172  1.00  2.000          H  
ATOM   1898 2HD1 ILE A 125     -13.055   7.188   3.370  1.00  2.000          H  
ATOM   1899 3HD1 ILE A 125     -11.749   6.130   3.913  1.00  2.000          H  
ATOM   1900  N   LYS A 126     -16.558   6.462   7.206  1.00  0.920          N  
ATOM   1901  CA  LYS A 126     -17.943   6.848   6.923  1.00  1.020          C  
ATOM   1902  C   LYS A 126     -18.083   7.391   5.511  1.00  0.730          C  
ATOM   1903  O   LYS A 126     -18.885   8.287   5.247  1.00  0.820          O  
ATOM   1904  CB  LYS A 126     -18.435   7.878   7.941  1.00  1.390          C  
ATOM   1905  CG  LYS A 126     -18.337   7.405   9.388  1.00  1.390          C  
ATOM   1906  CD  LYS A 126     -18.997   8.385  10.338  1.00  1.390          C  
ATOM   1907  CE  LYS A 126     -18.882   7.920  11.783  1.00  1.390          C  
ATOM   1908  NZ  LYS A 126     -19.497   8.893  12.734  1.00  1.390          N  
ATOM   1909  H   LYS A 126     -16.437   5.473   7.432  1.00  1.100          H  
ATOM   1910  HA  LYS A 126     -18.569   5.962   7.002  1.00  1.220          H  
ATOM   1911 1HB  LYS A 126     -17.875   8.803   7.847  1.00  1.670          H  
ATOM   1912 2HB  LYS A 126     -19.474   8.118   7.737  1.00  1.670          H  
ATOM   1913 1HG  LYS A 126     -18.770   6.415   9.495  1.00  1.670          H  
ATOM   1914 2HG  LYS A 126     -17.283   7.335   9.653  1.00  1.670          H  
ATOM   1915 1HD  LYS A 126     -18.520   9.361  10.237  1.00  1.670          H  
ATOM   1916 2HD  LYS A 126     -20.050   8.486  10.078  1.00  1.670          H  
ATOM   1917 1HE  LYS A 126     -19.384   6.958  11.887  1.00  1.670          H  
ATOM   1918 2HE  LYS A 126     -17.829   7.797  12.036  1.00  1.670          H  
ATOM   1919 1HZ  LYS A 126     -19.401   8.548  13.680  1.00  1.670          H  
ATOM   1920 2HZ  LYS A 126     -19.031   9.786  12.655  1.00  1.670          H  
ATOM   1921 3HZ  LYS A 126     -20.478   9.006  12.519  1.00  1.670          H  
ATOM   1922  N   ALA A 127     -17.303   6.823   4.597  1.00  0.590          N  
ATOM   1923  CA  ALA A 127     -17.281   7.223   3.207  1.00  0.490          C  
ATOM   1924  C   ALA A 127     -18.215   6.371   2.349  1.00  0.450          C  
ATOM   1925  O   ALA A 127     -18.371   6.589   1.133  1.00  0.470          O  
ATOM   1926  CB  ALA A 127     -15.868   7.197   2.763  1.00  0.730          C  
ATOM   1927  H   ALA A 127     -16.690   6.064   4.874  1.00  0.710          H  
ATOM   1928  HA  ALA A 127     -17.635   8.251   3.151  1.00  0.590          H  
ATOM   1929 1HB  ALA A 127     -15.787   7.534   1.831  1.00  0.870          H  
ATOM   1930 2HB  ALA A 127     -15.299   7.846   3.414  1.00  0.870          H  
ATOM   1931 3HB  ALA A 127     -15.498   6.187   2.820  1.00  0.870          H  
ATOM   1932  N   LEU A 128     -18.885   5.446   3.031  1.00  0.470          N  
ATOM   1933  CA  LEU A 128     -19.921   4.592   2.504  1.00  0.470          C  
ATOM   1934  C   LEU A 128     -19.435   3.715   1.353  1.00  0.410          C  
ATOM   1935  O   LEU A 128     -18.238   3.399   1.250  1.00  0.510          O  
ATOM   1936  CB  LEU A 128     -21.051   5.516   1.985  1.00  0.660          C  
ATOM   1937  CG  LEU A 128     -21.525   6.696   2.919  1.00  0.660          C  
ATOM   1938  CD1 LEU A 128     -22.588   7.481   2.188  1.00  0.660          C  
ATOM   1939  CD2 LEU A 128     -22.024   6.197   4.214  1.00  0.660          C  
ATOM   1940  H   LEU A 128     -18.651   5.281   4.020  1.00  0.560          H  
ATOM   1941  HA  LEU A 128     -20.280   3.939   3.306  1.00  0.560          H  
ATOM   1942 1HB  LEU A 128     -20.772   5.931   1.017  1.00  0.790          H  
ATOM   1943 2HB  LEU A 128     -21.935   4.907   1.849  1.00  0.790          H  
ATOM   1944  HG  LEU A 128     -20.689   7.365   3.108  1.00  0.790          H  
ATOM   1945 1HD1 LEU A 128     -22.911   8.320   2.803  1.00  0.790          H  
ATOM   1946 2HD1 LEU A 128     -22.180   7.857   1.250  1.00  0.790          H  
ATOM   1947 3HD1 LEU A 128     -23.440   6.832   1.977  1.00  0.790          H  
ATOM   1948 1HD2 LEU A 128     -22.331   7.045   4.829  1.00  0.790          H  
ATOM   1949 2HD2 LEU A 128     -22.863   5.560   4.032  1.00  0.790          H  
ATOM   1950 3HD2 LEU A 128     -21.225   5.652   4.711  1.00  0.790          H  
ATOM   1951  N   GLU A 129     -20.376   3.367   0.458  1.00  0.320          N  
ATOM   1952  CA  GLU A 129     -20.154   2.439  -0.642  1.00  0.300          C  
ATOM   1953  C   GLU A 129     -19.189   2.860  -1.764  1.00  0.270          C  
ATOM   1954  O   GLU A 129     -18.699   1.988  -2.489  1.00  0.380          O  
ATOM   1955  CB  GLU A 129     -21.521   2.056  -1.248  1.00  0.430          C  
ATOM   1956  CG  GLU A 129     -22.318   3.201  -1.923  1.00  0.430          C  
ATOM   1957  CD  GLU A 129     -23.190   3.957  -0.977  1.00  0.430          C  
ATOM   1958  OE1 GLU A 129     -23.099   3.683   0.184  1.00  0.430          O  
ATOM   1959  OE2 GLU A 129     -23.937   4.807  -1.394  1.00  0.430          O  
ATOM   1960  H   GLU A 129     -21.340   3.688   0.589  1.00  0.380          H  
ATOM   1961  HA  GLU A 129     -19.751   1.531  -0.198  1.00  0.360          H  
ATOM   1962 1HB  GLU A 129     -21.385   1.268  -1.959  1.00  0.510          H  
ATOM   1963 2HB  GLU A 129     -22.148   1.643  -0.457  1.00  0.510          H  
ATOM   1964 1HG  GLU A 129     -21.625   3.883  -2.355  1.00  0.510          H  
ATOM   1965 2HG  GLU A 129     -22.927   2.790  -2.724  1.00  0.510          H  
ATOM   1966  N   HIS A 130     -18.902   4.158  -1.955  1.00  0.260          N  
ATOM   1967  CA  HIS A 130     -18.024   4.505  -3.077  1.00  0.300          C  
ATOM   1968  C   HIS A 130     -16.632   5.018  -2.682  1.00  0.300          C  
ATOM   1969  O   HIS A 130     -15.681   4.887  -3.452  1.00  0.390          O  
ATOM   1970  CB  HIS A 130     -18.699   5.550  -3.973  1.00  0.400          C  
ATOM   1971  CG  HIS A 130     -20.010   5.098  -4.576  1.00  0.400          C  
ATOM   1972  ND1 HIS A 130     -20.087   4.049  -5.445  1.00  0.400          N  
ATOM   1973  CD2 HIS A 130     -21.277   5.577  -4.451  1.00  0.400          C  
ATOM   1974  CE1 HIS A 130     -21.348   3.875  -5.824  1.00  0.400          C  
ATOM   1975  NE2 HIS A 130     -22.094   4.788  -5.243  1.00  0.400          N  
ATOM   1976  H   HIS A 130     -19.321   4.877  -1.379  1.00  0.310          H  
ATOM   1977  HA  HIS A 130     -17.864   3.621  -3.689  1.00  0.360          H  
ATOM   1978 1HB  HIS A 130     -18.862   6.470  -3.413  1.00  0.480          H  
ATOM   1979 2HB  HIS A 130     -18.037   5.770  -4.789  1.00  0.480          H  
ATOM   1980  HD1 HIS A 130     -19.353   3.389  -5.598  1.00  0.480          H  
ATOM   1981  HD2 HIS A 130     -21.707   6.401  -3.880  1.00  0.480          H  
ATOM   1982  HE1 HIS A 130     -21.619   3.077  -6.513  1.00  0.480          H  
ATOM   1983  N   HIS A 131     -16.478   5.561  -1.480  1.00  0.270          N  
ATOM   1984  CA  HIS A 131     -15.202   6.132  -1.079  1.00  0.320          C  
ATOM   1985  C   HIS A 131     -14.544   5.374   0.084  1.00  0.320          C  
ATOM   1986  O   HIS A 131     -13.828   5.980   0.875  1.00  0.420          O  
ATOM   1987  CB  HIS A 131     -15.399   7.615  -0.752  1.00  0.430          C  
ATOM   1988  CG  HIS A 131     -15.723   8.536  -1.870  1.00  0.430          C  
ATOM   1989  ND1 HIS A 131     -14.760   9.120  -2.659  1.00  0.430          N  
ATOM   1990  CD2 HIS A 131     -16.911   8.989  -2.328  1.00  0.430          C  
ATOM   1991  CE1 HIS A 131     -15.339   9.906  -3.549  1.00  0.430          C  
ATOM   1992  NE2 HIS A 131     -16.646   9.843  -3.370  1.00  0.430          N  
ATOM   1993  H   HIS A 131     -17.256   5.674  -0.823  1.00  0.320          H  
ATOM   1994  HA  HIS A 131     -14.511   6.085  -1.917  1.00  0.380          H  
ATOM   1995 1HB  HIS A 131     -16.279   7.687  -0.148  1.00  0.510          H  
ATOM   1996 2HB  HIS A 131     -14.546   8.006  -0.197  1.00  0.510          H  
ATOM   1997  HD2 HIS A 131     -17.895   8.732  -1.934  1.00  0.510          H  
ATOM   1998  HE1 HIS A 131     -14.823  10.499  -4.306  1.00  0.510          H  
ATOM   1999  HE2 HIS A 131     -17.340  10.340  -3.909  1.00  0.510          H  
ATOM   2000  N   SER A 132     -14.852   4.069   0.224  1.00  0.280          N  
ATOM   2001  CA  SER A 132     -14.294   3.194   1.280  1.00  0.310          C  
ATOM   2002  C   SER A 132     -13.731   1.891   0.708  1.00  0.290          C  
ATOM   2003  O   SER A 132     -13.596   0.892   1.417  1.00  0.350          O  
ATOM   2004  CB  SER A 132     -15.373   2.729   2.233  1.00  0.420          C  
ATOM   2005  OG  SER A 132     -16.050   3.759   2.851  1.00  0.420          O  
ATOM   2006  H   SER A 132     -15.506   3.666  -0.434  1.00  0.340          H  
ATOM   2007  HA  SER A 132     -13.501   3.722   1.797  1.00  0.370          H  
ATOM   2008 1HB  SER A 132     -16.074   2.123   1.675  1.00  0.510          H  
ATOM   2009 2HB  SER A 132     -14.925   2.094   2.988  1.00  0.510          H  
ATOM   2010  HG  SER A 132     -16.833   3.908   2.248  1.00  0.510          H  
ATOM   2011  N   GLU A 133     -13.499   1.863  -0.591  1.00  0.270          N  
ATOM   2012  CA  GLU A 133     -13.126   0.633  -1.278  1.00  0.300          C  
ATOM   2013  C   GLU A 133     -11.682   0.160  -1.058  1.00  0.240          C  
ATOM   2014  O   GLU A 133     -10.762   0.960  -0.814  1.00  0.260          O  
ATOM   2015  CB  GLU A 133     -13.430   0.820  -2.778  1.00  0.410          C  
ATOM   2016  CG  GLU A 133     -13.330  -0.427  -3.651  1.00  0.410          C  
ATOM   2017  CD  GLU A 133     -14.298  -1.528  -3.272  1.00  0.410          C  
ATOM   2018  OE1 GLU A 133     -14.107  -2.094  -2.213  1.00  0.410          O  
ATOM   2019  OE2 GLU A 133     -15.218  -1.804  -4.023  1.00  0.410          O  
ATOM   2020  H   GLU A 133     -13.580   2.725  -1.108  1.00  0.320          H  
ATOM   2021  HA  GLU A 133     -13.779  -0.153  -0.900  1.00  0.360          H  
ATOM   2022 1HB  GLU A 133     -14.435   1.230  -2.894  1.00  0.490          H  
ATOM   2023 2HB  GLU A 133     -12.734   1.555  -3.189  1.00  0.490          H  
ATOM   2024 1HG  GLU A 133     -13.540  -0.128  -4.676  1.00  0.490          H  
ATOM   2025 2HG  GLU A 133     -12.333  -0.808  -3.629  1.00  0.490          H  
ATOM   2026  N   THR A 134     -11.514  -1.163  -1.191  1.00  0.230          N  
ATOM   2027  CA  THR A 134     -10.241  -1.878  -1.086  1.00  0.210          C  
ATOM   2028  C   THR A 134      -9.953  -2.692  -2.359  1.00  0.170          C  
ATOM   2029  O   THR A 134     -10.449  -3.816  -2.496  1.00  0.160          O  
ATOM   2030  CB  THR A 134     -10.304  -2.880   0.063  1.00  0.300          C  
ATOM   2031  OG1 THR A 134     -11.405  -3.762  -0.195  1.00  0.300          O  
ATOM   2032  CG2 THR A 134     -10.534  -2.168   1.412  1.00  0.300          C  
ATOM   2033  H   THR A 134     -12.369  -1.704  -1.396  1.00  0.280          H  
ATOM   2034  HA  THR A 134      -9.434  -1.162  -0.929  1.00  0.250          H  
ATOM   2035  HB  THR A 134      -9.375  -3.447   0.099  1.00  0.360          H  
ATOM   2036  HG1 THR A 134     -11.237  -4.223  -1.045  1.00  0.360          H  
ATOM   2037 1HG2 THR A 134     -10.591  -2.903   2.204  1.00  0.360          H  
ATOM   2038 2HG2 THR A 134      -9.706  -1.489   1.606  1.00  0.360          H  
ATOM   2039 3HG2 THR A 134     -11.466  -1.603   1.381  1.00  0.360          H  
ATOM   2040  N   LEU A 135      -9.190  -2.117  -3.292  1.00  0.180          N  
ATOM   2041  CA  LEU A 135      -8.919  -2.750  -4.588  1.00  0.180          C  
ATOM   2042  C   LEU A 135      -7.551  -3.381  -4.778  1.00  0.200          C  
ATOM   2043  O   LEU A 135      -7.228  -3.821  -5.879  1.00  0.220          O  
ATOM   2044  CB  LEU A 135      -9.077  -1.745  -5.726  1.00  0.250          C  
ATOM   2045  CG  LEU A 135     -10.408  -1.114  -5.904  1.00  0.250          C  
ATOM   2046  CD1 LEU A 135     -10.329  -0.201  -7.086  1.00  0.250          C  
ATOM   2047  CD2 LEU A 135     -11.482  -2.169  -6.085  1.00  0.250          C  
ATOM   2048  H   LEU A 135      -8.808  -1.208  -3.082  1.00  0.220          H  
ATOM   2049  HA  LEU A 135      -9.631  -3.559  -4.713  1.00  0.220          H  
ATOM   2050 1HB  LEU A 135      -8.356  -0.944  -5.569  1.00  0.300          H  
ATOM   2051 2HB  LEU A 135      -8.842  -2.221  -6.640  1.00  0.300          H  
ATOM   2052  HG  LEU A 135     -10.633  -0.502  -5.042  1.00  0.300          H  
ATOM   2053 1HD1 LEU A 135     -11.287   0.303  -7.230  1.00  0.300          H  
ATOM   2054 2HD1 LEU A 135      -9.554   0.539  -6.925  1.00  0.300          H  
ATOM   2055 3HD1 LEU A 135     -10.094  -0.779  -7.970  1.00  0.300          H  
ATOM   2056 1HD2 LEU A 135     -12.426  -1.666  -6.211  1.00  0.300          H  
ATOM   2057 2HD2 LEU A 135     -11.255  -2.775  -6.964  1.00  0.300          H  
ATOM   2058 3HD2 LEU A 135     -11.562  -2.811  -5.215  1.00  0.300          H  
ATOM   2059  N   GLU A 136      -6.734  -3.504  -3.763  1.00  0.190          N  
ATOM   2060  CA  GLU A 136      -5.421  -4.053  -4.054  1.00  0.190          C  
ATOM   2061  C   GLU A 136      -5.443  -5.452  -4.647  1.00  0.190          C  
ATOM   2062  O   GLU A 136      -4.556  -5.789  -5.415  1.00  0.250          O  
ATOM   2063  CB  GLU A 136      -4.550  -4.017  -2.820  1.00  0.270          C  
ATOM   2064  CG  GLU A 136      -5.095  -4.761  -1.588  1.00  0.270          C  
ATOM   2065  CD  GLU A 136      -6.018  -3.948  -0.746  1.00  0.270          C  
ATOM   2066  OE1 GLU A 136      -6.482  -2.936  -1.217  1.00  0.270          O  
ATOM   2067  OE2 GLU A 136      -6.219  -4.315   0.381  1.00  0.270          O  
ATOM   2068  H   GLU A 136      -6.964  -3.172  -2.822  1.00  0.230          H  
ATOM   2069  HA  GLU A 136      -4.956  -3.402  -4.794  1.00  0.230          H  
ATOM   2070 1HB  GLU A 136      -3.582  -4.444  -3.063  1.00  0.320          H  
ATOM   2071 2HB  GLU A 136      -4.396  -2.991  -2.581  1.00  0.320          H  
ATOM   2072 1HG  GLU A 136      -5.616  -5.650  -1.891  1.00  0.320          H  
ATOM   2073 2HG  GLU A 136      -4.244  -5.059  -0.976  1.00  0.320          H  
ATOM   2074  N   ALA A 137      -6.476  -6.245  -4.372  1.00  0.180          N  
ATOM   2075  CA  ALA A 137      -6.558  -7.581  -4.930  1.00  0.240          C  
ATOM   2076  C   ALA A 137      -6.909  -7.566  -6.423  1.00  0.260          C  
ATOM   2077  O   ALA A 137      -6.776  -8.595  -7.088  1.00  0.440          O  
ATOM   2078  CB  ALA A 137      -7.585  -8.397  -4.180  1.00  0.310          C  
ATOM   2079  H   ALA A 137      -7.187  -5.936  -3.721  1.00  0.220          H  
ATOM   2080  HA  ALA A 137      -5.585  -8.053  -4.816  1.00  0.290          H  
ATOM   2081 1HB  ALA A 137      -7.615  -9.409  -4.594  1.00  0.370          H  
ATOM   2082 2HB  ALA A 137      -7.326  -8.439  -3.149  1.00  0.370          H  
ATOM   2083 3HB  ALA A 137      -8.554  -7.939  -4.277  1.00  0.370          H  
ATOM   2084  N   ILE A 138      -7.431  -6.449  -6.955  1.00  0.200          N  
ATOM   2085  CA  ILE A 138      -7.754  -6.404  -8.382  1.00  0.180          C  
ATOM   2086  C   ILE A 138      -6.448  -6.136  -9.122  1.00  0.200          C  
ATOM   2087  O   ILE A 138      -6.243  -6.602 -10.240  1.00  0.320          O  
ATOM   2088  CB  ILE A 138      -8.855  -5.360  -8.764  1.00  0.260          C  
ATOM   2089  CG1 ILE A 138      -9.433  -5.772 -10.090  1.00  0.260          C  
ATOM   2090  CG2 ILE A 138      -8.360  -3.951  -8.872  1.00  0.260          C  
ATOM   2091  CD1 ILE A 138     -10.641  -4.996 -10.563  1.00  0.260          C  
ATOM   2092  H   ILE A 138      -7.548  -5.613  -6.381  1.00  0.240          H  
ATOM   2093  HA  ILE A 138      -8.118  -7.380  -8.692  1.00  0.220          H  
ATOM   2094  HB  ILE A 138      -9.639  -5.406  -8.005  1.00  0.310          H  
ATOM   2095 1HG1 ILE A 138      -8.660  -5.734 -10.846  1.00  0.310          H  
ATOM   2096 2HG1 ILE A 138      -9.724  -6.792  -9.961  1.00  0.310          H  
ATOM   2097 1HG2 ILE A 138      -9.157  -3.277  -9.108  1.00  0.310          H  
ATOM   2098 2HG2 ILE A 138      -7.958  -3.667  -7.986  1.00  0.310          H  
ATOM   2099 3HG2 ILE A 138      -7.628  -3.885  -9.622  1.00  0.310          H  
ATOM   2100 1HD1 ILE A 138     -10.999  -5.402 -11.504  1.00  0.310          H  
ATOM   2101 2HD1 ILE A 138     -11.416  -5.072  -9.803  1.00  0.310          H  
ATOM   2102 3HD1 ILE A 138     -10.394  -3.967 -10.725  1.00  0.310          H  
ATOM   2103  N   TYR A 139      -5.606  -5.302  -8.502  1.00  0.170          N  
ATOM   2104  CA  TYR A 139      -4.312  -4.890  -9.052  1.00  0.180          C  
ATOM   2105  C   TYR A 139      -3.215  -5.927  -8.856  1.00  0.180          C  
ATOM   2106  O   TYR A 139      -2.377  -6.147  -9.727  1.00  0.190          O  
ATOM   2107  CB  TYR A 139      -3.862  -3.562  -8.394  1.00  0.250          C  
ATOM   2108  CG  TYR A 139      -4.616  -2.304  -8.834  1.00  0.250          C  
ATOM   2109  CD1 TYR A 139      -5.738  -1.905  -8.196  1.00  0.250          C  
ATOM   2110  CD2 TYR A 139      -4.145  -1.552  -9.864  1.00  0.250          C  
ATOM   2111  CE1 TYR A 139      -6.415  -0.770  -8.592  1.00  0.250          C  
ATOM   2112  CE2 TYR A 139      -4.808  -0.424 -10.275  1.00  0.250          C  
ATOM   2113  CZ  TYR A 139      -5.936  -0.035  -9.651  1.00  0.250          C  
ATOM   2114  OH  TYR A 139      -6.582   1.096 -10.082  1.00  0.250          O  
ATOM   2115  H   TYR A 139      -5.919  -4.929  -7.600  1.00  0.200          H  
ATOM   2116  HA  TYR A 139      -4.416  -4.756 -10.118  1.00  0.220          H  
ATOM   2117 1HB  TYR A 139      -3.960  -3.652  -7.308  1.00  0.300          H  
ATOM   2118 2HB  TYR A 139      -2.807  -3.405  -8.603  1.00  0.300          H  
ATOM   2119  HD1 TYR A 139      -6.103  -2.479  -7.374  1.00  0.300          H  
ATOM   2120  HD2 TYR A 139      -3.236  -1.853 -10.370  1.00  0.300          H  
ATOM   2121  HE1 TYR A 139      -7.319  -0.462  -8.071  1.00  0.300          H  
ATOM   2122  HE2 TYR A 139      -4.429   0.160 -11.100  1.00  0.300          H  
ATOM   2123  HH  TYR A 139      -7.396   1.255  -9.562  1.00  0.300          H  
ATOM   2124  N   ALA A 140      -3.218  -6.580  -7.706  1.00  0.190          N  
ATOM   2125  CA  ALA A 140      -2.182  -7.517  -7.314  1.00  0.200          C  
ATOM   2126  C   ALA A 140      -2.019  -8.684  -8.285  1.00  0.200          C  
ATOM   2127  O   ALA A 140      -0.909  -9.155  -8.522  1.00  0.240          O  
ATOM   2128  CB  ALA A 140      -2.500  -8.017  -5.935  1.00  0.280          C  
ATOM   2129  H   ALA A 140      -3.936  -6.358  -7.019  1.00  0.230          H  
ATOM   2130  HA  ALA A 140      -1.241  -6.969  -7.283  1.00  0.240          H  
ATOM   2131 1HB  ALA A 140      -1.724  -8.637  -5.611  1.00  0.330          H  
ATOM   2132 2HB  ALA A 140      -2.578  -7.175  -5.279  1.00  0.330          H  
ATOM   2133 3HB  ALA A 140      -3.438  -8.563  -5.943  1.00  0.330          H  
ATOM   2134  N   GLN A 141      -3.123  -9.131  -8.862  1.00  0.230          N  
ATOM   2135  CA  GLN A 141      -3.151 -10.238  -9.807  1.00  0.250          C  
ATOM   2136  C   GLN A 141      -2.716  -9.877 -11.225  1.00  0.230          C  
ATOM   2137  O   GLN A 141      -2.623 -10.754 -12.080  1.00  0.300          O  
ATOM   2138  CB  GLN A 141      -4.545 -10.853  -9.851  1.00  0.340          C  
ATOM   2139  CG  GLN A 141      -5.581  -9.957 -10.384  1.00  0.340          C  
ATOM   2140  CD  GLN A 141      -6.881 -10.586 -10.353  1.00  0.340          C  
ATOM   2141  OE1 GLN A 141      -7.235 -11.273 -11.309  1.00  0.340          O  
ATOM   2142  NE2 GLN A 141      -7.619 -10.380  -9.266  1.00  0.340          N  
ATOM   2143  H   GLN A 141      -4.000  -8.706  -8.598  1.00  0.280          H  
ATOM   2144  HA  GLN A 141      -2.460 -10.998  -9.446  1.00  0.300          H  
ATOM   2145 1HB  GLN A 141      -4.523 -11.768 -10.447  1.00  0.410          H  
ATOM   2146 2HB  GLN A 141      -4.871 -11.125  -8.862  1.00  0.410          H  
ATOM   2147 1HG  GLN A 141      -5.629  -9.062  -9.775  1.00  0.410          H  
ATOM   2148 2HG  GLN A 141      -5.356  -9.703 -11.402  1.00  0.410          H  
ATOM   2149 1HE2 GLN A 141      -8.545 -10.804  -9.167  1.00  0.410          H  
ATOM   2150 2HE2 GLN A 141      -7.259  -9.791  -8.510  1.00  0.410          H  
ATOM   2151  N   ILE A 142      -2.510  -8.606 -11.526  1.00  0.210          N  
ATOM   2152  CA  ILE A 142      -2.177  -8.284 -12.897  1.00  0.240          C  
ATOM   2153  C   ILE A 142      -0.675  -8.208 -13.135  1.00  0.250          C  
ATOM   2154  O   ILE A 142       0.050  -7.345 -12.626  1.00  0.280          O  
ATOM   2155  CB  ILE A 142      -2.882  -6.992 -13.309  1.00  0.320          C  
ATOM   2156  CG1 ILE A 142      -4.450  -7.131 -13.086  1.00  0.320          C  
ATOM   2157  CG2 ILE A 142      -2.528  -6.630 -14.760  1.00  0.320          C  
ATOM   2158  CD1 ILE A 142      -5.188  -8.218 -13.865  1.00  0.320          C  
ATOM   2159  H   ILE A 142      -2.546  -7.871 -10.812  1.00  0.250          H  
ATOM   2160  HA  ILE A 142      -2.548  -9.076 -13.538  1.00  0.290          H  
ATOM   2161  HB  ILE A 142      -2.563  -6.205 -12.641  1.00  0.390          H  
ATOM   2162 1HG1 ILE A 142      -4.614  -7.315 -12.028  1.00  0.390          H  
ATOM   2163 2HG1 ILE A 142      -4.904  -6.215 -13.328  1.00  0.390          H  
ATOM   2164 1HG2 ILE A 142      -3.015  -5.722 -15.017  1.00  0.390          H  
ATOM   2165 2HG2 ILE A 142      -1.448  -6.495 -14.862  1.00  0.390          H  
ATOM   2166 3HG2 ILE A 142      -2.851  -7.415 -15.439  1.00  0.390          H  
ATOM   2167 1HD1 ILE A 142      -6.245  -8.185 -13.593  1.00  0.390          H  
ATOM   2168 2HD1 ILE A 142      -5.089  -8.046 -14.933  1.00  0.390          H  
ATOM   2169 3HD1 ILE A 142      -4.794  -9.200 -13.622  1.00  0.390          H  
ATOM   2170  N   ALA A 143      -0.214  -9.156 -13.935  1.00  0.270          N  
ATOM   2171  CA  ALA A 143       1.191  -9.290 -14.221  1.00  0.280          C  
ATOM   2172  C   ALA A 143       1.693  -8.031 -14.887  1.00  0.260          C  
ATOM   2173  O   ALA A 143       0.985  -7.420 -15.683  1.00  0.270          O  
ATOM   2174  CB  ALA A 143       1.435 -10.490 -15.101  1.00  0.390          C  
ATOM   2175  H   ALA A 143      -0.874  -9.821 -14.319  1.00  0.320          H  
ATOM   2176  HA  ALA A 143       1.727  -9.417 -13.280  1.00  0.340          H  
ATOM   2177 1HB  ALA A 143       2.497 -10.563 -15.282  1.00  0.470          H  
ATOM   2178 2HB  ALA A 143       1.084 -11.398 -14.604  1.00  0.470          H  
ATOM   2179 3HB  ALA A 143       0.903 -10.361 -16.038  1.00  0.470          H  
ATOM   2180  N   GLY A 144       2.921  -7.655 -14.562  1.00  0.240          N  
ATOM   2181  CA  GLY A 144       3.557  -6.480 -15.142  1.00  0.220          C  
ATOM   2182  C   GLY A 144       3.424  -5.249 -14.255  1.00  0.210          C  
ATOM   2183  O   GLY A 144       4.145  -4.272 -14.441  1.00  0.220          O  
ATOM   2184  H   GLY A 144       3.438  -8.203 -13.886  1.00  0.290          H  
ATOM   2185 1HA  GLY A 144       4.611  -6.690 -15.319  1.00  0.260          H  
ATOM   2186 2HA  GLY A 144       3.108  -6.270 -16.115  1.00  0.260          H  
ATOM   2187  N   LEU A 145       2.541  -5.293 -13.267  1.00  0.200          N  
ATOM   2188  CA  LEU A 145       2.360  -4.148 -12.395  1.00  0.190          C  
ATOM   2189  C   LEU A 145       2.834  -4.429 -10.980  1.00  0.170          C  
ATOM   2190  O   LEU A 145       2.712  -5.553 -10.495  1.00  0.180          O  
ATOM   2191  CB  LEU A 145       0.881  -3.825 -12.378  1.00  0.270          C  
ATOM   2192  CG  LEU A 145       0.237  -3.556 -13.747  1.00  0.270          C  
ATOM   2193  CD1 LEU A 145      -1.180  -3.408 -13.567  1.00  0.270          C  
ATOM   2194  CD2 LEU A 145       0.781  -2.305 -14.370  1.00  0.270          C  
ATOM   2195  H   LEU A 145       1.941  -6.116 -13.123  1.00  0.240          H  
ATOM   2196  HA  LEU A 145       2.937  -3.305 -12.773  1.00  0.230          H  
ATOM   2197 1HB  LEU A 145       0.355  -4.674 -11.927  1.00  0.320          H  
ATOM   2198 2HB  LEU A 145       0.742  -2.974 -11.757  1.00  0.320          H  
ATOM   2199  HG  LEU A 145       0.410  -4.409 -14.408  1.00  0.320          H  
ATOM   2200 1HD1 LEU A 145      -1.616  -3.234 -14.537  1.00  0.320          H  
ATOM   2201 2HD1 LEU A 145      -1.578  -4.303 -13.137  1.00  0.320          H  
ATOM   2202 3HD1 LEU A 145      -1.385  -2.580 -12.914  1.00  0.320          H  
ATOM   2203 1HD2 LEU A 145       0.290  -2.129 -15.319  1.00  0.320          H  
ATOM   2204 2HD2 LEU A 145       0.594  -1.459 -13.712  1.00  0.320          H  
ATOM   2205 3HD2 LEU A 145       1.847  -2.415 -14.538  1.00  0.320          H  
ATOM   2206  N   LYS A 146       3.338  -3.404 -10.290  1.00  0.150          N  
ATOM   2207  CA  LYS A 146       3.669  -3.581  -8.877  1.00  0.150          C  
ATOM   2208  C   LYS A 146       2.675  -2.812  -8.022  1.00  0.150          C  
ATOM   2209  O   LYS A 146       2.289  -1.708  -8.389  1.00  0.180          O  
ATOM   2210  CB  LYS A 146       5.110  -3.158  -8.598  1.00  0.210          C  
ATOM   2211  CG  LYS A 146       6.130  -4.068  -9.264  1.00  0.210          C  
ATOM   2212  CD  LYS A 146       7.577  -3.666  -8.949  1.00  0.210          C  
ATOM   2213  CE  LYS A 146       8.583  -4.773  -9.342  1.00  0.210          C  
ATOM   2214  NZ  LYS A 146       8.623  -5.051 -10.815  1.00  0.210          N  
ATOM   2215  H   LYS A 146       3.494  -2.493 -10.742  1.00  0.180          H  
ATOM   2216  HA  LYS A 146       3.574  -4.636  -8.622  1.00  0.180          H  
ATOM   2217 1HB  LYS A 146       5.263  -2.156  -8.963  1.00  0.250          H  
ATOM   2218 2HB  LYS A 146       5.292  -3.160  -7.522  1.00  0.250          H  
ATOM   2219 1HG  LYS A 146       5.944  -5.083  -8.957  1.00  0.250          H  
ATOM   2220 2HG  LYS A 146       5.975  -4.008 -10.340  1.00  0.250          H  
ATOM   2221 1HD  LYS A 146       7.826  -2.758  -9.500  1.00  0.250          H  
ATOM   2222 2HD  LYS A 146       7.682  -3.465  -7.886  1.00  0.250          H  
ATOM   2223 1HE  LYS A 146       9.578  -4.473  -9.012  1.00  0.250          H  
ATOM   2224 2HE  LYS A 146       8.305  -5.688  -8.826  1.00  0.250          H  
ATOM   2225 1HZ  LYS A 146       9.294  -5.780 -11.006  1.00  0.250          H  
ATOM   2226 2HZ  LYS A 146       7.718  -5.346 -11.148  1.00  0.250          H  
ATOM   2227 3HZ  LYS A 146       8.900  -4.232 -11.353  1.00  0.250          H  
ATOM   2228  N   THR A 147       2.260  -3.405  -6.902  1.00  0.170          N  
ATOM   2229  CA  THR A 147       1.287  -2.781  -5.991  1.00  0.230          C  
ATOM   2230  C   THR A 147       1.817  -2.674  -4.568  1.00  0.170          C  
ATOM   2231  O   THR A 147       2.210  -3.686  -3.963  1.00  0.180          O  
ATOM   2232  CB  THR A 147      -0.043  -3.586  -5.992  1.00  0.300          C  
ATOM   2233  OG1 THR A 147      -0.583  -3.608  -7.311  1.00  0.300          O  
ATOM   2234  CG2 THR A 147      -1.078  -2.958  -5.054  1.00  0.300          C  
ATOM   2235  H   THR A 147       2.673  -4.313  -6.675  1.00  0.200          H  
ATOM   2236  HA  THR A 147       1.082  -1.773  -6.343  1.00  0.280          H  
ATOM   2237  HB  THR A 147       0.153  -4.608  -5.679  1.00  0.360          H  
ATOM   2238  HG1 THR A 147      -0.000  -4.121  -7.880  1.00  0.360          H  
ATOM   2239 1HG2 THR A 147      -2.001  -3.541  -5.090  1.00  0.360          H  
ATOM   2240 2HG2 THR A 147      -0.709  -2.938  -4.029  1.00  0.360          H  
ATOM   2241 3HG2 THR A 147      -1.269  -1.941  -5.389  1.00  0.360          H  
ATOM   2242  N   VAL A 148       1.800  -1.451  -4.025  1.00  0.160          N  
ATOM   2243  CA  VAL A 148       2.297  -1.184  -2.676  1.00  0.210          C  
ATOM   2244  C   VAL A 148       1.349  -0.349  -1.814  1.00  0.180          C  
ATOM   2245  O   VAL A 148       0.479   0.354  -2.344  1.00  0.220          O  
ATOM   2246  CB  VAL A 148       3.650  -0.441  -2.768  1.00  0.270          C  
ATOM   2247  CG1 VAL A 148       4.655  -1.250  -3.486  1.00  0.270          C  
ATOM   2248  CG2 VAL A 148       3.480   0.871  -3.471  1.00  0.270          C  
ATOM   2249  H   VAL A 148       1.441  -0.677  -4.597  1.00  0.190          H  
ATOM   2250  HA  VAL A 148       2.441  -2.130  -2.174  1.00  0.250          H  
ATOM   2251  HB  VAL A 148       4.016  -0.285  -1.784  1.00  0.330          H  
ATOM   2252 1HG1 VAL A 148       5.580  -0.706  -3.506  1.00  0.330          H  
ATOM   2253 2HG1 VAL A 148       4.790  -2.175  -2.959  1.00  0.330          H  
ATOM   2254 3HG1 VAL A 148       4.337  -1.447  -4.504  1.00  0.330          H  
ATOM   2255 1HG2 VAL A 148       4.439   1.383  -3.512  1.00  0.330          H  
ATOM   2256 2HG2 VAL A 148       3.120   0.705  -4.482  1.00  0.330          H  
ATOM   2257 3HG2 VAL A 148       2.767   1.470  -2.926  1.00  0.330          H  
ATOM   2258  N   MET A 149       1.568  -0.389  -0.489  1.00  0.120          N  
ATOM   2259  CA  MET A 149       0.846   0.491   0.430  1.00  0.130          C  
ATOM   2260  C   MET A 149       1.481   0.521   1.836  1.00  0.120          C  
ATOM   2261  O   MET A 149       1.605  -0.527   2.465  1.00  0.140          O  
ATOM   2262  CB  MET A 149      -0.603   0.084   0.544  1.00  0.180          C  
ATOM   2263  CG  MET A 149      -0.866  -1.284   1.086  1.00  0.180          C  
ATOM   2264  SD  MET A 149      -2.554  -1.603   1.063  1.00  0.180          S  
ATOM   2265  CE  MET A 149      -2.965  -1.874  -0.585  1.00  0.180          C  
ATOM   2266  H   MET A 149       2.303  -1.009  -0.125  1.00  0.140          H  
ATOM   2267  HA  MET A 149       0.852   1.468  -0.027  1.00  0.160          H  
ATOM   2268 1HB  MET A 149      -1.131   0.806   1.171  1.00  0.210          H  
ATOM   2269 2HB  MET A 149      -1.031   0.145  -0.418  1.00  0.210          H  
ATOM   2270 1HG  MET A 149      -0.349  -2.037   0.492  1.00  0.210          H  
ATOM   2271 2HG  MET A 149      -0.544  -1.372   2.111  1.00  0.210          H  
ATOM   2272 1HE  MET A 149      -4.028  -2.042  -0.633  1.00  0.210          H  
ATOM   2273 2HE  MET A 149      -2.728  -1.039  -1.167  1.00  0.210          H  
ATOM   2274 3HE  MET A 149      -2.437  -2.726  -0.955  1.00  0.210          H  
ATOM   2275  N   PRO A 150       1.828   1.709   2.368  1.00  0.140          N  
ATOM   2276  CA  PRO A 150       2.470   1.961   3.653  1.00  0.150          C  
ATOM   2277  C   PRO A 150       1.481   1.938   4.800  1.00  0.120          C  
ATOM   2278  O   PRO A 150       0.291   2.143   4.573  1.00  0.140          O  
ATOM   2279  CB  PRO A 150       2.975   3.386   3.473  1.00  0.220          C  
ATOM   2280  CG  PRO A 150       1.919   4.023   2.598  1.00  0.220          C  
ATOM   2281  CD  PRO A 150       1.504   2.957   1.641  1.00  0.220          C  
ATOM   2282  HA  PRO A 150       3.291   1.247   3.814  1.00  0.180          H  
ATOM   2283 1HB  PRO A 150       3.084   3.890   4.448  1.00  0.270          H  
ATOM   2284 2HB  PRO A 150       3.966   3.377   3.006  1.00  0.270          H  
ATOM   2285 1HG  PRO A 150       1.081   4.362   3.230  1.00  0.270          H  
ATOM   2286 2HG  PRO A 150       2.286   4.910   2.111  1.00  0.270          H  
ATOM   2287 1HD  PRO A 150       0.424   3.043   1.485  1.00  0.270          H  
ATOM   2288 2HD  PRO A 150       2.081   3.058   0.715  1.00  0.270          H  
ATOM   2289  N   SER A 151       1.964   1.844   6.041  1.00  0.160          N  
ATOM   2290  CA  SER A 151       1.055   2.125   7.146  1.00  0.180          C  
ATOM   2291  C   SER A 151       1.718   3.057   8.158  1.00  0.250          C  
ATOM   2292  O   SER A 151       1.512   2.944   9.359  1.00  0.690          O  
ATOM   2293  CB  SER A 151       0.689   0.859   7.878  1.00  0.240          C  
ATOM   2294  OG  SER A 151       1.820   0.245   8.440  1.00  0.240          O  
ATOM   2295  H   SER A 151       2.925   1.586   6.231  1.00  0.190          H  
ATOM   2296  HA  SER A 151       0.159   2.606   6.761  1.00  0.220          H  
ATOM   2297 1HB  SER A 151      -0.044   1.074   8.653  1.00  0.290          H  
ATOM   2298 2HB  SER A 151       0.238   0.174   7.180  1.00  0.290          H  
ATOM   2299  HG  SER A 151       2.253  -0.292   7.741  1.00  0.290          H  
ATOM   2300  N   ASN A 152       2.444   4.045   7.668  1.00  0.190          N  
ATOM   2301  CA  ASN A 152       3.089   5.036   8.520  1.00  0.140          C  
ATOM   2302  C   ASN A 152       3.770   6.069   7.604  1.00  0.120          C  
ATOM   2303  O   ASN A 152       4.169   5.700   6.494  1.00  0.110          O  
ATOM   2304  CB  ASN A 152       4.114   4.374   9.454  1.00  0.220          C  
ATOM   2305  CG  ASN A 152       5.228   3.762   8.691  1.00  0.220          C  
ATOM   2306  OD1 ASN A 152       6.075   4.539   8.212  1.00  0.220          O  
ATOM   2307  ND2 ASN A 152       5.264   2.438   8.551  1.00  0.220          N  
ATOM   2308  H   ASN A 152       2.564   4.092   6.665  1.00  0.230          H  
ATOM   2309  HA  ASN A 152       2.316   5.504   9.117  1.00  0.170          H  
ATOM   2310 1HB  ASN A 152       4.536   5.112  10.117  1.00  0.260          H  
ATOM   2311 2HB  ASN A 152       3.661   3.619  10.084  1.00  0.260          H  
ATOM   2312 1HD2 ASN A 152       5.987   1.976   7.987  1.00  0.260          H  
ATOM   2313 2HD2 ASN A 152       4.574   1.851   8.978  1.00  0.260          H  
ATOM   2314  N   PRO A 153       3.986   7.322   8.054  1.00  0.160          N  
ATOM   2315  CA  PRO A 153       4.701   8.386   7.358  1.00  0.170          C  
ATOM   2316  C   PRO A 153       6.118   8.036   6.849  1.00  0.170          C  
ATOM   2317  O   PRO A 153       6.564   8.611   5.849  1.00  0.190          O  
ATOM   2318  CB  PRO A 153       4.776   9.461   8.449  1.00  0.260          C  
ATOM   2319  CG  PRO A 153       3.571   9.234   9.309  1.00  0.260          C  
ATOM   2320  CD  PRO A 153       3.403   7.759   9.358  1.00  0.260          C  
ATOM   2321  HA  PRO A 153       4.076   8.740   6.531  1.00  0.200          H  
ATOM   2322 1HB  PRO A 153       5.690   9.349   9.009  1.00  0.310          H  
ATOM   2323 2HB  PRO A 153       4.787  10.465   8.013  1.00  0.310          H  
ATOM   2324 1HG  PRO A 153       3.726   9.685  10.309  1.00  0.310          H  
ATOM   2325 2HG  PRO A 153       2.701   9.730   8.883  1.00  0.310          H  
ATOM   2326 1HD  PRO A 153       3.940   7.342  10.199  1.00  0.310          H  
ATOM   2327 2HD  PRO A 153       2.330   7.581   9.416  1.00  0.310          H  
ATOM   2328  N   TYR A 154       6.847   7.113   7.509  1.00  0.210          N  
ATOM   2329  CA  TYR A 154       8.204   6.797   7.043  1.00  0.220          C  
ATOM   2330  C   TYR A 154       8.137   6.062   5.752  1.00  0.180          C  
ATOM   2331  O   TYR A 154       8.753   6.466   4.754  1.00  0.180          O  
ATOM   2332  CB  TYR A 154       8.998   5.960   8.054  1.00  0.300          C  
ATOM   2333  CG  TYR A 154      10.427   5.694   7.614  1.00  0.300          C  
ATOM   2334  CD1 TYR A 154      11.407   6.655   7.825  1.00  0.300          C  
ATOM   2335  CD2 TYR A 154      10.759   4.496   6.994  1.00  0.300          C  
ATOM   2336  CE1 TYR A 154      12.705   6.410   7.431  1.00  0.300          C  
ATOM   2337  CE2 TYR A 154      12.055   4.259   6.597  1.00  0.300          C  
ATOM   2338  CZ  TYR A 154      13.027   5.207   6.818  1.00  0.300          C  
ATOM   2339  OH  TYR A 154      14.329   4.966   6.431  1.00  0.300          O  
ATOM   2340  H   TYR A 154       6.494   6.580   8.309  1.00  0.250          H  
ATOM   2341  HA  TYR A 154       8.731   7.718   6.823  1.00  0.260          H  
ATOM   2342 1HB  TYR A 154       9.014   6.443   9.026  1.00  0.360          H  
ATOM   2343 2HB  TYR A 154       8.519   4.998   8.187  1.00  0.360          H  
ATOM   2344  HD1 TYR A 154      11.155   7.598   8.307  1.00  0.360          H  
ATOM   2345  HD2 TYR A 154       9.992   3.739   6.821  1.00  0.360          H  
ATOM   2346  HE1 TYR A 154      13.474   7.151   7.600  1.00  0.360          H  
ATOM   2347  HE2 TYR A 154      12.309   3.317   6.113  1.00  0.360          H  
ATOM   2348  HH  TYR A 154      14.378   4.125   5.969  1.00  0.360          H  
ATOM   2349  N   ASP A 155       7.407   4.957   5.789  1.00  0.200          N  
ATOM   2350  CA  ASP A 155       7.221   4.136   4.629  1.00  0.220          C  
ATOM   2351  C   ASP A 155       6.467   4.908   3.573  1.00  0.130          C  
ATOM   2352  O   ASP A 155       6.774   4.782   2.403  1.00  0.160          O  
ATOM   2353  CB  ASP A 155       6.482   2.869   4.976  1.00  0.300          C  
ATOM   2354  CG  ASP A 155       7.328   1.911   5.781  1.00  0.300          C  
ATOM   2355  OD1 ASP A 155       8.518   2.034   5.848  1.00  0.300          O  
ATOM   2356  OD2 ASP A 155       6.759   1.039   6.354  1.00  0.300          O  
ATOM   2357  H   ASP A 155       6.968   4.694   6.668  1.00  0.240          H  
ATOM   2358  HA  ASP A 155       8.196   3.870   4.230  1.00  0.260          H  
ATOM   2359 1HB  ASP A 155       5.585   3.124   5.544  1.00  0.360          H  
ATOM   2360 2HB  ASP A 155       6.165   2.373   4.057  1.00  0.360          H  
ATOM   2361  N   THR A 156       5.516   5.775   3.943  1.00  0.080          N  
ATOM   2362  CA  THR A 156       4.810   6.516   2.905  1.00  0.080          C  
ATOM   2363  C   THR A 156       5.787   7.294   2.057  1.00  0.090          C  
ATOM   2364  O   THR A 156       5.780   7.167   0.828  1.00  0.100          O  
ATOM   2365  CB  THR A 156       3.748   7.485   3.510  1.00  0.110          C  
ATOM   2366  OG1 THR A 156       2.719   6.727   4.163  1.00  0.110          O  
ATOM   2367  CG2 THR A 156       3.110   8.401   2.444  1.00  0.110          C  
ATOM   2368  H   THR A 156       5.228   5.892   4.920  1.00  0.100          H  
ATOM   2369  HA  THR A 156       4.313   5.809   2.256  1.00  0.100          H  
ATOM   2370  HB  THR A 156       4.241   8.104   4.250  1.00  0.130          H  
ATOM   2371  HG1 THR A 156       2.313   7.243   4.886  1.00  0.130          H  
ATOM   2372 1HG2 THR A 156       2.386   9.064   2.929  1.00  0.130          H  
ATOM   2373 2HG2 THR A 156       3.873   9.006   1.958  1.00  0.130          H  
ATOM   2374 3HG2 THR A 156       2.597   7.802   1.698  1.00  0.130          H  
ATOM   2375  N   LYS A 157       6.683   8.049   2.683  1.00  0.100          N  
ATOM   2376  CA  LYS A 157       7.630   8.798   1.882  1.00  0.130          C  
ATOM   2377  C   LYS A 157       8.623   7.892   1.154  1.00  0.100          C  
ATOM   2378  O   LYS A 157       8.859   8.066  -0.043  1.00  0.110          O  
ATOM   2379  CB  LYS A 157       8.364   9.831   2.736  1.00  0.170          C  
ATOM   2380  CG  LYS A 157       9.420  10.694   2.005  1.00  0.170          C  
ATOM   2381  CD  LYS A 157       9.945  11.783   2.914  1.00  0.170          C  
ATOM   2382  CE  LYS A 157      11.005  12.658   2.234  1.00  0.170          C  
ATOM   2383  NZ  LYS A 157      11.480  13.718   3.156  1.00  0.170          N  
ATOM   2384  H   LYS A 157       6.674   8.129   3.708  1.00  0.120          H  
ATOM   2385  HA  LYS A 157       7.062   9.336   1.131  1.00  0.160          H  
ATOM   2386 1HB  LYS A 157       7.646  10.526   3.132  1.00  0.200          H  
ATOM   2387 2HB  LYS A 157       8.824   9.339   3.577  1.00  0.200          H  
ATOM   2388 1HG  LYS A 157      10.253  10.063   1.693  1.00  0.200          H  
ATOM   2389 2HG  LYS A 157       8.997  11.159   1.141  1.00  0.200          H  
ATOM   2390 1HD  LYS A 157       9.111  12.419   3.220  1.00  0.200          H  
ATOM   2391 2HD  LYS A 157      10.376  11.337   3.802  1.00  0.200          H  
ATOM   2392 1HE  LYS A 157      11.857  12.044   1.934  1.00  0.200          H  
ATOM   2393 2HE  LYS A 157      10.572  13.126   1.347  1.00  0.200          H  
ATOM   2394 1HZ  LYS A 157      12.186  14.323   2.729  1.00  0.200          H  
ATOM   2395 2HZ  LYS A 157      10.716  14.287   3.440  1.00  0.200          H  
ATOM   2396 3HZ  LYS A 157      11.900  13.289   3.995  1.00  0.200          H  
ATOM   2397  N   GLY A 158       9.233   6.948   1.868  1.00  0.110          N  
ATOM   2398  CA  GLY A 158      10.264   6.096   1.283  1.00  0.150          C  
ATOM   2399  C   GLY A 158       9.778   5.164   0.176  1.00  0.120          C  
ATOM   2400  O   GLY A 158      10.496   4.906  -0.799  1.00  0.120          O  
ATOM   2401  H   GLY A 158       8.978   6.813   2.852  1.00  0.130          H  
ATOM   2402 1HA  GLY A 158      11.066   6.728   0.902  1.00  0.180          H  
ATOM   2403 2HA  GLY A 158      10.693   5.508   2.075  1.00  0.180          H  
ATOM   2404  N   LEU A 159       8.585   4.615   0.351  1.00  0.150          N  
ATOM   2405  CA  LEU A 159       7.975   3.682  -0.569  1.00  0.140          C  
ATOM   2406  C   LEU A 159       7.505   4.461  -1.794  1.00  0.110          C  
ATOM   2407  O   LEU A 159       7.641   3.979  -2.919  1.00  0.110          O  
ATOM   2408  CB  LEU A 159       6.821   2.969   0.160  1.00  0.200          C  
ATOM   2409  CG  LEU A 159       6.072   1.795  -0.482  1.00  0.200          C  
ATOM   2410  CD1 LEU A 159       7.056   0.624  -0.777  1.00  0.200          C  
ATOM   2411  CD2 LEU A 159       4.963   1.375   0.526  1.00  0.200          C  
ATOM   2412  H   LEU A 159       8.056   4.838   1.186  1.00  0.180          H  
ATOM   2413  HA  LEU A 159       8.726   2.955  -0.875  1.00  0.170          H  
ATOM   2414 1HB  LEU A 159       7.209   2.613   1.112  1.00  0.240          H  
ATOM   2415 2HB  LEU A 159       6.071   3.719   0.376  1.00  0.240          H  
ATOM   2416  HG  LEU A 159       5.620   2.101  -1.422  1.00  0.240          H  
ATOM   2417 1HD1 LEU A 159       6.515  -0.215  -1.211  1.00  0.240          H  
ATOM   2418 2HD1 LEU A 159       7.825   0.949  -1.474  1.00  0.240          H  
ATOM   2419 3HD1 LEU A 159       7.531   0.299   0.150  1.00  0.240          H  
ATOM   2420 1HD2 LEU A 159       4.383   0.552   0.156  1.00  0.240          H  
ATOM   2421 2HD2 LEU A 159       5.420   1.078   1.469  1.00  0.240          H  
ATOM   2422 3HD2 LEU A 159       4.309   2.220   0.697  1.00  0.240          H  
ATOM   2423  N   PHE A 160       6.951   5.675  -1.597  1.00  0.110          N  
ATOM   2424  CA  PHE A 160       6.500   6.450  -2.738  1.00  0.110          C  
ATOM   2425  C   PHE A 160       7.730   6.853  -3.561  1.00  0.120          C  
ATOM   2426  O   PHE A 160       7.729   6.724  -4.783  1.00  0.140          O  
ATOM   2427  CB  PHE A 160       5.674   7.659  -2.311  1.00  0.150          C  
ATOM   2428  CG  PHE A 160       4.907   8.259  -3.446  1.00  0.150          C  
ATOM   2429  CD1 PHE A 160       3.858   7.544  -3.911  1.00  0.150          C  
ATOM   2430  CD2 PHE A 160       5.162   9.464  -4.025  1.00  0.150          C  
ATOM   2431  CE1 PHE A 160       3.066   7.952  -4.908  1.00  0.150          C  
ATOM   2432  CE2 PHE A 160       4.341   9.894  -5.058  1.00  0.150          C  
ATOM   2433  CZ  PHE A 160       3.298   9.126  -5.487  1.00  0.150          C  
ATOM   2434  H   PHE A 160       6.788   6.064  -0.663  1.00  0.130          H  
ATOM   2435  HA  PHE A 160       5.869   5.816  -3.357  1.00  0.130          H  
ATOM   2436 1HB  PHE A 160       4.970   7.365  -1.540  1.00  0.180          H  
ATOM   2437 2HB  PHE A 160       6.325   8.417  -1.880  1.00  0.180          H  
ATOM   2438  HD1 PHE A 160       3.674   6.624  -3.452  1.00  0.180          H  
ATOM   2439  HD2 PHE A 160       5.994  10.077  -3.683  1.00  0.180          H  
ATOM   2440  HE1 PHE A 160       2.241   7.325  -5.235  1.00  0.180          H  
ATOM   2441  HE2 PHE A 160       4.524  10.827  -5.532  1.00  0.180          H  
ATOM   2442  HZ  PHE A 160       2.661   9.455  -6.284  1.00  0.180          H  
ATOM   2443  N   LEU A 161       8.815   7.293  -2.906  1.00  0.120          N  
ATOM   2444  CA  LEU A 161      10.007   7.651  -3.667  1.00  0.120          C  
ATOM   2445  C   LEU A 161      10.525   6.442  -4.457  1.00  0.130          C  
ATOM   2446  O   LEU A 161      10.930   6.592  -5.618  1.00  0.130          O  
ATOM   2447  CB  LEU A 161      11.089   8.175  -2.708  1.00  0.170          C  
ATOM   2448  CG  LEU A 161      10.835   9.582  -2.070  1.00  0.170          C  
ATOM   2449  CD1 LEU A 161      11.828   9.796  -0.930  1.00  0.170          C  
ATOM   2450  CD2 LEU A 161      10.996  10.703  -3.148  1.00  0.170          C  
ATOM   2451  H   LEU A 161       8.807   7.415  -1.888  1.00  0.140          H  
ATOM   2452  HA  LEU A 161       9.742   8.425  -4.375  1.00  0.140          H  
ATOM   2453 1HB  LEU A 161      11.188   7.462  -1.884  1.00  0.200          H  
ATOM   2454 2HB  LEU A 161      12.034   8.208  -3.234  1.00  0.200          H  
ATOM   2455  HG  LEU A 161       9.845   9.620  -1.660  1.00  0.200          H  
ATOM   2456 1HD1 LEU A 161      11.647  10.757  -0.469  1.00  0.200          H  
ATOM   2457 2HD1 LEU A 161      11.679   9.012  -0.187  1.00  0.200          H  
ATOM   2458 3HD1 LEU A 161      12.838   9.752  -1.298  1.00  0.200          H  
ATOM   2459 1HD2 LEU A 161      10.829  11.669  -2.695  1.00  0.200          H  
ATOM   2460 2HD2 LEU A 161      11.990  10.680  -3.560  1.00  0.200          H  
ATOM   2461 3HD2 LEU A 161      10.276  10.568  -3.949  1.00  0.200          H  
ATOM   2462  N   ALA A 162      10.505   5.238  -3.857  1.00  0.130          N  
ATOM   2463  CA  ALA A 162      10.918   4.041  -4.581  1.00  0.140          C  
ATOM   2464  C   ALA A 162      10.002   3.794  -5.784  1.00  0.130          C  
ATOM   2465  O   ALA A 162      10.475   3.428  -6.867  1.00  0.140          O  
ATOM   2466  CB  ALA A 162      10.891   2.831  -3.665  1.00  0.190          C  
ATOM   2467  H   ALA A 162      10.229   5.141  -2.874  1.00  0.160          H  
ATOM   2468  HA  ALA A 162      11.933   4.197  -4.944  1.00  0.170          H  
ATOM   2469 1HB  ALA A 162      11.220   1.949  -4.206  1.00  0.230          H  
ATOM   2470 2HB  ALA A 162      11.543   2.999  -2.823  1.00  0.230          H  
ATOM   2471 3HB  ALA A 162       9.879   2.671  -3.299  1.00  0.230          H  
ATOM   2472  N   ALA A 163       8.687   4.019  -5.598  1.00  0.120          N  
ATOM   2473  CA  ALA A 163       7.696   3.831  -6.655  1.00  0.120          C  
ATOM   2474  C   ALA A 163       7.977   4.736  -7.836  1.00  0.120          C  
ATOM   2475  O   ALA A 163       7.808   4.328  -8.983  1.00  0.130          O  
ATOM   2476  CB  ALA A 163       6.291   4.115  -6.124  1.00  0.170          C  
ATOM   2477  H   ALA A 163       8.362   4.256  -4.656  1.00  0.140          H  
ATOM   2478  HA  ALA A 163       7.754   2.804  -6.995  1.00  0.140          H  
ATOM   2479 1HB  ALA A 163       5.566   3.957  -6.909  1.00  0.200          H  
ATOM   2480 2HB  ALA A 163       6.080   3.452  -5.285  1.00  0.200          H  
ATOM   2481 3HB  ALA A 163       6.222   5.139  -5.794  1.00  0.200          H  
ATOM   2482  N   ILE A 164       8.428   5.954  -7.552  1.00  0.120          N  
ATOM   2483  CA  ILE A 164       8.738   6.941  -8.576  1.00  0.130          C  
ATOM   2484  C   ILE A 164       9.958   6.546  -9.379  1.00  0.130          C  
ATOM   2485  O   ILE A 164       9.952   6.649 -10.604  1.00  0.140          O  
ATOM   2486  CB  ILE A 164       8.940   8.337  -7.970  1.00  0.180          C  
ATOM   2487  CG1 ILE A 164       7.600   8.808  -7.376  1.00  0.180          C  
ATOM   2488  CG2 ILE A 164       9.448   9.330  -9.082  1.00  0.180          C  
ATOM   2489  CD1 ILE A 164       7.713  10.027  -6.495  1.00  0.180          C  
ATOM   2490  H   ILE A 164       8.499   6.203  -6.559  1.00  0.140          H  
ATOM   2491  HA  ILE A 164       7.914   6.997  -9.273  1.00  0.160          H  
ATOM   2492  HB  ILE A 164       9.666   8.286  -7.158  1.00  0.210          H  
ATOM   2493 1HG1 ILE A 164       6.919   9.005  -8.187  1.00  0.210          H  
ATOM   2494 2HG1 ILE A 164       7.176   8.007  -6.783  1.00  0.210          H  
ATOM   2495 1HG2 ILE A 164       9.589  10.305  -8.674  1.00  0.210          H  
ATOM   2496 2HG2 ILE A 164      10.404   8.991  -9.486  1.00  0.210          H  
ATOM   2497 3HG2 ILE A 164       8.716   9.381  -9.892  1.00  0.210          H  
ATOM   2498 1HD1 ILE A 164       6.762  10.292  -6.128  1.00  0.210          H  
ATOM   2499 2HD1 ILE A 164       8.373   9.823  -5.659  1.00  0.210          H  
ATOM   2500 3HD1 ILE A 164       8.087  10.835  -7.060  1.00  0.210          H  
ATOM   2501  N   GLU A 165      11.023   6.141  -8.692  1.00  0.130          N  
ATOM   2502  CA  GLU A 165      12.243   5.763  -9.389  1.00  0.140          C  
ATOM   2503  C   GLU A 165      12.131   4.446 -10.179  1.00  0.140          C  
ATOM   2504  O   GLU A 165      12.778   4.293 -11.219  1.00  0.140          O  
ATOM   2505  CB  GLU A 165      13.402   5.669  -8.398  1.00  0.190          C  
ATOM   2506  CG  GLU A 165      13.815   7.008  -7.786  1.00  0.190          C  
ATOM   2507  CD  GLU A 165      14.240   8.038  -8.795  1.00  0.190          C  
ATOM   2508  OE1 GLU A 165      14.981   7.704  -9.683  1.00  0.190          O  
ATOM   2509  OE2 GLU A 165      13.825   9.167  -8.671  1.00  0.190          O  
ATOM   2510  H   GLU A 165      10.982   6.127  -7.668  1.00  0.160          H  
ATOM   2511  HA  GLU A 165      12.475   6.552 -10.101  1.00  0.170          H  
ATOM   2512 1HB  GLU A 165      13.119   5.004  -7.579  1.00  0.230          H  
ATOM   2513 2HB  GLU A 165      14.270   5.237  -8.892  1.00  0.230          H  
ATOM   2514 1HG  GLU A 165      12.984   7.403  -7.198  1.00  0.230          H  
ATOM   2515 2HG  GLU A 165      14.642   6.818  -7.118  1.00  0.230          H  
ATOM   2516  N   SER A 166      11.347   3.482  -9.687  1.00  0.130          N  
ATOM   2517  CA  SER A 166      11.225   2.188 -10.351  1.00  0.140          C  
ATOM   2518  C   SER A 166      10.757   2.311 -11.810  1.00  0.140          C  
ATOM   2519  O   SER A 166       9.803   3.032 -12.091  1.00  0.130          O  
ATOM   2520  CB  SER A 166      10.235   1.306  -9.617  1.00  0.190          C  
ATOM   2521  OG  SER A 166      10.029   0.088 -10.314  1.00  0.190          O  
ATOM   2522  H   SER A 166      10.861   3.634  -8.797  1.00  0.160          H  
ATOM   2523  HA  SER A 166      12.203   1.730 -10.292  1.00  0.170          H  
ATOM   2524 1HB  SER A 166      10.602   1.104  -8.610  1.00  0.230          H  
ATOM   2525 2HB  SER A 166       9.286   1.841  -9.515  1.00  0.230          H  
ATOM   2526  HG  SER A 166       9.426  -0.421  -9.764  1.00  0.230          H  
ATOM   2527  N   PRO A 167      11.378   1.587 -12.773  1.00  0.140          N  
ATOM   2528  CA  PRO A 167      11.030   1.575 -14.191  1.00  0.140          C  
ATOM   2529  C   PRO A 167       9.655   0.968 -14.514  1.00  0.150          C  
ATOM   2530  O   PRO A 167       9.138   1.139 -15.620  1.00  0.160          O  
ATOM   2531  CB  PRO A 167      12.157   0.732 -14.809  1.00  0.210          C  
ATOM   2532  CG  PRO A 167      12.652  -0.147 -13.689  1.00  0.210          C  
ATOM   2533  CD  PRO A 167      12.514   0.693 -12.435  1.00  0.210          C  
ATOM   2534  HA  PRO A 167      11.096   2.602 -14.560  1.00  0.170          H  
ATOM   2535 1HB  PRO A 167      11.762   0.151 -15.658  1.00  0.250          H  
ATOM   2536 2HB  PRO A 167      12.942   1.392 -15.207  1.00  0.250          H  
ATOM   2537 1HG  PRO A 167      12.050  -1.075 -13.648  1.00  0.250          H  
ATOM   2538 2HG  PRO A 167      13.690  -0.456 -13.884  1.00  0.250          H  
ATOM   2539 1HD  PRO A 167      12.269   0.010 -11.608  1.00  0.250          H  
ATOM   2540 2HD  PRO A 167      13.430   1.283 -12.249  1.00  0.250          H  
ATOM   2541  N   ASP A 168       9.113   0.184 -13.588  1.00  0.180          N  
ATOM   2542  CA  ASP A 168       7.834  -0.474 -13.804  1.00  0.220          C  
ATOM   2543  C   ASP A 168       6.681   0.425 -13.406  1.00  0.170          C  
ATOM   2544  O   ASP A 168       6.893   1.368 -12.652  1.00  0.150          O  
ATOM   2545  CB  ASP A 168       7.803  -1.781 -13.039  1.00  0.290          C  
ATOM   2546  CG  ASP A 168       8.742  -2.789 -13.671  1.00  0.290          C  
ATOM   2547  OD1 ASP A 168       8.931  -2.744 -14.879  1.00  0.290          O  
ATOM   2548  OD2 ASP A 168       9.288  -3.602 -12.948  1.00  0.290          O  
ATOM   2549  H   ASP A 168       9.570   0.075 -12.683  1.00  0.220          H  
ATOM   2550  HA  ASP A 168       7.770  -0.710 -14.858  1.00  0.260          H  
ATOM   2551 1HB  ASP A 168       8.115  -1.599 -12.011  1.00  0.350          H  
ATOM   2552 2HB  ASP A 168       6.785  -2.179 -13.013  1.00  0.350          H  
ATOM   2553  N   PRO A 169       5.469   0.258 -13.953  1.00  0.180          N  
ATOM   2554  CA  PRO A 169       4.300   0.935 -13.450  1.00  0.160          C  
ATOM   2555  C   PRO A 169       4.128   0.534 -11.988  1.00  0.150          C  
ATOM   2556  O   PRO A 169       4.215  -0.666 -11.681  1.00  0.160          O  
ATOM   2557  CB  PRO A 169       3.177   0.362 -14.312  1.00  0.240          C  
ATOM   2558  CG  PRO A 169       3.863  -0.099 -15.592  1.00  0.240          C  
ATOM   2559  CD  PRO A 169       5.234  -0.591 -15.141  1.00  0.240          C  
ATOM   2560  HA  PRO A 169       4.420   2.020 -13.573  1.00  0.190          H  
ATOM   2561 1HB  PRO A 169       2.703  -0.433 -13.762  1.00  0.290          H  
ATOM   2562 2HB  PRO A 169       2.415   1.136 -14.489  1.00  0.290          H  
ATOM   2563 1HG  PRO A 169       3.274  -0.896 -16.081  1.00  0.290          H  
ATOM   2564 2HG  PRO A 169       3.920   0.731 -16.301  1.00  0.290          H  
ATOM   2565 1HD  PRO A 169       5.211  -1.663 -14.871  1.00  0.290          H  
ATOM   2566 2HD  PRO A 169       5.948  -0.368 -15.946  1.00  0.290          H  
ATOM   2567  N   VAL A 170       3.827   1.492 -11.121  1.00  0.140          N  
ATOM   2568  CA  VAL A 170       3.617   1.173  -9.713  1.00  0.130          C  
ATOM   2569  C   VAL A 170       2.320   1.781  -9.218  1.00  0.130          C  
ATOM   2570  O   VAL A 170       2.049   2.966  -9.423  1.00  0.160          O  
ATOM   2571  CB  VAL A 170       4.794   1.631  -8.802  1.00  0.190          C  
ATOM   2572  CG1 VAL A 170       4.495   1.239  -7.315  1.00  0.190          C  
ATOM   2573  CG2 VAL A 170       6.104   0.997  -9.265  1.00  0.190          C  
ATOM   2574  H   VAL A 170       3.764   2.458 -11.466  1.00  0.170          H  
ATOM   2575  HA  VAL A 170       3.534   0.092  -9.613  1.00  0.160          H  
ATOM   2576  HB  VAL A 170       4.889   2.710  -8.852  1.00  0.220          H  
ATOM   2577 1HG1 VAL A 170       5.310   1.548  -6.683  1.00  0.220          H  
ATOM   2578 2HG1 VAL A 170       3.583   1.713  -6.961  1.00  0.220          H  
ATOM   2579 3HG1 VAL A 170       4.388   0.153  -7.242  1.00  0.220          H  
ATOM   2580 1HG2 VAL A 170       6.915   1.330  -8.630  1.00  0.220          H  
ATOM   2581 2HG2 VAL A 170       6.030  -0.074  -9.222  1.00  0.220          H  
ATOM   2582 3HG2 VAL A 170       6.311   1.300 -10.282  1.00  0.220          H  
ATOM   2583  N   ILE A 171       1.541   0.960  -8.553  1.00  0.130          N  
ATOM   2584  CA  ILE A 171       0.301   1.362  -7.964  1.00  0.180          C  
ATOM   2585  C   ILE A 171       0.511   1.568  -6.485  1.00  0.160          C  
ATOM   2586  O   ILE A 171       0.932   0.652  -5.781  1.00  0.260          O  
ATOM   2587  CB  ILE A 171      -0.767   0.284  -8.224  1.00  0.230          C  
ATOM   2588  CG1 ILE A 171      -1.038   0.200  -9.729  1.00  0.230          C  
ATOM   2589  CG2 ILE A 171      -1.984   0.557  -7.452  1.00  0.230          C  
ATOM   2590  CD1 ILE A 171      -0.415  -0.971 -10.420  1.00  0.230          C  
ATOM   2591  H   ILE A 171       1.835  -0.006  -8.445  1.00  0.160          H  
ATOM   2592  HA  ILE A 171      -0.009   2.308  -8.390  1.00  0.220          H  
ATOM   2593  HB  ILE A 171      -0.375  -0.686  -7.927  1.00  0.280          H  
ATOM   2594 1HG1 ILE A 171      -2.086   0.207  -9.891  1.00  0.280          H  
ATOM   2595 2HG1 ILE A 171      -0.620   1.067 -10.193  1.00  0.280          H  
ATOM   2596 1HG2 ILE A 171      -2.730  -0.207  -7.643  1.00  0.280          H  
ATOM   2597 2HG2 ILE A 171      -1.773   0.585  -6.385  1.00  0.280          H  
ATOM   2598 3HG2 ILE A 171      -2.324   1.499  -7.775  1.00  0.280          H  
ATOM   2599 1HD1 ILE A 171      -0.650  -0.913 -11.476  1.00  0.280          H  
ATOM   2600 2HD1 ILE A 171       0.665  -0.954 -10.292  1.00  0.280          H  
ATOM   2601 3HD1 ILE A 171      -0.810  -1.899 -10.003  1.00  0.280          H  
ATOM   2602  N   PHE A 172       0.238   2.773  -6.017  1.00  0.140          N  
ATOM   2603  CA  PHE A 172       0.465   3.122  -4.633  1.00  0.130          C  
ATOM   2604  C   PHE A 172      -0.822   3.523  -3.957  1.00  0.150          C  
ATOM   2605  O   PHE A 172      -1.437   4.542  -4.299  1.00  0.170          O  
ATOM   2606  CB  PHE A 172       1.466   4.275  -4.568  1.00  0.190          C  
ATOM   2607  CG  PHE A 172       1.868   4.730  -3.188  1.00  0.190          C  
ATOM   2608  CD1 PHE A 172       3.033   4.254  -2.598  1.00  0.190          C  
ATOM   2609  CD2 PHE A 172       1.110   5.666  -2.486  1.00  0.190          C  
ATOM   2610  CE1 PHE A 172       3.422   4.695  -1.368  1.00  0.190          C  
ATOM   2611  CE2 PHE A 172       1.513   6.107  -1.250  1.00  0.190          C  
ATOM   2612  CZ  PHE A 172       2.669   5.621  -0.700  1.00  0.190          C  
ATOM   2613  H   PHE A 172      -0.113   3.494  -6.652  1.00  0.170          H  
ATOM   2614  HA  PHE A 172       0.866   2.257  -4.108  1.00  0.160          H  
ATOM   2615 1HB  PHE A 172       2.371   3.980  -5.097  1.00  0.220          H  
ATOM   2616 2HB  PHE A 172       1.052   5.128  -5.104  1.00  0.220          H  
ATOM   2617  HD1 PHE A 172       3.648   3.547  -3.128  1.00  0.220          H  
ATOM   2618  HD2 PHE A 172       0.196   6.054  -2.928  1.00  0.220          H  
ATOM   2619  HE1 PHE A 172       4.335   4.326  -0.926  1.00  0.220          H  
ATOM   2620  HE2 PHE A 172       0.924   6.849  -0.706  1.00  0.220          H  
ATOM   2621  HZ  PHE A 172       2.994   5.976   0.265  1.00  0.220          H  
ATOM   2622  N   PHE A 173      -1.229   2.729  -2.989  1.00  0.160          N  
ATOM   2623  CA  PHE A 173      -2.452   3.043  -2.288  1.00  0.180          C  
ATOM   2624  C   PHE A 173      -2.100   3.708  -0.989  1.00  0.220          C  
ATOM   2625  O   PHE A 173      -1.158   3.293  -0.320  1.00  0.440          O  
ATOM   2626  CB  PHE A 173      -3.269   1.816  -1.980  1.00  0.240          C  
ATOM   2627  CG  PHE A 173      -3.891   1.126  -3.132  1.00  0.240          C  
ATOM   2628  CD1 PHE A 173      -3.302   0.016  -3.697  1.00  0.240          C  
ATOM   2629  CD2 PHE A 173      -5.091   1.565  -3.649  1.00  0.240          C  
ATOM   2630  CE1 PHE A 173      -3.922  -0.632  -4.727  1.00  0.240          C  
ATOM   2631  CE2 PHE A 173      -5.679   0.904  -4.674  1.00  0.240          C  
ATOM   2632  CZ  PHE A 173      -5.102  -0.183  -5.192  1.00  0.240          C  
ATOM   2633  H   PHE A 173      -0.670   1.901  -2.754  1.00  0.190          H  
ATOM   2634  HA  PHE A 173      -3.043   3.719  -2.893  1.00  0.220          H  
ATOM   2635 1HB  PHE A 173      -2.646   1.130  -1.487  1.00  0.290          H  
ATOM   2636 2HB  PHE A 173      -4.040   2.082  -1.287  1.00  0.290          H  
ATOM   2637  HD1 PHE A 173      -2.344  -0.346  -3.311  1.00  0.290          H  
ATOM   2638  HD2 PHE A 173      -5.566   2.448  -3.234  1.00  0.290          H  
ATOM   2639  HE1 PHE A 173      -3.479  -1.508  -5.171  1.00  0.290          H  
ATOM   2640  HE2 PHE A 173      -6.607   1.240  -5.079  1.00  0.290          H  
ATOM   2641  HZ  PHE A 173      -5.582  -0.685  -5.974  1.00  0.290          H  
ATOM   2642  N   GLU A 174      -2.868   4.700  -0.590  1.00  0.140          N  
ATOM   2643  CA  GLU A 174      -2.576   5.320   0.679  1.00  0.200          C  
ATOM   2644  C   GLU A 174      -3.796   5.301   1.596  1.00  0.180          C  
ATOM   2645  O   GLU A 174      -4.824   5.898   1.269  1.00  0.400          O  
ATOM   2646  CB  GLU A 174      -2.111   6.723   0.458  1.00  0.260          C  
ATOM   2647  CG  GLU A 174      -1.640   7.363   1.680  1.00  0.260          C  
ATOM   2648  CD  GLU A 174      -1.137   8.628   1.388  1.00  0.260          C  
ATOM   2649  OE1 GLU A 174      -1.419   9.112   0.305  1.00  0.260          O  
ATOM   2650  OE2 GLU A 174      -0.457   9.174   2.206  1.00  0.260          O  
ATOM   2651  H   GLU A 174      -3.613   5.033  -1.207  1.00  0.170          H  
ATOM   2652  HA  GLU A 174      -1.740   4.804   1.122  1.00  0.240          H  
ATOM   2653 1HB  GLU A 174      -1.315   6.730  -0.275  1.00  0.310          H  
ATOM   2654 2HB  GLU A 174      -2.935   7.314   0.057  1.00  0.310          H  
ATOM   2655 1HG  GLU A 174      -2.464   7.465   2.392  1.00  0.310          H  
ATOM   2656 2HG  GLU A 174      -0.859   6.753   2.137  1.00  0.310          H  
ATOM   2657  N   PRO A 175      -3.728   4.665   2.769  1.00  0.250          N  
ATOM   2658  CA  PRO A 175      -4.853   4.560   3.672  1.00  0.370          C  
ATOM   2659  C   PRO A 175      -5.429   5.936   3.995  1.00  0.360          C  
ATOM   2660  O   PRO A 175      -4.747   6.755   4.603  1.00  0.510          O  
ATOM   2661  CB  PRO A 175      -4.183   3.959   4.910  1.00  0.550          C  
ATOM   2662  CG  PRO A 175      -2.989   3.173   4.356  1.00  0.550          C  
ATOM   2663  CD  PRO A 175      -2.483   3.990   3.232  1.00  0.550          C  
ATOM   2664  HA  PRO A 175      -5.612   3.887   3.253  1.00  0.440          H  
ATOM   2665 1HB  PRO A 175      -3.866   4.761   5.565  1.00  0.670          H  
ATOM   2666 2HB  PRO A 175      -4.904   3.365   5.470  1.00  0.670          H  
ATOM   2667 1HG  PRO A 175      -2.226   2.993   5.125  1.00  0.670          H  
ATOM   2668 2HG  PRO A 175      -3.274   2.209   3.995  1.00  0.670          H  
ATOM   2669 1HD  PRO A 175      -1.723   4.715   3.569  1.00  0.670          H  
ATOM   2670 2HD  PRO A 175      -2.093   3.269   2.491  1.00  0.670          H  
ATOM   2671  N   LYS A 176      -6.726   6.134   3.744  1.00  0.370          N  
ATOM   2672  CA  LYS A 176      -7.362   7.428   4.014  1.00  0.350          C  
ATOM   2673  C   LYS A 176      -7.310   7.728   5.482  1.00  0.260          C  
ATOM   2674  O   LYS A 176      -7.041   8.845   5.931  1.00  0.280          O  
ATOM   2675  CB  LYS A 176      -8.826   7.521   3.566  1.00  0.500          C  
ATOM   2676  CG  LYS A 176      -9.448   8.952   3.870  1.00  0.500          C  
ATOM   2677  CD  LYS A 176     -10.902   9.131   3.389  1.00  0.500          C  
ATOM   2678  CE  LYS A 176     -11.487  10.529   3.691  1.00  0.500          C  
ATOM   2679  NZ  LYS A 176     -12.873  10.739   3.133  1.00  0.500          N  
ATOM   2680  H   LYS A 176      -7.245   5.384   3.292  1.00  0.440          H  
ATOM   2681  HA  LYS A 176      -6.807   8.173   3.483  1.00  0.420          H  
ATOM   2682 1HB  LYS A 176      -8.881   7.333   2.500  1.00  0.600          H  
ATOM   2683 2HB  LYS A 176      -9.417   6.756   4.067  1.00  0.600          H  
ATOM   2684 1HG  LYS A 176      -9.446   9.124   4.945  1.00  0.600          H  
ATOM   2685 2HG  LYS A 176      -8.820   9.692   3.420  1.00  0.600          H  
ATOM   2686 1HD  LYS A 176     -11.026   8.869   2.341  1.00  0.600          H  
ATOM   2687 2HD  LYS A 176     -11.462   8.484   3.981  1.00  0.600          H  
ATOM   2688 1HE  LYS A 176     -11.515  10.677   4.769  1.00  0.600          H  
ATOM   2689 2HE  LYS A 176     -10.869  11.257   3.261  1.00  0.600          H  
ATOM   2690 1HZ  LYS A 176     -13.170  11.681   3.356  1.00  0.600          H  
ATOM   2691 2HZ  LYS A 176     -12.848  10.626   2.128  1.00  0.600          H  
ATOM   2692 3HZ  LYS A 176     -13.551  10.096   3.517  1.00  0.600          H  
ATOM   2693  N   LYS A 177      -7.613   6.695   6.236  1.00  0.200          N  
ATOM   2694  CA  LYS A 177      -7.695   6.710   7.673  1.00  0.190          C  
ATOM   2695  C   LYS A 177      -6.421   7.234   8.315  1.00  0.200          C  
ATOM   2696  O   LYS A 177      -6.463   7.710   9.451  1.00  0.270          O  
ATOM   2697  CB  LYS A 177      -8.010   5.297   8.179  1.00  0.270          C  
ATOM   2698  CG  LYS A 177      -8.240   5.170   9.687  1.00  0.270          C  
ATOM   2699  CD  LYS A 177      -8.639   3.736  10.056  1.00  0.270          C  
ATOM   2700  CE  LYS A 177      -8.848   3.567  11.561  1.00  0.270          C  
ATOM   2701  NZ  LYS A 177      -9.192   2.144  11.928  1.00  0.270          N  
ATOM   2702  H   LYS A 177      -7.812   5.827   5.760  1.00  0.240          H  
ATOM   2703  HA  LYS A 177      -8.513   7.371   7.961  1.00  0.230          H  
ATOM   2704 1HB  LYS A 177      -8.911   4.925   7.676  1.00  0.320          H  
ATOM   2705 2HB  LYS A 177      -7.190   4.631   7.912  1.00  0.320          H  
ATOM   2706 1HG  LYS A 177      -7.325   5.426  10.225  1.00  0.320          H  
ATOM   2707 2HG  LYS A 177      -9.029   5.857   9.993  1.00  0.320          H  
ATOM   2708 1HD  LYS A 177      -9.567   3.474   9.533  1.00  0.320          H  
ATOM   2709 2HD  LYS A 177      -7.860   3.053   9.731  1.00  0.320          H  
ATOM   2710 1HE  LYS A 177      -7.936   3.856  12.082  1.00  0.320          H  
ATOM   2711 2HE  LYS A 177      -9.661   4.220  11.881  1.00  0.320          H  
ATOM   2712 1HZ  LYS A 177      -9.322   2.068  12.930  1.00  0.320          H  
ATOM   2713 2HZ  LYS A 177     -10.042   1.862  11.459  1.00  0.320          H  
ATOM   2714 3HZ  LYS A 177      -8.439   1.524  11.647  1.00  0.320          H  
ATOM   2715  N   LEU A 178      -5.269   7.063   7.650  1.00  0.230          N  
ATOM   2716  CA  LEU A 178      -4.030   7.470   8.260  1.00  0.250          C  
ATOM   2717  C   LEU A 178      -3.513   8.840   7.798  1.00  0.190          C  
ATOM   2718  O   LEU A 178      -2.463   9.294   8.269  1.00  0.170          O  
ATOM   2719  CB  LEU A 178      -2.938   6.433   7.990  1.00  0.340          C  
ATOM   2720  CG  LEU A 178      -3.184   4.980   8.443  1.00  0.340          C  
ATOM   2721  CD1 LEU A 178      -1.948   4.168   8.035  1.00  0.340          C  
ATOM   2722  CD2 LEU A 178      -3.459   4.894   9.945  1.00  0.340          C  
ATOM   2723  H   LEU A 178      -5.256   6.721   6.686  1.00  0.280          H  
ATOM   2724  HA  LEU A 178      -4.216   7.529   9.318  1.00  0.300          H  
ATOM   2725 1HB  LEU A 178      -2.726   6.431   6.918  1.00  0.410          H  
ATOM   2726 2HB  LEU A 178      -2.057   6.750   8.509  1.00  0.410          H  
ATOM   2727  HG  LEU A 178      -4.041   4.582   7.916  1.00  0.410          H  
ATOM   2728 1HD1 LEU A 178      -2.069   3.131   8.292  1.00  0.410          H  
ATOM   2729 2HD1 LEU A 178      -1.801   4.254   6.969  1.00  0.410          H  
ATOM   2730 3HD1 LEU A 178      -1.071   4.563   8.547  1.00  0.410          H  
ATOM   2731 1HD2 LEU A 178      -3.625   3.856  10.221  1.00  0.410          H  
ATOM   2732 2HD2 LEU A 178      -2.605   5.284  10.500  1.00  0.410          H  
ATOM   2733 3HD2 LEU A 178      -4.349   5.467  10.201  1.00  0.410          H  
ATOM   2734  N   TYR A 179      -4.241   9.546   6.931  1.00  0.190          N  
ATOM   2735  CA  TYR A 179      -3.734  10.818   6.405  1.00  0.170          C  
ATOM   2736  C   TYR A 179      -3.307  11.804   7.479  1.00  0.180          C  
ATOM   2737  O   TYR A 179      -2.313  12.524   7.312  1.00  0.170          O  
ATOM   2738  CB  TYR A 179      -4.738  11.483   5.456  1.00  0.250          C  
ATOM   2739  CG  TYR A 179      -4.596  11.053   4.001  1.00  0.250          C  
ATOM   2740  CD1 TYR A 179      -5.627  10.494   3.333  1.00  0.250          C  
ATOM   2741  CD2 TYR A 179      -3.398  11.233   3.346  1.00  0.250          C  
ATOM   2742  CE1 TYR A 179      -5.469  10.093   2.013  1.00  0.250          C  
ATOM   2743  CE2 TYR A 179      -3.251  10.873   2.072  1.00  0.250          C  
ATOM   2744  CZ  TYR A 179      -4.268  10.294   1.393  1.00  0.250          C  
ATOM   2745  OH  TYR A 179      -4.062   9.886   0.105  1.00  0.250          O  
ATOM   2746  H   TYR A 179      -5.144   9.185   6.598  1.00  0.230          H  
ATOM   2747  HA  TYR A 179      -2.853  10.591   5.817  1.00  0.200          H  
ATOM   2748 1HB  TYR A 179      -5.748  11.221   5.780  1.00  0.300          H  
ATOM   2749 2HB  TYR A 179      -4.661  12.546   5.518  1.00  0.300          H  
ATOM   2750  HD1 TYR A 179      -6.574  10.354   3.841  1.00  0.300          H  
ATOM   2751  HD2 TYR A 179      -2.554  11.661   3.845  1.00  0.300          H  
ATOM   2752  HE1 TYR A 179      -6.290   9.630   1.481  1.00  0.300          H  
ATOM   2753  HE2 TYR A 179      -2.290  11.033   1.585  1.00  0.300          H  
ATOM   2754  HH  TYR A 179      -3.086   9.797  -0.041  1.00  0.300          H  
ATOM   2755  N   ARG A 180      -4.077  11.873   8.564  1.00  0.230          N  
ATOM   2756  CA  ARG A 180      -3.791  12.775   9.666  1.00  0.270          C  
ATOM   2757  C   ARG A 180      -3.483  11.992  10.950  1.00  0.320          C  
ATOM   2758  O   ARG A 180      -3.747  12.470  12.057  1.00  0.460          O  
ATOM   2759  CB  ARG A 180      -4.928  13.763   9.857  1.00  0.360          C  
ATOM   2760  CG  ARG A 180      -5.072  14.740   8.681  1.00  0.360          C  
ATOM   2761  CD  ARG A 180      -6.213  15.680   8.835  1.00  0.360          C  
ATOM   2762  NE  ARG A 180      -6.239  16.677   7.750  1.00  0.360          N  
ATOM   2763  CZ  ARG A 180      -6.764  16.501   6.508  1.00  0.360          C  
ATOM   2764  NH1 ARG A 180      -7.349  15.370   6.168  1.00  0.360          N  
ATOM   2765  NH2 ARG A 180      -6.690  17.487   5.629  1.00  0.360          N  
ATOM   2766  H   ARG A 180      -4.887  11.268   8.627  1.00  0.280          H  
ATOM   2767  HA  ARG A 180      -2.906  13.354   9.412  1.00  0.320          H  
ATOM   2768 1HB  ARG A 180      -5.867  13.225   9.969  1.00  0.430          H  
ATOM   2769 2HB  ARG A 180      -4.765  14.346  10.763  1.00  0.430          H  
ATOM   2770 1HG  ARG A 180      -4.157  15.325   8.591  1.00  0.430          H  
ATOM   2771 2HG  ARG A 180      -5.217  14.172   7.766  1.00  0.430          H  
ATOM   2772 1HD  ARG A 180      -7.153  15.132   8.832  1.00  0.430          H  
ATOM   2773 2HD  ARG A 180      -6.111  16.211   9.781  1.00  0.430          H  
ATOM   2774  HE  ARG A 180      -5.808  17.573   7.946  1.00  0.430          H  
ATOM   2775 1HH1 ARG A 180      -7.419  14.613   6.830  1.00  0.430          H  
ATOM   2776 2HH1 ARG A 180      -7.740  15.268   5.243  1.00  0.430          H  
ATOM   2777 1HH2 ARG A 180      -6.243  18.358   5.883  1.00  0.430          H  
ATOM   2778 2HH2 ARG A 180      -7.080  17.373   4.703  1.00  0.430          H  
ATOM   2779  N   ALA A 181      -2.940  10.776  10.769  1.00  0.270          N  
ATOM   2780  CA  ALA A 181      -2.519   9.857  11.824  1.00  0.360          C  
ATOM   2781  C   ALA A 181      -1.403  10.456  12.605  1.00  0.880          C  
ATOM   2782  O   ALA A 181      -0.784  11.436  12.181  1.00  1.690          O  
ATOM   2783  CB  ALA A 181      -2.029   8.527  11.279  1.00  0.470          C  
ATOM   2784  H   ALA A 181      -2.789  10.454   9.813  1.00  0.320          H  
ATOM   2785  HA  ALA A 181      -3.363   9.692  12.494  1.00  0.430          H  
ATOM   2786 1HB  ALA A 181      -1.721   7.882  12.099  1.00  0.560          H  
ATOM   2787 2HB  ALA A 181      -2.797   8.062  10.753  1.00  0.560          H  
ATOM   2788 3HB  ALA A 181      -1.181   8.701  10.618  1.00  0.560          H  
ATOM   2789  N   PHE A 182      -1.140   9.883  13.770  1.00  1.030          N  
ATOM   2790  CA  PHE A 182      -0.091  10.425  14.598  1.00  0.810          C  
ATOM   2791  C   PHE A 182       1.184  10.568  13.783  1.00  0.490          C  
ATOM   2792  O   PHE A 182       1.610   9.645  13.079  1.00  0.590          O  
ATOM   2793  CB  PHE A 182       0.154   9.562  15.831  1.00  1.220          C  
ATOM   2794  CG  PHE A 182       1.121  10.203  16.776  1.00  1.220          C  
ATOM   2795  CD1 PHE A 182       0.687  11.190  17.657  1.00  1.220          C  
ATOM   2796  CD2 PHE A 182       2.450   9.862  16.778  1.00  1.220          C  
ATOM   2797  CE1 PHE A 182       1.571  11.811  18.508  1.00  1.220          C  
ATOM   2798  CE2 PHE A 182       3.334  10.484  17.628  1.00  1.220          C  
ATOM   2799  CZ  PHE A 182       2.896  11.459  18.491  1.00  1.220          C  
ATOM   2800  H   PHE A 182      -1.674   9.087  14.083  1.00  1.240          H  
ATOM   2801  HA  PHE A 182      -0.391  11.419  14.929  1.00  0.970          H  
ATOM   2802 1HB  PHE A 182      -0.782   9.389  16.357  1.00  1.470          H  
ATOM   2803 2HB  PHE A 182       0.555   8.597  15.530  1.00  1.470          H  
ATOM   2804  HD1 PHE A 182      -0.366  11.474  17.667  1.00  1.470          H  
ATOM   2805  HD2 PHE A 182       2.814   9.102  16.080  1.00  1.470          H  
ATOM   2806  HE1 PHE A 182       1.220  12.583  19.193  1.00  1.470          H  
ATOM   2807  HE2 PHE A 182       4.389  10.208  17.601  1.00  1.470          H  
ATOM   2808  HZ  PHE A 182       3.602  11.949  19.157  1.00  1.470          H  
ATOM   2809  N   ARG A 183       1.768  11.747  13.904  1.00  0.360          N  
ATOM   2810  CA  ARG A 183       2.974  12.139  13.216  1.00  0.250          C  
ATOM   2811  C   ARG A 183       4.220  11.379  13.652  1.00  0.240          C  
ATOM   2812  O   ARG A 183       4.348  10.943  14.792  1.00  0.290          O  
ATOM   2813  CB  ARG A 183       3.189  13.621  13.432  1.00  0.390          C  
ATOM   2814  CG  ARG A 183       3.563  14.009  14.844  1.00  0.390          C  
ATOM   2815  CD  ARG A 183       3.516  15.475  15.032  1.00  0.390          C  
ATOM   2816  NE  ARG A 183       4.139  15.858  16.281  1.00  0.390          N  
ATOM   2817  CZ  ARG A 183       3.590  15.876  17.507  1.00  0.390          C  
ATOM   2818  NH1 ARG A 183       2.330  15.542  17.719  1.00  0.390          N  
ATOM   2819  NH2 ARG A 183       4.377  16.242  18.499  1.00  0.390          N  
ATOM   2820  H   ARG A 183       1.318  12.432  14.487  1.00  0.430          H  
ATOM   2821  HA  ARG A 183       2.811  11.952  12.159  1.00  0.300          H  
ATOM   2822 1HB  ARG A 183       3.990  13.960  12.791  1.00  0.470          H  
ATOM   2823 2HB  ARG A 183       2.292  14.168  13.149  1.00  0.470          H  
ATOM   2824 1HG  ARG A 183       2.885  13.536  15.555  1.00  0.470          H  
ATOM   2825 2HG  ARG A 183       4.582  13.680  15.055  1.00  0.470          H  
ATOM   2826 1HD  ARG A 183       4.036  15.975  14.215  1.00  0.470          H  
ATOM   2827 2HD  ARG A 183       2.482  15.809  15.044  1.00  0.470          H  
ATOM   2828  HE  ARG A 183       5.128  16.131  16.239  1.00  0.470          H  
ATOM   2829 1HH1 ARG A 183       1.744  15.263  16.950  1.00  0.470          H  
ATOM   2830 2HH1 ARG A 183       1.953  15.569  18.655  1.00  0.470          H  
ATOM   2831 1HH2 ARG A 183       5.357  16.474  18.265  1.00  0.470          H  
ATOM   2832 2HH2 ARG A 183       4.038  16.280  19.447  1.00  0.470          H  
ATOM   2833  N   GLN A 184       5.180  11.280  12.750  1.00  0.240          N  
ATOM   2834  CA  GLN A 184       6.460  10.638  13.038  1.00  0.290          C  
ATOM   2835  C   GLN A 184       7.638  11.473  12.571  1.00  0.280          C  
ATOM   2836  O   GLN A 184       7.500  12.271  11.648  1.00  0.310          O  
ATOM   2837  CB  GLN A 184       6.555   9.277  12.366  1.00  0.390          C  
ATOM   2838  CG  GLN A 184       5.580   8.242  12.823  1.00  0.390          C  
ATOM   2839  CD  GLN A 184       5.881   6.913  12.160  1.00  0.390          C  
ATOM   2840  OE1 GLN A 184       6.412   6.873  11.039  1.00  0.390          O  
ATOM   2841  NE2 GLN A 184       5.563   5.830  12.852  1.00  0.390          N  
ATOM   2842  H   GLN A 184       4.991  11.664  11.819  1.00  0.290          H  
ATOM   2843  HA  GLN A 184       6.546  10.508  14.116  1.00  0.350          H  
ATOM   2844 1HB  GLN A 184       6.354   9.423  11.322  1.00  0.460          H  
ATOM   2845 2HB  GLN A 184       7.567   8.881  12.460  1.00  0.460          H  
ATOM   2846 1HG  GLN A 184       5.655   8.129  13.904  1.00  0.460          H  
ATOM   2847 2HG  GLN A 184       4.569   8.554  12.549  1.00  0.460          H  
ATOM   2848 1HE2 GLN A 184       5.758   4.914  12.495  1.00  0.460          H  
ATOM   2849 2HE2 GLN A 184       5.141   5.925  13.756  1.00  0.460          H  
ATOM   2850  N   GLU A 185       8.813  11.269  13.178  1.00  0.310          N  
ATOM   2851  CA  GLU A 185      10.023  11.982  12.751  1.00  0.390          C  
ATOM   2852  C   GLU A 185      10.619  11.342  11.508  1.00  0.430          C  
ATOM   2853  O   GLU A 185      11.273  10.297  11.573  1.00  0.580          O  
ATOM   2854  CB  GLU A 185      11.053  12.028  13.887  1.00  0.510          C  
ATOM   2855  CG  GLU A 185      10.612  12.872  15.054  1.00  0.510          C  
ATOM   2856  CD  GLU A 185      11.578  12.968  16.193  1.00  0.510          C  
ATOM   2857  OE1 GLU A 185      12.562  12.267  16.196  1.00  0.510          O  
ATOM   2858  OE2 GLU A 185      11.324  13.773  17.072  1.00  0.510          O  
ATOM   2859  H   GLU A 185       8.874  10.608  13.940  1.00  0.370          H  
ATOM   2860  HA  GLU A 185       9.753  13.005  12.502  1.00  0.470          H  
ATOM   2861 1HB  GLU A 185      11.257  11.019  14.243  1.00  0.620          H  
ATOM   2862 2HB  GLU A 185      11.981  12.442  13.522  1.00  0.620          H  
ATOM   2863 1HG  GLU A 185      10.476  13.868  14.663  1.00  0.620          H  
ATOM   2864 2HG  GLU A 185       9.654  12.509  15.419  1.00  0.620          H  
ATOM   2865  N   ILE A 186      10.351  11.964  10.370  1.00  0.370          N  
ATOM   2866  CA  ILE A 186      10.721  11.424   9.083  1.00  0.380          C  
ATOM   2867  C   ILE A 186      11.853  12.234   8.479  1.00  0.430          C  
ATOM   2868  O   ILE A 186      11.789  13.463   8.500  1.00  0.490          O  
ATOM   2869  CB  ILE A 186       9.508  11.394   8.133  1.00  0.530          C  
ATOM   2870  CG1 ILE A 186       8.335  10.656   8.806  1.00  0.530          C  
ATOM   2871  CG2 ILE A 186       9.835  10.762   6.787  1.00  0.530          C  
ATOM   2872  CD1 ILE A 186       8.649   9.298   9.364  1.00  0.530          C  
ATOM   2873  H   ILE A 186       9.831  12.847  10.419  1.00  0.440          H  
ATOM   2874  HA  ILE A 186      11.035  10.409   9.229  1.00  0.460          H  
ATOM   2875  HB  ILE A 186       9.181  12.419   7.964  1.00  0.630          H  
ATOM   2876 1HG1 ILE A 186       7.912  11.259   9.570  1.00  0.630          H  
ATOM   2877 2HG1 ILE A 186       7.585  10.514   8.033  1.00  0.630          H  
ATOM   2878 1HG2 ILE A 186       8.950  10.777   6.148  1.00  0.630          H  
ATOM   2879 2HG2 ILE A 186      10.634  11.314   6.297  1.00  0.630          H  
ATOM   2880 3HG2 ILE A 186      10.149   9.745   6.930  1.00  0.630          H  
ATOM   2881 1HD1 ILE A 186       7.766   8.834   9.742  1.00  0.630          H  
ATOM   2882 2HD1 ILE A 186       9.046   8.724   8.627  1.00  0.630          H  
ATOM   2883 3HD1 ILE A 186       9.355   9.347  10.163  1.00  0.630          H  
ATOM   2884  N   PRO A 187      12.934  11.610   7.981  1.00  0.480          N  
ATOM   2885  CA  PRO A 187      14.050  12.303   7.391  1.00  0.550          C  
ATOM   2886  C   PRO A 187      13.570  13.245   6.313  1.00  0.510          C  
ATOM   2887  O   PRO A 187      12.681  12.895   5.526  1.00  0.460          O  
ATOM   2888  CB  PRO A 187      14.874  11.164   6.787  1.00  0.830          C  
ATOM   2889  CG  PRO A 187      14.571   9.978   7.655  1.00  0.830          C  
ATOM   2890  CD  PRO A 187      13.106  10.128   8.026  1.00  0.830          C  
ATOM   2891  HA  PRO A 187      14.617  12.835   8.156  1.00  0.660          H  
ATOM   2892 1HB  PRO A 187      14.598  11.028   5.737  1.00  0.990          H  
ATOM   2893 2HB  PRO A 187      15.939  11.435   6.798  1.00  0.990          H  
ATOM   2894 1HG  PRO A 187      14.778   9.052   7.094  1.00  0.990          H  
ATOM   2895 2HG  PRO A 187      15.234   9.976   8.530  1.00  0.990          H  
ATOM   2896 1HD  PRO A 187      12.469   9.624   7.294  1.00  0.990          H  
ATOM   2897 2HD  PRO A 187      12.998   9.726   9.047  1.00  0.990          H  
ATOM   2898  N   SER A 188      14.177  14.420   6.302  1.00  0.600          N  
ATOM   2899  CA  SER A 188      13.911  15.495   5.364  1.00  0.630          C  
ATOM   2900  C   SER A 188      14.396  15.132   3.964  1.00  0.600          C  
ATOM   2901  O   SER A 188      13.667  15.257   2.974  1.00  1.320          O  
ATOM   2902  CB  SER A 188      14.577  16.769   5.841  1.00  0.870          C  
ATOM   2903  OG  SER A 188      14.333  17.823   4.952  1.00  0.870          O  
ATOM   2904  H   SER A 188      14.874  14.588   7.028  1.00  0.720          H  
ATOM   2905  HA  SER A 188      12.835  15.662   5.330  1.00  0.760          H  
ATOM   2906 1HB  SER A 188      14.198  17.027   6.834  1.00  1.040          H  
ATOM   2907 2HB  SER A 188      15.651  16.610   5.939  1.00  1.040          H  
ATOM   2908  HG  SER A 188      14.752  18.595   5.344  1.00  1.040          H  
ATOM   2909  N   ASP A 189      15.624  14.647   3.880  1.00  0.360          N  
ATOM   2910  CA  ASP A 189      16.236  14.363   2.599  1.00  0.510          C  
ATOM   2911  C   ASP A 189      15.726  13.039   2.030  1.00  0.390          C  
ATOM   2912  O   ASP A 189      14.903  12.352   2.638  1.00  0.510          O  
ATOM   2913  CB  ASP A 189      17.772  14.343   2.792  1.00  0.650          C  
ATOM   2914  CG  ASP A 189      18.624  14.663   1.533  1.00  0.650          C  
ATOM   2915  OD1 ASP A 189      18.147  14.453   0.440  1.00  0.650          O  
ATOM   2916  OD2 ASP A 189      19.732  15.104   1.693  1.00  0.650          O  
ATOM   2917  H   ASP A 189      16.156  14.516   4.722  1.00  0.430          H  
ATOM   2918  HA  ASP A 189      15.978  15.159   1.900  1.00  0.610          H  
ATOM   2919 1HB  ASP A 189      18.039  15.056   3.570  1.00  0.780          H  
ATOM   2920 2HB  ASP A 189      18.065  13.354   3.150  1.00  0.780          H  
ATOM   2921  N   TYR A 190      16.227  12.703   0.859  1.00  0.270          N  
ATOM   2922  CA  TYR A 190      15.884  11.511   0.114  1.00  0.250          C  
ATOM   2923  C   TYR A 190      16.331  10.223   0.736  1.00  0.240          C  
ATOM   2924  O   TYR A 190      17.480  10.077   1.155  1.00  0.290          O  
ATOM   2925  CB  TYR A 190      16.519  11.606  -1.274  1.00  0.360          C  
ATOM   2926  CG  TYR A 190      16.194  10.488  -2.201  1.00  0.360          C  
ATOM   2927  CD1 TYR A 190      15.005  10.488  -2.890  1.00  0.360          C  
ATOM   2928  CD2 TYR A 190      17.092   9.459  -2.373  1.00  0.360          C  
ATOM   2929  CE1 TYR A 190      14.720   9.474  -3.756  1.00  0.360          C  
ATOM   2930  CE2 TYR A 190      16.801   8.445  -3.237  1.00  0.360          C  
ATOM   2931  CZ  TYR A 190      15.618   8.458  -3.929  1.00  0.360          C  
ATOM   2932  OH  TYR A 190      15.331   7.455  -4.798  1.00  0.360          O  
ATOM   2933  H   TYR A 190      16.900  13.348   0.448  1.00  0.320          H  
ATOM   2934  HA  TYR A 190      14.805  11.431   0.051  1.00  0.300          H  
ATOM   2935 1HB  TYR A 190      16.238  12.535  -1.752  1.00  0.430          H  
ATOM   2936 2HB  TYR A 190      17.602  11.637  -1.157  1.00  0.430          H  
ATOM   2937  HD1 TYR A 190      14.296  11.297  -2.758  1.00  0.430          H  
ATOM   2938  HD2 TYR A 190      18.034   9.458  -1.824  1.00  0.430          H  
ATOM   2939  HE1 TYR A 190      13.789   9.471  -4.312  1.00  0.430          H  
ATOM   2940  HE2 TYR A 190      17.508   7.628  -3.381  1.00  0.430          H  
ATOM   2941  HH  TYR A 190      14.465   7.614  -5.195  1.00  0.430          H  
ATOM   2942  N   TYR A 191      15.425   9.266   0.740  1.00  0.210          N  
ATOM   2943  CA  TYR A 191      15.716   7.916   1.157  1.00  0.290          C  
ATOM   2944  C   TYR A 191      14.684   7.051   0.496  1.00  0.250          C  
ATOM   2945  O   TYR A 191      13.621   7.543   0.123  1.00  0.330          O  
ATOM   2946  CB  TYR A 191      15.661   7.742   2.674  1.00  0.370          C  
ATOM   2947  CG  TYR A 191      14.289   7.917   3.273  1.00  0.370          C  
ATOM   2948  CD1 TYR A 191      13.454   6.814   3.444  1.00  0.370          C  
ATOM   2949  CD2 TYR A 191      13.865   9.165   3.661  1.00  0.370          C  
ATOM   2950  CE1 TYR A 191      12.220   6.983   3.995  1.00  0.370          C  
ATOM   2951  CE2 TYR A 191      12.630   9.319   4.215  1.00  0.370          C  
ATOM   2952  CZ  TYR A 191      11.815   8.232   4.378  1.00  0.370          C  
ATOM   2953  OH  TYR A 191      10.602   8.379   4.928  1.00  0.370          O  
ATOM   2954  H   TYR A 191      14.494   9.476   0.411  1.00  0.250          H  
ATOM   2955  HA  TYR A 191      16.700   7.623   0.788  1.00  0.350          H  
ATOM   2956 1HB  TYR A 191      16.021   6.747   2.937  1.00  0.450          H  
ATOM   2957 2HB  TYR A 191      16.329   8.464   3.144  1.00  0.450          H  
ATOM   2958  HD1 TYR A 191      13.783   5.818   3.144  1.00  0.450          H  
ATOM   2959  HD2 TYR A 191      14.516  10.030   3.530  1.00  0.450          H  
ATOM   2960  HE1 TYR A 191      11.560   6.128   4.140  1.00  0.450          H  
ATOM   2961  HE2 TYR A 191      12.300  10.309   4.529  1.00  0.450          H  
ATOM   2962  HH  TYR A 191      10.123   7.530   4.894  1.00  0.450          H  
ATOM   2963  N   THR A 192      14.950   5.766   0.392  1.00  0.210          N  
ATOM   2964  CA  THR A 192      13.938   4.876  -0.131  1.00  0.280          C  
ATOM   2965  C   THR A 192      13.742   3.647   0.703  1.00  0.210          C  
ATOM   2966  O   THR A 192      14.645   3.180   1.403  1.00  0.210          O  
ATOM   2967  CB  THR A 192      14.255   4.413  -1.559  1.00  0.360          C  
ATOM   2968  OG1 THR A 192      15.512   3.713  -1.564  1.00  0.360          O  
ATOM   2969  CG2 THR A 192      14.293   5.580  -2.496  1.00  0.360          C  
ATOM   2970  H   THR A 192      15.844   5.397   0.681  1.00  0.250          H  
ATOM   2971  HA  THR A 192      12.988   5.407  -0.156  1.00  0.340          H  
ATOM   2972  HB  THR A 192      13.483   3.731  -1.885  1.00  0.440          H  
ATOM   2973  HG1 THR A 192      15.424   2.889  -1.069  1.00  0.440          H  
ATOM   2974 1HG2 THR A 192      14.504   5.230  -3.503  1.00  0.440          H  
ATOM   2975 2HG2 THR A 192      13.331   6.087  -2.482  1.00  0.440          H  
ATOM   2976 3HG2 THR A 192      15.065   6.263  -2.185  1.00  0.440          H  
ATOM   2977  N   VAL A 193      12.565   3.091   0.522  1.00  0.180          N  
ATOM   2978  CA  VAL A 193      12.150   1.815   1.057  1.00  0.180          C  
ATOM   2979  C   VAL A 193      11.909   0.886  -0.123  1.00  0.190          C  
ATOM   2980  O   VAL A 193      11.111   1.230  -0.985  1.00  0.230          O  
ATOM   2981  CB  VAL A 193      10.876   1.980   1.901  1.00  0.250          C  
ATOM   2982  CG1 VAL A 193      10.361   0.659   2.362  1.00  0.250          C  
ATOM   2983  CG2 VAL A 193      11.223   2.810   3.143  1.00  0.250          C  
ATOM   2984  H   VAL A 193      11.903   3.632  -0.044  1.00  0.220          H  
ATOM   2985  HA  VAL A 193      12.917   1.459   1.725  1.00  0.220          H  
ATOM   2986  HB  VAL A 193      10.110   2.462   1.312  1.00  0.300          H  
ATOM   2987 1HG1 VAL A 193       9.469   0.820   2.970  1.00  0.300          H  
ATOM   2988 2HG1 VAL A 193      10.102   0.027   1.505  1.00  0.300          H  
ATOM   2989 3HG1 VAL A 193      11.125   0.172   2.950  1.00  0.300          H  
ATOM   2990 1HG2 VAL A 193      10.333   2.941   3.760  1.00  0.300          H  
ATOM   2991 2HG2 VAL A 193      11.984   2.286   3.718  1.00  0.300          H  
ATOM   2992 3HG2 VAL A 193      11.608   3.761   2.862  1.00  0.300          H  
ATOM   2993  N   PRO A 194      12.602  -0.256  -0.226  1.00  0.180          N  
ATOM   2994  CA  PRO A 194      12.484  -1.204  -1.315  1.00  0.200          C  
ATOM   2995  C   PRO A 194      11.081  -1.742  -1.503  1.00  0.180          C  
ATOM   2996  O   PRO A 194      10.368  -1.997  -0.529  1.00  0.250          O  
ATOM   2997  CB  PRO A 194      13.422  -2.333  -0.880  1.00  0.300          C  
ATOM   2998  CG  PRO A 194      14.417  -1.686   0.033  1.00  0.300          C  
ATOM   2999  CD  PRO A 194      13.645  -0.617   0.763  1.00  0.300          C  
ATOM   3000  HA  PRO A 194      12.840  -0.731  -2.245  1.00  0.240          H  
ATOM   3001 1HB  PRO A 194      12.845  -3.122  -0.377  1.00  0.360          H  
ATOM   3002 2HB  PRO A 194      13.890  -2.804  -1.756  1.00  0.360          H  
ATOM   3003 1HG  PRO A 194      14.836  -2.454   0.714  1.00  0.360          H  
ATOM   3004 2HG  PRO A 194      15.260  -1.283  -0.545  1.00  0.360          H  
ATOM   3005 1HD  PRO A 194      13.200  -1.004   1.692  1.00  0.360          H  
ATOM   3006 2HD  PRO A 194      14.363   0.202   0.930  1.00  0.360          H  
ATOM   3007  N   ILE A 195      10.727  -1.967  -2.761  1.00  0.120          N  
ATOM   3008  CA  ILE A 195       9.453  -2.557  -3.130  1.00  0.090          C  
ATOM   3009  C   ILE A 195       9.630  -4.051  -3.272  1.00  0.070          C  
ATOM   3010  O   ILE A 195      10.477  -4.516  -4.034  1.00  0.150          O  
ATOM   3011  CB  ILE A 195       8.870  -1.936  -4.424  1.00  0.140          C  
ATOM   3012  CG1 ILE A 195       8.585  -0.436  -4.154  1.00  0.140          C  
ATOM   3013  CG2 ILE A 195       7.613  -2.719  -4.890  1.00  0.140          C  
ATOM   3014  CD1 ILE A 195       8.191   0.401  -5.357  1.00  0.140          C  
ATOM   3015  H   ILE A 195      11.378  -1.724  -3.496  1.00  0.140          H  
ATOM   3016  HA  ILE A 195       8.737  -2.377  -2.327  1.00  0.110          H  
ATOM   3017  HB  ILE A 195       9.619  -1.977  -5.211  1.00  0.170          H  
ATOM   3018 1HG1 ILE A 195       7.798  -0.376  -3.430  1.00  0.170          H  
ATOM   3019 2HG1 ILE A 195       9.478   0.009  -3.716  1.00  0.170          H  
ATOM   3020 1HG2 ILE A 195       7.208  -2.284  -5.793  1.00  0.170          H  
ATOM   3021 2HG2 ILE A 195       7.871  -3.759  -5.093  1.00  0.170          H  
ATOM   3022 3HG2 ILE A 195       6.870  -2.694  -4.116  1.00  0.170          H  
ATOM   3023 1HD1 ILE A 195       8.022   1.414  -5.013  1.00  0.170          H  
ATOM   3024 2HD1 ILE A 195       8.991   0.393  -6.098  1.00  0.170          H  
ATOM   3025 3HD1 ILE A 195       7.279   0.022  -5.804  1.00  0.170          H  
ATOM   3026  N   GLY A 196       8.830  -4.795  -2.517  1.00  0.110          N  
ATOM   3027  CA  GLY A 196       8.915  -6.251  -2.489  1.00  0.110          C  
ATOM   3028  C   GLY A 196       9.585  -6.786  -1.226  1.00  0.130          C  
ATOM   3029  O   GLY A 196       9.934  -7.964  -1.167  1.00  0.170          O  
ATOM   3030  H   GLY A 196       8.147  -4.313  -1.937  1.00  0.130          H  
ATOM   3031 1HA  GLY A 196       7.917  -6.679  -2.572  1.00  0.130          H  
ATOM   3032 2HA  GLY A 196       9.473  -6.591  -3.358  1.00  0.130          H  
ATOM   3033  N   GLU A 197       9.790  -5.927  -0.219  1.00  0.140          N  
ATOM   3034  CA  GLU A 197      10.396  -6.346   1.045  1.00  0.160          C  
ATOM   3035  C   GLU A 197       9.530  -5.905   2.232  1.00  0.170          C  
ATOM   3036  O   GLU A 197       9.191  -4.726   2.372  1.00  0.260          O  
ATOM   3037  CB  GLU A 197      11.815  -5.776   1.191  1.00  0.220          C  
ATOM   3038  CG  GLU A 197      12.822  -6.265   0.132  1.00  0.220          C  
ATOM   3039  CD  GLU A 197      14.237  -5.758   0.361  1.00  0.220          C  
ATOM   3040  OE1 GLU A 197      14.443  -5.032   1.305  1.00  0.220          O  
ATOM   3041  OE2 GLU A 197      15.103  -6.100  -0.411  1.00  0.220          O  
ATOM   3042  H   GLU A 197       9.500  -4.963  -0.306  1.00  0.170          H  
ATOM   3043  HA  GLU A 197      10.459  -7.436   1.068  1.00  0.190          H  
ATOM   3044 1HB  GLU A 197      11.770  -4.688   1.137  1.00  0.260          H  
ATOM   3045 2HB  GLU A 197      12.207  -6.037   2.174  1.00  0.260          H  
ATOM   3046 1HG  GLU A 197      12.825  -7.355   0.129  1.00  0.260          H  
ATOM   3047 2HG  GLU A 197      12.481  -5.929  -0.848  1.00  0.260          H  
ATOM   3048  N   ALA A 198       9.175  -6.873   3.078  1.00  0.130          N  
ATOM   3049  CA  ALA A 198       8.339  -6.681   4.267  1.00  0.120          C  
ATOM   3050  C   ALA A 198       9.146  -6.159   5.439  1.00  0.140          C  
ATOM   3051  O   ALA A 198      10.372  -6.280   5.481  1.00  0.220          O  
ATOM   3052  CB  ALA A 198       7.658  -7.973   4.669  1.00  0.170          C  
ATOM   3053  H   ALA A 198       9.517  -7.822   2.887  1.00  0.160          H  
ATOM   3054  HA  ALA A 198       7.577  -5.938   4.030  1.00  0.140          H  
ATOM   3055 1HB  ALA A 198       7.036  -7.784   5.532  1.00  0.210          H  
ATOM   3056 2HB  ALA A 198       7.048  -8.325   3.854  1.00  0.210          H  
ATOM   3057 3HB  ALA A 198       8.412  -8.707   4.908  1.00  0.210          H  
ATOM   3058  N   ASN A 199       8.444  -5.605   6.419  1.00  0.120          N  
ATOM   3059  CA  ASN A 199       9.072  -5.092   7.620  1.00  0.190          C  
ATOM   3060  C   ASN A 199       8.510  -5.644   8.918  1.00  0.170          C  
ATOM   3061  O   ASN A 199       7.330  -5.465   9.246  1.00  0.250          O  
ATOM   3062  CB  ASN A 199       8.979  -3.596   7.670  1.00  0.240          C  
ATOM   3063  CG  ASN A 199       9.752  -3.022   8.822  1.00  0.240          C  
ATOM   3064  OD1 ASN A 199      10.807  -3.562   9.170  1.00  0.240          O  
ATOM   3065  ND2 ASN A 199       9.266  -1.959   9.406  1.00  0.240          N  
ATOM   3066  H   ASN A 199       7.434  -5.519   6.308  1.00  0.140          H  
ATOM   3067  HA  ASN A 199      10.126  -5.370   7.592  1.00  0.230          H  
ATOM   3068 1HB  ASN A 199       9.373  -3.226   6.763  1.00  0.290          H  
ATOM   3069 2HB  ASN A 199       7.935  -3.285   7.736  1.00  0.290          H  
ATOM   3070 1HD2 ASN A 199       9.749  -1.551  10.182  1.00  0.290          H  
ATOM   3071 2HD2 ASN A 199       8.412  -1.555   9.074  1.00  0.290          H  
ATOM   3072  N   LEU A 200       9.343  -6.367   9.647  1.00  0.180          N  
ATOM   3073  CA  LEU A 200       8.899  -6.879  10.925  1.00  0.200          C  
ATOM   3074  C   LEU A 200       8.619  -5.691  11.840  1.00  0.200          C  
ATOM   3075  O   LEU A 200       9.466  -4.813  11.996  1.00  0.230          O  
ATOM   3076  CB  LEU A 200       9.982  -7.777  11.547  1.00  0.270          C  
ATOM   3077  CG  LEU A 200       9.658  -8.409  12.928  1.00  0.270          C  
ATOM   3078  CD1 LEU A 200       8.520  -9.395  12.811  1.00  0.270          C  
ATOM   3079  CD2 LEU A 200      10.894  -9.110  13.461  1.00  0.270          C  
ATOM   3080  H   LEU A 200      10.295  -6.510   9.333  1.00  0.220          H  
ATOM   3081  HA  LEU A 200       7.978  -7.440  10.780  1.00  0.240          H  
ATOM   3082 1HB  LEU A 200      10.191  -8.591  10.856  1.00  0.330          H  
ATOM   3083 2HB  LEU A 200      10.891  -7.185  11.662  1.00  0.330          H  
ATOM   3084  HG  LEU A 200       9.359  -7.628  13.628  1.00  0.330          H  
ATOM   3085 1HD1 LEU A 200       8.336  -9.795  13.780  1.00  0.330          H  
ATOM   3086 2HD1 LEU A 200       7.629  -8.917  12.457  1.00  0.330          H  
ATOM   3087 3HD1 LEU A 200       8.786 -10.205  12.129  1.00  0.330          H  
ATOM   3088 1HD2 LEU A 200      10.670  -9.546  14.422  1.00  0.330          H  
ATOM   3089 2HD2 LEU A 200      11.194  -9.898  12.772  1.00  0.330          H  
ATOM   3090 3HD2 LEU A 200      11.705  -8.391  13.568  1.00  0.330          H  
ATOM   3091  N   ILE A 201       7.444  -5.673  12.450  1.00  0.180          N  
ATOM   3092  CA  ILE A 201       7.053  -4.610  13.363  1.00  0.190          C  
ATOM   3093  C   ILE A 201       7.384  -5.033  14.776  1.00  0.220          C  
ATOM   3094  O   ILE A 201       7.906  -4.248  15.569  1.00  0.280          O  
ATOM   3095  CB  ILE A 201       5.559  -4.261  13.220  1.00  0.260          C  
ATOM   3096  CG1 ILE A 201       5.247  -3.847  11.751  1.00  0.260          C  
ATOM   3097  CG2 ILE A 201       5.126  -3.186  14.219  1.00  0.260          C  
ATOM   3098  CD1 ILE A 201       6.080  -2.698  11.171  1.00  0.260          C  
ATOM   3099  H   ILE A 201       6.795  -6.431  12.272  1.00  0.220          H  
ATOM   3100  HA  ILE A 201       7.645  -3.724  13.154  1.00  0.230          H  
ATOM   3101  HB  ILE A 201       4.980  -5.157  13.414  1.00  0.310          H  
ATOM   3102 1HG1 ILE A 201       5.374  -4.721  11.112  1.00  0.310          H  
ATOM   3103 2HG1 ILE A 201       4.217  -3.536  11.719  1.00  0.310          H  
ATOM   3104 1HG2 ILE A 201       4.067  -2.997  14.091  1.00  0.310          H  
ATOM   3105 2HG2 ILE A 201       5.309  -3.528  15.237  1.00  0.310          H  
ATOM   3106 3HG2 ILE A 201       5.683  -2.268  14.051  1.00  0.310          H  
ATOM   3107 1HD1 ILE A 201       5.764  -2.491  10.158  1.00  0.310          H  
ATOM   3108 2HD1 ILE A 201       5.952  -1.801  11.768  1.00  0.310          H  
ATOM   3109 3HD1 ILE A 201       7.131  -2.974  11.149  1.00  0.310          H  
ATOM   3110  N   SER A 202       7.045  -6.272  15.096  1.00  0.200          N  
ATOM   3111  CA  SER A 202       7.313  -6.797  16.432  1.00  0.210          C  
ATOM   3112  C   SER A 202       7.615  -8.290  16.398  1.00  0.220          C  
ATOM   3113  O   SER A 202       6.877  -9.072  15.801  1.00  0.290          O  
ATOM   3114  CB  SER A 202       6.152  -6.523  17.361  1.00  0.290          C  
ATOM   3115  OG  SER A 202       6.424  -7.034  18.632  1.00  0.290          O  
ATOM   3116  H   SER A 202       6.587  -6.828  14.373  1.00  0.240          H  
ATOM   3117  HA  SER A 202       8.193  -6.288  16.830  1.00  0.250          H  
ATOM   3118 1HB  SER A 202       5.976  -5.450  17.423  1.00  0.350          H  
ATOM   3119 2HB  SER A 202       5.248  -6.985  16.967  1.00  0.350          H  
ATOM   3120  HG  SER A 202       5.663  -6.822  19.180  1.00  0.350          H  
ATOM   3121  N   GLU A 203       8.726  -8.696  17.016  1.00  0.220          N  
ATOM   3122  CA  GLU A 203       9.113 -10.109  17.036  1.00  0.220          C  
ATOM   3123  C   GLU A 203       8.325 -10.916  18.070  1.00  0.240          C  
ATOM   3124  O   GLU A 203       8.138 -10.469  19.200  1.00  0.430          O  
ATOM   3125  CB  GLU A 203      10.610 -10.266  17.313  1.00  0.310          C  
ATOM   3126  CG  GLU A 203      11.091 -11.703  17.155  1.00  0.310          C  
ATOM   3127  CD  GLU A 203      12.553 -11.892  17.313  1.00  0.310          C  
ATOM   3128  OE1 GLU A 203      13.244 -10.945  17.578  1.00  0.310          O  
ATOM   3129  OE2 GLU A 203      12.988 -13.020  17.153  1.00  0.310          O  
ATOM   3130  H   GLU A 203       9.299  -8.013  17.493  1.00  0.260          H  
ATOM   3131  HA  GLU A 203       8.910 -10.532  16.056  1.00  0.260          H  
ATOM   3132 1HB  GLU A 203      11.188  -9.626  16.656  1.00  0.370          H  
ATOM   3133 2HB  GLU A 203      10.820  -9.959  18.336  1.00  0.370          H  
ATOM   3134 1HG  GLU A 203      10.603 -12.324  17.905  1.00  0.370          H  
ATOM   3135 2HG  GLU A 203      10.785 -12.066  16.172  1.00  0.370          H  
ATOM   3136  N   GLY A 204       7.893 -12.117  17.684  1.00  0.260          N  
ATOM   3137  CA  GLY A 204       7.174 -13.034  18.567  1.00  0.260          C  
ATOM   3138  C   GLY A 204       7.743 -14.453  18.490  1.00  0.260          C  
ATOM   3139  O   GLY A 204       8.893 -14.649  18.087  1.00  0.310          O  
ATOM   3140  H   GLY A 204       8.076 -12.410  16.732  1.00  0.310          H  
ATOM   3141 1HA  GLY A 204       7.231 -12.671  19.592  1.00  0.310          H  
ATOM   3142 2HA  GLY A 204       6.122 -13.050  18.301  1.00  0.310          H  
ATOM   3143  N   SER A 205       6.960 -15.434  18.960  1.00  0.250          N  
ATOM   3144  CA  SER A 205       7.383 -16.831  18.978  1.00  0.270          C  
ATOM   3145  C   SER A 205       6.214 -17.818  18.923  1.00  0.260          C  
ATOM   3146  O   SER A 205       6.415 -19.016  18.717  1.00  0.290          O  
ATOM   3147  CB  SER A 205       8.201 -17.100  20.224  1.00  0.370          C  
ATOM   3148  OG  SER A 205       7.433 -16.910  21.385  1.00  0.370          O  
ATOM   3149  H   SER A 205       6.014 -15.210  19.251  1.00  0.300          H  
ATOM   3150  HA  SER A 205       8.008 -17.007  18.103  1.00  0.320          H  
ATOM   3151 1HB  SER A 205       8.572 -18.124  20.195  1.00  0.440          H  
ATOM   3152 2HB  SER A 205       9.066 -16.439  20.242  1.00  0.440          H  
ATOM   3153  HG  SER A 205       8.005 -17.150  22.117  1.00  0.440          H  
ATOM   3154  N   GLU A 206       4.990 -17.321  19.118  1.00  0.240          N  
ATOM   3155  CA  GLU A 206       3.810 -18.194  19.163  1.00  0.270          C  
ATOM   3156  C   GLU A 206       2.871 -18.055  17.969  1.00  0.240          C  
ATOM   3157  O   GLU A 206       2.306 -19.047  17.512  1.00  0.260          O  
ATOM   3158  CB  GLU A 206       3.032 -17.962  20.454  1.00  0.370          C  
ATOM   3159  CG  GLU A 206       3.789 -18.365  21.718  1.00  0.370          C  
ATOM   3160  CD  GLU A 206       3.019 -18.067  22.944  1.00  0.370          C  
ATOM   3161  OE1 GLU A 206       2.154 -17.239  22.845  1.00  0.370          O  
ATOM   3162  OE2 GLU A 206       3.268 -18.648  23.967  1.00  0.370          O  
ATOM   3163  H   GLU A 206       4.875 -16.327  19.271  1.00  0.290          H  
ATOM   3164  HA  GLU A 206       4.162 -19.225  19.178  1.00  0.320          H  
ATOM   3165 1HB  GLU A 206       2.761 -16.908  20.531  1.00  0.440          H  
ATOM   3166 2HB  GLU A 206       2.111 -18.537  20.424  1.00  0.440          H  
ATOM   3167 1HG  GLU A 206       4.001 -19.432  21.679  1.00  0.440          H  
ATOM   3168 2HG  GLU A 206       4.740 -17.834  21.747  1.00  0.440          H  
ATOM   3169  N   LEU A 207       2.701 -16.836  17.463  1.00  0.220          N  
ATOM   3170  CA  LEU A 207       1.802 -16.584  16.325  1.00  0.200          C  
ATOM   3171  C   LEU A 207       2.304 -15.528  15.375  1.00  0.200          C  
ATOM   3172  O   LEU A 207       2.723 -14.469  15.822  1.00  0.220          O  
ATOM   3173  CB  LEU A 207       0.408 -16.139  16.799  1.00  0.290          C  
ATOM   3174  CG  LEU A 207      -0.593 -15.649  15.666  1.00  0.290          C  
ATOM   3175  CD1 LEU A 207      -0.981 -16.762  14.755  1.00  0.290          C  
ATOM   3176  CD2 LEU A 207      -1.780 -15.095  16.282  1.00  0.290          C  
ATOM   3177  H   LEU A 207       3.186 -16.065  17.925  1.00  0.260          H  
ATOM   3178  HA  LEU A 207       1.712 -17.508  15.768  1.00  0.240          H  
ATOM   3179 1HB  LEU A 207      -0.061 -16.984  17.294  1.00  0.350          H  
ATOM   3180 2HB  LEU A 207       0.526 -15.338  17.522  1.00  0.350          H  
ATOM   3181  HG  LEU A 207      -0.122 -14.872  15.071  1.00  0.350          H  
ATOM   3182 1HD1 LEU A 207      -1.651 -16.384  14.001  1.00  0.350          H  
ATOM   3183 2HD1 LEU A 207      -0.117 -17.163  14.269  1.00  0.350          H  
ATOM   3184 3HD1 LEU A 207      -1.475 -17.540  15.332  1.00  0.350          H  
ATOM   3185 1HD2 LEU A 207      -2.450 -14.748  15.499  1.00  0.350          H  
ATOM   3186 2HD2 LEU A 207      -2.275 -15.865  16.877  1.00  0.350          H  
ATOM   3187 3HD2 LEU A 207      -1.489 -14.260  16.918  1.00  0.350          H  
ATOM   3188  N   THR A 208       2.264 -15.802  14.065  1.00  0.200          N  
ATOM   3189  CA  THR A 208       2.649 -14.808  13.076  1.00  0.200          C  
ATOM   3190  C   THR A 208       1.409 -14.132  12.492  1.00  0.190          C  
ATOM   3191  O   THR A 208       0.541 -14.817  11.942  1.00  0.220          O  
ATOM   3192  CB  THR A 208       3.427 -15.484  11.914  1.00  0.280          C  
ATOM   3193  OG1 THR A 208       4.609 -16.109  12.418  1.00  0.280          O  
ATOM   3194  CG2 THR A 208       3.832 -14.453  10.873  1.00  0.280          C  
ATOM   3195  H   THR A 208       1.961 -16.715  13.711  1.00  0.240          H  
ATOM   3196  HA  THR A 208       3.263 -14.045  13.545  1.00  0.240          H  
ATOM   3197  HB  THR A 208       2.798 -16.240  11.444  1.00  0.340          H  
ATOM   3198  HG1 THR A 208       4.400 -16.936  12.877  1.00  0.340          H  
ATOM   3199 1HG2 THR A 208       4.375 -14.951  10.071  1.00  0.340          H  
ATOM   3200 2HG2 THR A 208       2.955 -13.977  10.466  1.00  0.340          H  
ATOM   3201 3HG2 THR A 208       4.472 -13.699  11.337  1.00  0.340          H  
ATOM   3202  N   ILE A 209       1.336 -12.800  12.570  1.00  0.150          N  
ATOM   3203  CA  ILE A 209       0.207 -12.103  11.980  1.00  0.130          C  
ATOM   3204  C   ILE A 209       0.723 -11.249  10.829  1.00  0.130          C  
ATOM   3205  O   ILE A 209       1.676 -10.477  10.985  1.00  0.160          O  
ATOM   3206  CB  ILE A 209      -0.571 -11.188  12.935  1.00  0.190          C  
ATOM   3207  CG1 ILE A 209      -1.053 -11.966  14.142  1.00  0.190          C  
ATOM   3208  CG2 ILE A 209      -1.813 -10.661  12.147  1.00  0.190          C  
ATOM   3209  CD1 ILE A 209      -1.705 -11.135  15.175  1.00  0.190          C  
ATOM   3210  H   ILE A 209       2.063 -12.280  13.062  1.00  0.180          H  
ATOM   3211  HA  ILE A 209      -0.483 -12.833  11.590  1.00  0.160          H  
ATOM   3212  HB  ILE A 209       0.056 -10.366  13.274  1.00  0.230          H  
ATOM   3213 1HG1 ILE A 209      -1.704 -12.724  13.847  1.00  0.230          H  
ATOM   3214 2HG1 ILE A 209      -0.183 -12.431  14.599  1.00  0.230          H  
ATOM   3215 1HG2 ILE A 209      -2.401 -10.035  12.747  1.00  0.230          H  
ATOM   3216 2HG2 ILE A 209      -1.511 -10.096  11.275  1.00  0.230          H  
ATOM   3217 3HG2 ILE A 209      -2.417 -11.509  11.826  1.00  0.230          H  
ATOM   3218 1HD1 ILE A 209      -1.971 -11.774  16.008  1.00  0.230          H  
ATOM   3219 2HD1 ILE A 209      -1.002 -10.371  15.498  1.00  0.230          H  
ATOM   3220 3HD1 ILE A 209      -2.602 -10.662  14.805  1.00  0.230          H  
ATOM   3221  N   VAL A 210       0.121 -11.434   9.667  1.00  0.110          N  
ATOM   3222  CA  VAL A 210       0.543 -10.744   8.462  1.00  0.110          C  
ATOM   3223  C   VAL A 210      -0.508  -9.780   7.931  1.00  0.120          C  
ATOM   3224  O   VAL A 210      -1.654 -10.166   7.673  1.00  0.150          O  
ATOM   3225  CB  VAL A 210       0.881 -11.793   7.388  1.00  0.150          C  
ATOM   3226  CG1 VAL A 210       1.281 -11.154   6.114  1.00  0.150          C  
ATOM   3227  CG2 VAL A 210       1.982 -12.667   7.883  1.00  0.150          C  
ATOM   3228  H   VAL A 210      -0.663 -12.094   9.649  1.00  0.130          H  
ATOM   3229  HA  VAL A 210       1.444 -10.170   8.689  1.00  0.130          H  
ATOM   3230  HB  VAL A 210       0.020 -12.379   7.200  1.00  0.180          H  
ATOM   3231 1HG1 VAL A 210       1.507 -11.923   5.376  1.00  0.180          H  
ATOM   3232 2HG1 VAL A 210       0.478 -10.529   5.739  1.00  0.180          H  
ATOM   3233 3HG1 VAL A 210       2.166 -10.547   6.296  1.00  0.180          H  
ATOM   3234 1HG2 VAL A 210       2.198 -13.411   7.138  1.00  0.180          H  
ATOM   3235 2HG2 VAL A 210       2.860 -12.066   8.072  1.00  0.180          H  
ATOM   3236 3HG2 VAL A 210       1.671 -13.152   8.795  1.00  0.180          H  
ATOM   3237  N   SER A 211      -0.103  -8.525   7.752  1.00  0.110          N  
ATOM   3238  CA  SER A 211      -1.016  -7.521   7.218  1.00  0.150          C  
ATOM   3239  C   SER A 211      -0.352  -6.329   6.548  1.00  0.140          C  
ATOM   3240  O   SER A 211       0.846  -6.341   6.259  1.00  0.170          O  
ATOM   3241  CB  SER A 211      -1.919  -7.030   8.277  1.00  0.190          C  
ATOM   3242  OG  SER A 211      -2.895  -6.262   7.718  1.00  0.190          O  
ATOM   3243  H   SER A 211       0.858  -8.264   8.016  1.00  0.130          H  
ATOM   3244  HA  SER A 211      -1.638  -8.008   6.466  1.00  0.180          H  
ATOM   3245 1HB  SER A 211      -2.370  -7.874   8.783  1.00  0.230          H  
ATOM   3246 2HB  SER A 211      -1.374  -6.472   8.983  1.00  0.230          H  
ATOM   3247  HG  SER A 211      -3.520  -6.899   7.330  1.00  0.230          H  
ATOM   3248  N   TYR A 212      -1.157  -5.313   6.254  1.00  0.180          N  
ATOM   3249  CA  TYR A 212      -0.712  -4.114   5.563  1.00  0.140          C  
ATOM   3250  C   TYR A 212      -1.703  -2.949   5.721  1.00  0.140          C  
ATOM   3251  O   TYR A 212      -2.879  -3.161   6.019  1.00  0.190          O  
ATOM   3252  CB  TYR A 212      -0.519  -4.462   4.094  1.00  0.210          C  
ATOM   3253  CG  TYR A 212      -1.752  -5.066   3.471  1.00  0.210          C  
ATOM   3254  CD1 TYR A 212      -2.700  -4.243   3.019  1.00  0.210          C  
ATOM   3255  CD2 TYR A 212      -1.912  -6.442   3.338  1.00  0.210          C  
ATOM   3256  CE1 TYR A 212      -3.811  -4.703   2.419  1.00  0.210          C  
ATOM   3257  CE2 TYR A 212      -3.051  -6.937   2.730  1.00  0.210          C  
ATOM   3258  CZ  TYR A 212      -3.998  -6.041   2.259  1.00  0.210          C  
ATOM   3259  OH  TYR A 212      -5.153  -6.462   1.648  1.00  0.210          O  
ATOM   3260  H   TYR A 212      -2.127  -5.374   6.542  1.00  0.220          H  
ATOM   3261  HA  TYR A 212       0.245  -3.798   5.990  1.00  0.170          H  
ATOM   3262 1HB  TYR A 212      -0.260  -3.562   3.536  1.00  0.250          H  
ATOM   3263 2HB  TYR A 212       0.300  -5.162   3.985  1.00  0.250          H  
ATOM   3264  HD1 TYR A 212      -2.563  -3.195   3.148  1.00  0.250          H  
ATOM   3265  HD2 TYR A 212      -1.157  -7.115   3.709  1.00  0.250          H  
ATOM   3266  HE1 TYR A 212      -4.558  -3.998   2.065  1.00  0.250          H  
ATOM   3267  HE2 TYR A 212      -3.196  -8.014   2.617  1.00  0.250          H  
ATOM   3268  HH  TYR A 212      -5.542  -5.697   1.142  1.00  0.250          H  
ATOM   3269  N   GLY A 213      -1.260  -1.726   5.434  1.00  0.120          N  
ATOM   3270  CA  GLY A 213      -2.176  -0.588   5.453  1.00  0.150          C  
ATOM   3271  C   GLY A 213      -2.608  -0.291   6.903  1.00  0.130          C  
ATOM   3272  O   GLY A 213      -1.957  -0.771   7.836  1.00  0.200          O  
ATOM   3273  H   GLY A 213      -0.282  -1.593   5.185  1.00  0.140          H  
ATOM   3274 1HA  GLY A 213      -1.669   0.285   5.034  1.00  0.180          H  
ATOM   3275 2HA  GLY A 213      -3.018  -0.808   4.805  1.00  0.180          H  
ATOM   3276  N   PRO A 214      -3.776   0.358   7.133  1.00  0.110          N  
ATOM   3277  CA  PRO A 214      -4.246   0.849   8.430  1.00  0.130          C  
ATOM   3278  C   PRO A 214      -4.445  -0.284   9.422  1.00  0.110          C  
ATOM   3279  O   PRO A 214      -4.398  -0.085  10.633  1.00  0.150          O  
ATOM   3280  CB  PRO A 214      -5.573   1.524   8.075  1.00  0.200          C  
ATOM   3281  CG  PRO A 214      -6.049   0.823   6.816  1.00  0.200          C  
ATOM   3282  CD  PRO A 214      -4.803   0.415   6.065  1.00  0.200          C  
ATOM   3283  HA  PRO A 214      -3.534   1.577   8.829  1.00  0.160          H  
ATOM   3284 1HB  PRO A 214      -6.281   1.401   8.903  1.00  0.230          H  
ATOM   3285 2HB  PRO A 214      -5.428   2.600   7.940  1.00  0.230          H  
ATOM   3286 1HG  PRO A 214      -6.675  -0.045   7.091  1.00  0.230          H  
ATOM   3287 2HG  PRO A 214      -6.707   1.491   6.232  1.00  0.230          H  
ATOM   3288 1HD  PRO A 214      -5.000  -0.591   5.656  1.00  0.230          H  
ATOM   3289 2HD  PRO A 214      -4.569   1.109   5.305  1.00  0.230          H  
ATOM   3290  N   THR A 215      -4.628  -1.486   8.894  1.00  0.150          N  
ATOM   3291  CA  THR A 215      -4.810  -2.704   9.645  1.00  0.130          C  
ATOM   3292  C   THR A 215      -3.716  -2.870  10.682  1.00  0.140          C  
ATOM   3293  O   THR A 215      -3.956  -3.374  11.786  1.00  0.200          O  
ATOM   3294  CB  THR A 215      -4.798  -3.906   8.710  1.00  0.190          C  
ATOM   3295  OG1 THR A 215      -5.819  -3.765   7.718  1.00  0.190          O  
ATOM   3296  CG2 THR A 215      -5.073  -5.156   9.503  1.00  0.190          C  
ATOM   3297  H   THR A 215      -4.672  -1.594   7.891  1.00  0.180          H  
ATOM   3298  HA  THR A 215      -5.772  -2.656  10.155  1.00  0.160          H  
ATOM   3299  HB  THR A 215      -3.831  -3.973   8.221  1.00  0.230          H  
ATOM   3300  HG1 THR A 215      -5.591  -4.348   6.988  1.00  0.230          H  
ATOM   3301 1HG2 THR A 215      -5.072  -5.989   8.827  1.00  0.230          H  
ATOM   3302 2HG2 THR A 215      -4.313  -5.307  10.247  1.00  0.230          H  
ATOM   3303 3HG2 THR A 215      -6.044  -5.072   9.987  1.00  0.230          H  
ATOM   3304  N   MET A 216      -2.499  -2.437  10.343  1.00  0.130          N  
ATOM   3305  CA  MET A 216      -1.366  -2.637  11.216  1.00  0.150          C  
ATOM   3306  C   MET A 216      -1.581  -1.988  12.569  1.00  0.140          C  
ATOM   3307  O   MET A 216      -0.980  -2.414  13.546  1.00  0.190          O  
ATOM   3308  CB  MET A 216      -0.097  -2.071  10.599  1.00  0.200          C  
ATOM   3309  CG  MET A 216       0.362  -2.778   9.339  1.00  0.200          C  
ATOM   3310  SD  MET A 216       0.544  -4.536   9.505  1.00  0.200          S  
ATOM   3311  CE  MET A 216       1.814  -4.774  10.651  1.00  0.200          C  
ATOM   3312  H   MET A 216      -2.352  -1.973   9.437  1.00  0.160          H  
ATOM   3313  HA  MET A 216      -1.242  -3.705  11.376  1.00  0.180          H  
ATOM   3314 1HB  MET A 216      -0.273  -1.025  10.328  1.00  0.240          H  
ATOM   3315 2HB  MET A 216       0.710  -2.080  11.327  1.00  0.240          H  
ATOM   3316 1HG  MET A 216      -0.347  -2.588   8.540  1.00  0.240          H  
ATOM   3317 2HG  MET A 216       1.323  -2.363   9.030  1.00  0.240          H  
ATOM   3318 1HE  MET A 216       1.984  -5.835  10.749  1.00  0.240          H  
ATOM   3319 2HE  MET A 216       2.688  -4.321  10.304  1.00  0.240          H  
ATOM   3320 3HE  MET A 216       1.539  -4.345  11.611  1.00  0.240          H  
ATOM   3321  N   PHE A 217      -2.405  -0.945  12.651  1.00  0.130          N  
ATOM   3322  CA  PHE A 217      -2.616  -0.260  13.913  1.00  0.160          C  
ATOM   3323  C   PHE A 217      -3.484  -1.081  14.848  1.00  0.160          C  
ATOM   3324  O   PHE A 217      -3.320  -1.014  16.072  1.00  0.250          O  
ATOM   3325  CB  PHE A 217      -3.183   1.120  13.652  1.00  0.210          C  
ATOM   3326  CG  PHE A 217      -2.120   2.002  13.118  1.00  0.210          C  
ATOM   3327  CD1 PHE A 217      -1.882   2.059  11.767  1.00  0.210          C  
ATOM   3328  CD2 PHE A 217      -1.336   2.770  13.966  1.00  0.210          C  
ATOM   3329  CE1 PHE A 217      -0.895   2.843  11.272  1.00  0.210          C  
ATOM   3330  CE2 PHE A 217      -0.340   3.570  13.459  1.00  0.210          C  
ATOM   3331  CZ  PHE A 217      -0.121   3.601  12.103  1.00  0.210          C  
ATOM   3332  H   PHE A 217      -2.930  -0.627  11.832  1.00  0.160          H  
ATOM   3333  HA  PHE A 217      -1.646  -0.126  14.391  1.00  0.190          H  
ATOM   3334 1HB  PHE A 217      -3.992   1.060  12.922  1.00  0.250          H  
ATOM   3335 2HB  PHE A 217      -3.579   1.551  14.568  1.00  0.250          H  
ATOM   3336  HD1 PHE A 217      -2.483   1.462  11.090  1.00  0.250          H  
ATOM   3337  HD2 PHE A 217      -1.511   2.732  15.043  1.00  0.250          H  
ATOM   3338  HE1 PHE A 217      -0.714   2.865  10.213  1.00  0.250          H  
ATOM   3339  HE2 PHE A 217       0.278   4.170  14.127  1.00  0.250          H  
ATOM   3340  HZ  PHE A 217       0.670   4.221  11.681  1.00  0.250          H  
ATOM   3341  N   ASP A 218      -4.351  -1.922  14.286  1.00  0.220          N  
ATOM   3342  CA  ASP A 218      -5.184  -2.779  15.097  1.00  0.250          C  
ATOM   3343  C   ASP A 218      -4.335  -3.927  15.543  1.00  0.240          C  
ATOM   3344  O   ASP A 218      -4.460  -4.405  16.670  1.00  0.280          O  
ATOM   3345  CB  ASP A 218      -6.403  -3.280  14.318  1.00  0.340          C  
ATOM   3346  CG  ASP A 218      -7.499  -2.222  14.157  1.00  0.340          C  
ATOM   3347  OD1 ASP A 218      -8.283  -2.065  15.099  1.00  0.340          O  
ATOM   3348  OD2 ASP A 218      -7.563  -1.589  13.137  1.00  0.340          O  
ATOM   3349  H   ASP A 218      -4.443  -1.988  13.272  1.00  0.260          H  
ATOM   3350  HA  ASP A 218      -5.524  -2.228  15.973  1.00  0.300          H  
ATOM   3351 1HB  ASP A 218      -6.074  -3.575  13.317  1.00  0.410          H  
ATOM   3352 2HB  ASP A 218      -6.798  -4.162  14.781  1.00  0.410          H  
ATOM   3353  N   LEU A 219      -3.394  -4.308  14.698  1.00  0.220          N  
ATOM   3354  CA  LEU A 219      -2.553  -5.420  15.042  1.00  0.260          C  
ATOM   3355  C   LEU A 219      -1.470  -5.008  16.035  1.00  0.260          C  
ATOM   3356  O   LEU A 219      -1.058  -5.818  16.859  1.00  0.330          O  
ATOM   3357  CB  LEU A 219      -1.961  -5.987  13.799  1.00  0.350          C  
ATOM   3358  CG  LEU A 219      -2.962  -6.489  12.787  1.00  0.350          C  
ATOM   3359  CD1 LEU A 219      -2.233  -6.986  11.635  1.00  0.350          C  
ATOM   3360  CD2 LEU A 219      -3.848  -7.501  13.358  1.00  0.350          C  
ATOM   3361  H   LEU A 219      -3.359  -3.867  13.773  1.00  0.260          H  
ATOM   3362  HA  LEU A 219      -3.150  -6.169  15.532  1.00  0.310          H  
ATOM   3363 1HB  LEU A 219      -1.320  -5.240  13.333  1.00  0.420          H  
ATOM   3364 2HB  LEU A 219      -1.376  -6.822  14.100  1.00  0.420          H  
ATOM   3365  HG  LEU A 219      -3.568  -5.672  12.447  1.00  0.420          H  
ATOM   3366 1HD1 LEU A 219      -2.945  -7.311  10.905  1.00  0.420          H  
ATOM   3367 2HD1 LEU A 219      -1.624  -6.185  11.233  1.00  0.420          H  
ATOM   3368 3HD1 LEU A 219      -1.606  -7.808  11.922  1.00  0.420          H  
ATOM   3369 1HD2 LEU A 219      -4.525  -7.816  12.586  1.00  0.420          H  
ATOM   3370 2HD2 LEU A 219      -3.271  -8.331  13.711  1.00  0.420          H  
ATOM   3371 3HD2 LEU A 219      -4.435  -7.107  14.173  1.00  0.420          H  
ATOM   3372  N   ILE A 220      -1.005  -3.764  15.988  1.00  0.220          N  
ATOM   3373  CA  ILE A 220      -0.048  -3.315  16.992  1.00  0.310          C  
ATOM   3374  C   ILE A 220      -0.743  -3.339  18.354  1.00  0.310          C  
ATOM   3375  O   ILE A 220      -0.165  -3.824  19.338  1.00  0.330          O  
ATOM   3376  CB  ILE A 220       0.540  -1.920  16.665  1.00  0.400          C  
ATOM   3377  CG1 ILE A 220       1.462  -2.031  15.411  1.00  0.400          C  
ATOM   3378  CG2 ILE A 220       1.324  -1.381  17.880  1.00  0.400          C  
ATOM   3379  CD1 ILE A 220       1.843  -0.705  14.747  1.00  0.400          C  
ATOM   3380  H   ILE A 220      -1.296  -3.140  15.233  1.00  0.260          H  
ATOM   3381  HA  ILE A 220       0.781  -4.020  17.024  1.00  0.370          H  
ATOM   3382  HB  ILE A 220      -0.274  -1.236  16.417  1.00  0.480          H  
ATOM   3383 1HG1 ILE A 220       2.378  -2.522  15.723  1.00  0.480          H  
ATOM   3384 2HG1 ILE A 220       0.992  -2.654  14.692  1.00  0.480          H  
ATOM   3385 1HG2 ILE A 220       1.732  -0.403  17.656  1.00  0.480          H  
ATOM   3386 2HG2 ILE A 220       0.668  -1.291  18.745  1.00  0.480          H  
ATOM   3387 3HG2 ILE A 220       2.139  -2.066  18.119  1.00  0.480          H  
ATOM   3388 1HD1 ILE A 220       2.492  -0.907  13.894  1.00  0.480          H  
ATOM   3389 2HD1 ILE A 220       0.938  -0.201  14.398  1.00  0.480          H  
ATOM   3390 3HD1 ILE A 220       2.366  -0.064  15.447  1.00  0.480          H  
ATOM   3391  N   ASN A 221      -1.982  -2.809  18.420  1.00  0.310          N  
ATOM   3392  CA  ASN A 221      -2.736  -2.826  19.671  1.00  0.320          C  
ATOM   3393  C   ASN A 221      -3.001  -4.259  20.127  1.00  0.320          C  
ATOM   3394  O   ASN A 221      -2.958  -4.559  21.324  1.00  0.350          O  
ATOM   3395  CB  ASN A 221      -4.035  -2.064  19.517  1.00  0.440          C  
ATOM   3396  CG  ASN A 221      -3.831  -0.578  19.485  1.00  0.440          C  
ATOM   3397  OD1 ASN A 221      -2.826  -0.058  19.986  1.00  0.440          O  
ATOM   3398  ND2 ASN A 221      -4.764   0.127  18.904  1.00  0.440          N  
ATOM   3399  H   ASN A 221      -2.399  -2.369  17.591  1.00  0.370          H  
ATOM   3400  HA  ASN A 221      -2.135  -2.346  20.443  1.00  0.380          H  
ATOM   3401 1HB  ASN A 221      -4.522  -2.370  18.586  1.00  0.530          H  
ATOM   3402 2HB  ASN A 221      -4.706  -2.316  20.336  1.00  0.530          H  
ATOM   3403 1HD2 ASN A 221      -4.675   1.122  18.853  1.00  0.530          H  
ATOM   3404 2HD2 ASN A 221      -5.559  -0.319  18.496  1.00  0.530          H  
ATOM   3405  N   LEU A 222      -3.234  -5.154  19.173  1.00  0.330          N  
ATOM   3406  CA  LEU A 222      -3.426  -6.557  19.454  1.00  0.330          C  
ATOM   3407  C   LEU A 222      -2.220  -7.175  20.105  1.00  0.360          C  
ATOM   3408  O   LEU A 222      -2.362  -7.899  21.091  1.00  0.420          O  
ATOM   3409  CB  LEU A 222      -3.727  -7.281  18.172  1.00  0.460          C  
ATOM   3410  CG  LEU A 222      -3.921  -8.718  18.230  1.00  0.460          C  
ATOM   3411  CD1 LEU A 222      -4.879  -9.046  17.224  1.00  0.460          C  
ATOM   3412  CD2 LEU A 222      -2.610  -9.416  17.890  1.00  0.460          C  
ATOM   3413  H   LEU A 222      -3.329  -4.836  18.207  1.00  0.400          H  
ATOM   3414  HA  LEU A 222      -4.276  -6.656  20.126  1.00  0.400          H  
ATOM   3415 1HB  LEU A 222      -4.606  -6.825  17.718  1.00  0.550          H  
ATOM   3416 2HB  LEU A 222      -2.907  -7.132  17.528  1.00  0.550          H  
ATOM   3417  HG  LEU A 222      -4.274  -9.025  19.197  1.00  0.550          H  
ATOM   3418 1HD1 LEU A 222      -5.050 -10.092  17.225  1.00  0.550          H  
ATOM   3419 2HD1 LEU A 222      -5.801  -8.537  17.419  1.00  0.550          H  
ATOM   3420 3HD1 LEU A 222      -4.487  -8.726  16.267  1.00  0.550          H  
ATOM   3421 1HD2 LEU A 222      -2.752 -10.453  17.871  1.00  0.550          H  
ATOM   3422 2HD2 LEU A 222      -2.295  -9.074  16.913  1.00  0.550          H  
ATOM   3423 3HD2 LEU A 222      -1.829  -9.224  18.583  1.00  0.550          H  
ATOM   3424  N   VAL A 223      -1.028  -6.917  19.551  1.00  0.320          N  
ATOM   3425  CA  VAL A 223       0.173  -7.503  20.109  1.00  0.370          C  
ATOM   3426  C   VAL A 223       0.308  -7.037  21.539  1.00  0.380          C  
ATOM   3427  O   VAL A 223       0.595  -7.853  22.407  1.00  0.410          O  
ATOM   3428  CB  VAL A 223       1.437  -7.158  19.291  1.00  0.500          C  
ATOM   3429  CG1 VAL A 223       2.704  -7.621  20.050  1.00  0.500          C  
ATOM   3430  CG2 VAL A 223       1.382  -7.871  17.939  1.00  0.500          C  
ATOM   3431  H   VAL A 223      -0.990  -6.354  18.696  1.00  0.380          H  
ATOM   3432  HA  VAL A 223       0.066  -8.587  20.105  1.00  0.440          H  
ATOM   3433  HB  VAL A 223       1.488  -6.075  19.143  1.00  0.600          H  
ATOM   3434 1HG1 VAL A 223       3.583  -7.379  19.460  1.00  0.600          H  
ATOM   3435 2HG1 VAL A 223       2.783  -7.123  21.019  1.00  0.600          H  
ATOM   3436 3HG1 VAL A 223       2.666  -8.705  20.205  1.00  0.600          H  
ATOM   3437 1HG2 VAL A 223       2.276  -7.628  17.370  1.00  0.600          H  
ATOM   3438 2HG2 VAL A 223       1.343  -8.926  18.106  1.00  0.600          H  
ATOM   3439 3HG2 VAL A 223       0.509  -7.566  17.388  1.00  0.600          H  
ATOM   3440  N   TYR A 224       0.072  -5.751  21.805  1.00  0.360          N  
ATOM   3441  CA  TYR A 224       0.115  -5.263  23.181  1.00  0.390          C  
ATOM   3442  C   TYR A 224      -0.832  -6.063  24.086  1.00  0.400          C  
ATOM   3443  O   TYR A 224      -0.427  -6.516  25.164  1.00  0.430          O  
ATOM   3444  CB  TYR A 224      -0.185  -3.772  23.237  1.00  0.530          C  
ATOM   3445  CG  TYR A 224      -0.344  -3.235  24.629  1.00  0.530          C  
ATOM   3446  CD1 TYR A 224       0.758  -3.055  25.447  1.00  0.530          C  
ATOM   3447  CD2 TYR A 224      -1.606  -2.894  25.078  1.00  0.530          C  
ATOM   3448  CE1 TYR A 224       0.591  -2.543  26.716  1.00  0.530          C  
ATOM   3449  CE2 TYR A 224      -1.769  -2.376  26.334  1.00  0.530          C  
ATOM   3450  CZ  TYR A 224      -0.681  -2.202  27.157  1.00  0.530          C  
ATOM   3451  OH  TYR A 224      -0.854  -1.677  28.418  1.00  0.530          O  
ATOM   3452  H   TYR A 224      -0.134  -5.104  21.034  1.00  0.430          H  
ATOM   3453  HA  TYR A 224       1.129  -5.416  23.559  1.00  0.470          H  
ATOM   3454 1HB  TYR A 224       0.618  -3.224  22.746  1.00  0.640          H  
ATOM   3455 2HB  TYR A 224      -1.096  -3.566  22.688  1.00  0.640          H  
ATOM   3456  HD1 TYR A 224       1.755  -3.321  25.090  1.00  0.640          H  
ATOM   3457  HD2 TYR A 224      -2.473  -3.034  24.429  1.00  0.640          H  
ATOM   3458  HE1 TYR A 224       1.454  -2.403  27.365  1.00  0.640          H  
ATOM   3459  HE2 TYR A 224      -2.765  -2.105  26.684  1.00  0.640          H  
ATOM   3460  HH  TYR A 224      -0.021  -1.705  28.895  1.00  0.640          H  
ATOM   3461  N   SER A 225      -2.101  -6.220  23.669  1.00  0.380          N  
ATOM   3462  CA  SER A 225      -3.070  -6.974  24.469  1.00  0.400          C  
ATOM   3463  C   SER A 225      -2.583  -8.408  24.665  1.00  0.400          C  
ATOM   3464  O   SER A 225      -2.753  -9.004  25.730  1.00  0.420          O  
ATOM   3465  CB  SER A 225      -4.441  -6.982  23.808  1.00  0.550          C  
ATOM   3466  OG  SER A 225      -5.015  -5.699  23.790  1.00  0.550          O  
ATOM   3467  H   SER A 225      -2.402  -5.792  22.785  1.00  0.460          H  
ATOM   3468  HA  SER A 225      -3.153  -6.499  25.442  1.00  0.480          H  
ATOM   3469 1HB  SER A 225      -4.343  -7.349  22.786  1.00  0.660          H  
ATOM   3470 2HB  SER A 225      -5.094  -7.670  24.339  1.00  0.660          H  
ATOM   3471  HG  SER A 225      -5.868  -5.798  23.362  1.00  0.660          H  
ATOM   3472  N   GLY A 226      -1.961  -8.961  23.627  1.00  0.400          N  
ATOM   3473  CA  GLY A 226      -1.368 -10.282  23.642  1.00  0.430          C  
ATOM   3474  C   GLY A 226      -0.290 -10.360  24.712  1.00  0.430          C  
ATOM   3475  O   GLY A 226      -0.315 -11.237  25.572  1.00  0.440          O  
ATOM   3476  H   GLY A 226      -1.929  -8.427  22.759  1.00  0.480          H  
ATOM   3477 1HA  GLY A 226      -2.131 -11.040  23.809  1.00  0.520          H  
ATOM   3478 2HA  GLY A 226      -0.917 -10.464  22.679  1.00  0.520          H  
ATOM   3479  N   GLU A 227       0.642  -9.411  24.712  1.00  0.430          N  
ATOM   3480  CA  GLU A 227       1.739  -9.391  25.675  1.00  0.430          C  
ATOM   3481  C   GLU A 227       1.214  -9.349  27.106  1.00  0.460          C  
ATOM   3482  O   GLU A 227       1.743 -10.040  27.973  1.00  0.460          O  
ATOM   3483  CB  GLU A 227       2.654  -8.181  25.446  1.00  0.600          C  
ATOM   3484  CG  GLU A 227       3.514  -8.235  24.182  1.00  0.600          C  
ATOM   3485  CD  GLU A 227       4.290  -6.963  23.972  1.00  0.600          C  
ATOM   3486  OE1 GLU A 227       4.079  -6.041  24.725  1.00  0.600          O  
ATOM   3487  OE2 GLU A 227       5.086  -6.911  23.065  1.00  0.600          O  
ATOM   3488  H   GLU A 227       0.612  -8.711  23.971  1.00  0.520          H  
ATOM   3489  HA  GLU A 227       2.326 -10.301  25.545  1.00  0.520          H  
ATOM   3490 1HB  GLU A 227       2.044  -7.280  25.387  1.00  0.720          H  
ATOM   3491 2HB  GLU A 227       3.321  -8.066  26.298  1.00  0.720          H  
ATOM   3492 1HG  GLU A 227       4.211  -9.066  24.266  1.00  0.720          H  
ATOM   3493 2HG  GLU A 227       2.878  -8.420  23.324  1.00  0.720          H  
ATOM   3494  N   LEU A 228       0.117  -8.631  27.340  1.00  0.500          N  
ATOM   3495  CA  LEU A 228      -0.479  -8.538  28.675  1.00  0.530          C  
ATOM   3496  C   LEU A 228      -1.011  -9.895  29.170  1.00  0.550          C  
ATOM   3497  O   LEU A 228      -1.295 -10.062  30.360  1.00  0.550          O  
ATOM   3498  CB  LEU A 228      -1.640  -7.528  28.704  1.00  0.730          C  
ATOM   3499  CG  LEU A 228      -1.314  -6.016  28.463  1.00  0.730          C  
ATOM   3500  CD1 LEU A 228      -2.631  -5.251  28.438  1.00  0.730          C  
ATOM   3501  CD2 LEU A 228      -0.389  -5.471  29.538  1.00  0.730          C  
ATOM   3502  H   LEU A 228      -0.248  -8.057  26.569  1.00  0.600          H  
ATOM   3503  HA  LEU A 228       0.293  -8.222  29.369  1.00  0.640          H  
ATOM   3504 1HB  LEU A 228      -2.354  -7.828  27.939  1.00  0.880          H  
ATOM   3505 2HB  LEU A 228      -2.133  -7.608  29.669  1.00  0.880          H  
ATOM   3506  HG  LEU A 228      -0.837  -5.893  27.498  1.00  0.880          H  
ATOM   3507 1HD1 LEU A 228      -2.443  -4.209  28.262  1.00  0.880          H  
ATOM   3508 2HD1 LEU A 228      -3.266  -5.640  27.648  1.00  0.880          H  
ATOM   3509 3HD1 LEU A 228      -3.133  -5.364  29.395  1.00  0.880          H  
ATOM   3510 1HD2 LEU A 228      -0.196  -4.418  29.339  1.00  0.880          H  
ATOM   3511 2HD2 LEU A 228      -0.860  -5.575  30.515  1.00  0.880          H  
ATOM   3512 3HD2 LEU A 228       0.553  -6.008  29.531  1.00  0.880          H  
ATOM   3513  N   LYS A 229      -1.209 -10.837  28.245  1.00  0.580          N  
ATOM   3514  CA  LYS A 229      -1.707 -12.176  28.496  1.00  0.600          C  
ATOM   3515  C   LYS A 229      -0.607 -13.199  28.188  1.00  0.570          C  
ATOM   3516  O   LYS A 229      -0.889 -14.400  28.078  1.00  0.610          O  
ATOM   3517  CB  LYS A 229      -2.952 -12.451  27.651  1.00  0.830          C  
ATOM   3518  CG  LYS A 229      -4.135 -11.493  27.899  1.00  0.830          C  
ATOM   3519  CD  LYS A 229      -4.710 -11.610  29.315  1.00  0.830          C  
ATOM   3520  CE  LYS A 229      -5.940 -10.728  29.484  1.00  0.830          C  
ATOM   3521  NZ  LYS A 229      -6.495 -10.800  30.870  1.00  0.830          N  
ATOM   3522  H   LYS A 229      -0.922 -10.656  27.283  1.00  0.700          H  
ATOM   3523  HA  LYS A 229      -1.947 -12.273  29.552  1.00  0.720          H  
ATOM   3524 1HB  LYS A 229      -2.684 -12.363  26.595  1.00  1.000          H  
ATOM   3525 2HB  LYS A 229      -3.293 -13.470  27.819  1.00  1.000          H  
ATOM   3526 1HG  LYS A 229      -3.793 -10.467  27.740  1.00  1.000          H  
ATOM   3527 2HG  LYS A 229      -4.918 -11.703  27.175  1.00  1.000          H  
ATOM   3528 1HD  LYS A 229      -4.972 -12.647  29.524  1.00  1.000          H  
ATOM   3529 2HD  LYS A 229      -3.966 -11.284  30.041  1.00  1.000          H  
ATOM   3530 1HE  LYS A 229      -5.666  -9.696  29.265  1.00  1.000          H  
ATOM   3531 2HE  LYS A 229      -6.707 -11.047  28.779  1.00  1.000          H  
ATOM   3532 1HZ  LYS A 229      -7.306 -10.200  30.940  1.00  1.000          H  
ATOM   3533 2HZ  LYS A 229      -6.762 -11.752  31.081  1.00  1.000          H  
ATOM   3534 3HZ  LYS A 229      -5.792 -10.494  31.530  1.00  1.000          H  
ATOM   3535  N   ASP A 230       0.634 -12.699  28.074  1.00  0.500          N  
ATOM   3536  CA  ASP A 230       1.859 -13.426  27.756  1.00  0.470          C  
ATOM   3537  C   ASP A 230       1.854 -14.175  26.422  1.00  0.440          C  
ATOM   3538  O   ASP A 230       2.410 -15.272  26.337  1.00  0.510          O  
ATOM   3539  CB  ASP A 230       2.178 -14.426  28.881  1.00  0.670          C  
ATOM   3540  CG  ASP A 230       2.485 -13.762  30.238  1.00  0.670          C  
ATOM   3541  OD1 ASP A 230       3.197 -12.781  30.269  1.00  0.670          O  
ATOM   3542  OD2 ASP A 230       2.008 -14.259  31.237  1.00  0.670          O  
ATOM   3543  H   ASP A 230       0.766 -11.698  28.217  1.00  0.600          H  
ATOM   3544  HA  ASP A 230       2.663 -12.690  27.715  1.00  0.560          H  
ATOM   3545 1HB  ASP A 230       1.347 -15.115  29.007  1.00  0.800          H  
ATOM   3546 2HB  ASP A 230       3.046 -15.019  28.595  1.00  0.800          H  
ATOM   3547  N   LYS A 231       1.272 -13.585  25.369  1.00  0.390          N  
ATOM   3548  CA  LYS A 231       1.277 -14.237  24.064  1.00  0.370          C  
ATOM   3549  C   LYS A 231       2.362 -13.662  23.150  1.00  0.310          C  
ATOM   3550  O   LYS A 231       2.416 -12.460  22.870  1.00  0.360          O  
ATOM   3551  CB  LYS A 231      -0.090 -14.127  23.395  1.00  0.530          C  
ATOM   3552  CG  LYS A 231      -1.259 -14.599  24.269  1.00  0.530          C  
ATOM   3553  CD  LYS A 231      -1.071 -16.036  24.758  1.00  0.530          C  
ATOM   3554  CE  LYS A 231      -2.304 -16.564  25.447  1.00  0.530          C  
ATOM   3555  NZ  LYS A 231      -2.053 -17.904  26.040  1.00  0.530          N  
ATOM   3556  H   LYS A 231       0.809 -12.685  25.489  1.00  0.470          H  
ATOM   3557  HA  LYS A 231       1.511 -15.293  24.202  1.00  0.440          H  
ATOM   3558 1HB  LYS A 231      -0.272 -13.096  23.119  1.00  0.630          H  
ATOM   3559 2HB  LYS A 231      -0.089 -14.720  22.480  1.00  0.630          H  
ATOM   3560 1HG  LYS A 231      -1.339 -13.939  25.137  1.00  0.630          H  
ATOM   3561 2HG  LYS A 231      -2.185 -14.532  23.699  1.00  0.630          H  
ATOM   3562 1HD  LYS A 231      -0.751 -16.695  23.963  1.00  0.630          H  
ATOM   3563 2HD  LYS A 231      -0.290 -16.035  25.516  1.00  0.630          H  
ATOM   3564 1HE  LYS A 231      -2.591 -15.872  26.240  1.00  0.630          H  
ATOM   3565 2HE  LYS A 231      -3.121 -16.639  24.727  1.00  0.630          H  
ATOM   3566 1HZ  LYS A 231      -2.885 -18.235  26.508  1.00  0.630          H  
ATOM   3567 2HZ  LYS A 231      -1.787 -18.556  25.315  1.00  0.630          H  
ATOM   3568 3HZ  LYS A 231      -1.296 -17.814  26.710  1.00  0.630          H  
ATOM   3569  N   GLY A 232       3.183 -14.546  22.609  1.00  0.320          N  
ATOM   3570  CA  GLY A 232       4.319 -14.196  21.740  1.00  0.330          C  
ATOM   3571  C   GLY A 232       3.889 -13.890  20.305  1.00  0.250          C  
ATOM   3572  O   GLY A 232       4.239 -14.619  19.360  1.00  0.230          O  
ATOM   3573  H   GLY A 232       3.001 -15.533  22.838  1.00  0.380          H  
ATOM   3574 1HA  GLY A 232       4.834 -13.331  22.158  1.00  0.400          H  
ATOM   3575 2HA  GLY A 232       5.031 -15.023  21.744  1.00  0.400          H  
ATOM   3576  N   ILE A 233       3.168 -12.795  20.125  1.00  0.230          N  
ATOM   3577  CA  ILE A 233       2.634 -12.509  18.798  1.00  0.220          C  
ATOM   3578  C   ILE A 233       3.576 -11.643  17.953  1.00  0.230          C  
ATOM   3579  O   ILE A 233       3.952 -10.539  18.341  1.00  0.280          O  
ATOM   3580  CB  ILE A 233       1.274 -11.831  18.920  1.00  0.310          C  
ATOM   3581  CG1 ILE A 233       0.326 -12.750  19.717  1.00  0.310          C  
ATOM   3582  CG2 ILE A 233       0.715 -11.602  17.518  1.00  0.310          C  
ATOM   3583  CD1 ILE A 233      -0.929 -12.099  20.122  1.00  0.310          C  
ATOM   3584  H   ILE A 233       2.942 -12.233  20.956  1.00  0.280          H  
ATOM   3585  HA  ILE A 233       2.492 -13.452  18.270  1.00  0.260          H  
ATOM   3586  HB  ILE A 233       1.375 -10.893  19.457  1.00  0.370          H  
ATOM   3587 1HG1 ILE A 233       0.093 -13.636  19.137  1.00  0.370          H  
ATOM   3588 2HG1 ILE A 233       0.834 -13.059  20.621  1.00  0.370          H  
ATOM   3589 1HG2 ILE A 233      -0.238 -11.132  17.590  1.00  0.370          H  
ATOM   3590 2HG2 ILE A 233       1.373 -10.961  16.933  1.00  0.370          H  
ATOM   3591 3HG2 ILE A 233       0.616 -12.564  17.007  1.00  0.370          H  
ATOM   3592 1HD1 ILE A 233      -1.512 -12.798  20.715  1.00  0.370          H  
ATOM   3593 2HD1 ILE A 233      -0.694 -11.234  20.705  1.00  0.370          H  
ATOM   3594 3HD1 ILE A 233      -1.498 -11.802  19.266  1.00  0.370          H  
ATOM   3595  N   GLU A 234       3.963 -12.201  16.804  1.00  0.210          N  
ATOM   3596  CA  GLU A 234       4.870 -11.614  15.827  1.00  0.210          C  
ATOM   3597  C   GLU A 234       4.075 -10.860  14.775  1.00  0.190          C  
ATOM   3598  O   GLU A 234       3.112 -11.391  14.225  1.00  0.200          O  
ATOM   3599  CB  GLU A 234       5.730 -12.716  15.170  1.00  0.290          C  
ATOM   3600  CG  GLU A 234       6.774 -12.217  14.209  1.00  0.290          C  
ATOM   3601  CD  GLU A 234       7.730 -13.274  13.759  1.00  0.290          C  
ATOM   3602  OE1 GLU A 234       7.586 -14.376  14.187  1.00  0.290          O  
ATOM   3603  OE2 GLU A 234       8.634 -12.973  13.015  1.00  0.290          O  
ATOM   3604  H   GLU A 234       3.572 -13.111  16.583  1.00  0.250          H  
ATOM   3605  HA  GLU A 234       5.519 -10.916  16.344  1.00  0.250          H  
ATOM   3606 1HB  GLU A 234       6.203 -13.323  15.918  1.00  0.350          H  
ATOM   3607 2HB  GLU A 234       5.089 -13.377  14.614  1.00  0.350          H  
ATOM   3608 1HG  GLU A 234       6.288 -11.780  13.334  1.00  0.350          H  
ATOM   3609 2HG  GLU A 234       7.309 -11.451  14.716  1.00  0.350          H  
ATOM   3610  N   LEU A 235       4.460  -9.629  14.488  1.00  0.200          N  
ATOM   3611  CA  LEU A 235       3.701  -8.837  13.536  1.00  0.180          C  
ATOM   3612  C   LEU A 235       4.497  -8.323  12.336  1.00  0.160          C  
ATOM   3613  O   LEU A 235       5.525  -7.653  12.500  1.00  0.230          O  
ATOM   3614  CB  LEU A 235       3.054  -7.696  14.323  1.00  0.260          C  
ATOM   3615  CG  LEU A 235       2.258  -6.699  13.560  1.00  0.260          C  
ATOM   3616  CD1 LEU A 235       1.073  -7.404  12.916  1.00  0.260          C  
ATOM   3617  CD2 LEU A 235       1.772  -5.607  14.522  1.00  0.260          C  
ATOM   3618  H   LEU A 235       5.282  -9.255  14.960  1.00  0.240          H  
ATOM   3619  HA  LEU A 235       2.912  -9.475  13.145  1.00  0.220          H  
ATOM   3620 1HB  LEU A 235       2.389  -8.145  15.052  1.00  0.310          H  
ATOM   3621 2HB  LEU A 235       3.836  -7.161  14.859  1.00  0.310          H  
ATOM   3622  HG  LEU A 235       2.867  -6.249  12.793  1.00  0.310          H  
ATOM   3623 1HD1 LEU A 235       0.489  -6.679  12.381  1.00  0.310          H  
ATOM   3624 2HD1 LEU A 235       1.392  -8.164  12.219  1.00  0.310          H  
ATOM   3625 3HD1 LEU A 235       0.477  -7.868  13.689  1.00  0.310          H  
ATOM   3626 1HD2 LEU A 235       1.181  -4.878  13.973  1.00  0.310          H  
ATOM   3627 2HD2 LEU A 235       1.158  -6.054  15.300  1.00  0.310          H  
ATOM   3628 3HD2 LEU A 235       2.624  -5.110  14.980  1.00  0.310          H  
ATOM   3629  N   ILE A 236       4.003  -8.639  11.126  1.00  0.120          N  
ATOM   3630  CA  ILE A 236       4.652  -8.253   9.865  1.00  0.120          C  
ATOM   3631  C   ILE A 236       3.860  -7.288   8.982  1.00  0.100          C  
ATOM   3632  O   ILE A 236       2.709  -7.562   8.623  1.00  0.110          O  
ATOM   3633  CB  ILE A 236       4.916  -9.512   8.995  1.00  0.170          C  
ATOM   3634  CG1 ILE A 236       5.839 -10.475   9.736  1.00  0.170          C  
ATOM   3635  CG2 ILE A 236       5.501  -9.116   7.585  1.00  0.170          C  
ATOM   3636  CD1 ILE A 236       5.955 -11.827   9.086  1.00  0.170          C  
ATOM   3637  H   ILE A 236       3.145  -9.206  11.095  1.00  0.140          H  
ATOM   3638  HA  ILE A 236       5.601  -7.775  10.103  1.00  0.140          H  
ATOM   3639  HB  ILE A 236       3.975 -10.035   8.848  1.00  0.200          H  
ATOM   3640 1HG1 ILE A 236       6.833 -10.034   9.809  1.00  0.200          H  
ATOM   3641 2HG1 ILE A 236       5.455 -10.630  10.745  1.00  0.200          H  
ATOM   3642 1HG2 ILE A 236       5.661  -9.993   6.975  1.00  0.200          H  
ATOM   3643 2HG2 ILE A 236       4.810  -8.468   7.053  1.00  0.200          H  
ATOM   3644 3HG2 ILE A 236       6.452  -8.596   7.724  1.00  0.200          H  
ATOM   3645 1HD1 ILE A 236       6.603 -12.420   9.679  1.00  0.200          H  
ATOM   3646 2HD1 ILE A 236       4.980 -12.297   9.037  1.00  0.200          H  
ATOM   3647 3HD1 ILE A 236       6.362 -11.750   8.096  1.00  0.200          H  
ATOM   3648  N   ASP A 237       4.499  -6.166   8.608  1.00  0.110          N  
ATOM   3649  CA  ASP A 237       3.920  -5.199   7.672  1.00  0.110          C  
ATOM   3650  C   ASP A 237       4.435  -5.564   6.305  1.00  0.100          C  
ATOM   3651  O   ASP A 237       5.628  -5.446   6.021  1.00  0.090          O  
ATOM   3652  CB  ASP A 237       4.286  -3.731   7.938  1.00  0.150          C  
ATOM   3653  CG  ASP A 237       3.527  -2.720   6.960  1.00  0.150          C  
ATOM   3654  OD1 ASP A 237       3.087  -3.105   5.874  1.00  0.150          O  
ATOM   3655  OD2 ASP A 237       3.367  -1.579   7.342  1.00  0.150          O  
ATOM   3656  H   ASP A 237       5.447  -5.991   8.954  1.00  0.130          H  
ATOM   3657  HA  ASP A 237       2.835  -5.302   7.666  1.00  0.130          H  
ATOM   3658 1HB  ASP A 237       4.054  -3.459   8.936  1.00  0.180          H  
ATOM   3659 2HB  ASP A 237       5.362  -3.600   7.815  1.00  0.180          H  
ATOM   3660  N   LEU A 238       3.590  -6.081   5.459  1.00  0.120          N  
ATOM   3661  CA  LEU A 238       4.101  -6.524   4.186  1.00  0.120          C  
ATOM   3662  C   LEU A 238       4.695  -5.419   3.333  1.00  0.110          C  
ATOM   3663  O   LEU A 238       5.515  -5.703   2.461  1.00  0.110          O  
ATOM   3664  CB  LEU A 238       3.008  -7.217   3.396  1.00  0.170          C  
ATOM   3665  CG  LEU A 238       2.541  -8.541   3.942  1.00  0.170          C  
ATOM   3666  CD1 LEU A 238       1.373  -8.972   3.134  1.00  0.170          C  
ATOM   3667  CD2 LEU A 238       3.677  -9.576   3.881  1.00  0.170          C  
ATOM   3668  H   LEU A 238       2.602  -6.164   5.717  1.00  0.140          H  
ATOM   3669  HA  LEU A 238       4.900  -7.215   4.383  1.00  0.140          H  
ATOM   3670 1HB  LEU A 238       2.147  -6.555   3.360  1.00  0.200          H  
ATOM   3671 2HB  LEU A 238       3.359  -7.375   2.373  1.00  0.200          H  
ATOM   3672  HG  LEU A 238       2.206  -8.427   4.977  1.00  0.200          H  
ATOM   3673 1HD1 LEU A 238       1.020  -9.908   3.509  1.00  0.200          H  
ATOM   3674 2HD1 LEU A 238       0.596  -8.236   3.207  1.00  0.200          H  
ATOM   3675 3HD1 LEU A 238       1.661  -9.079   2.097  1.00  0.200          H  
ATOM   3676 1HD2 LEU A 238       3.310 -10.506   4.240  1.00  0.200          H  
ATOM   3677 2HD2 LEU A 238       4.016  -9.687   2.858  1.00  0.200          H  
ATOM   3678 3HD2 LEU A 238       4.515  -9.286   4.491  1.00  0.200          H  
ATOM   3679  N   ARG A 239       4.162  -4.186   3.436  1.00  0.110          N  
ATOM   3680  CA  ARG A 239       4.524  -2.983   2.642  1.00  0.120          C  
ATOM   3681  C   ARG A 239       4.221  -3.041   1.132  1.00  0.140          C  
ATOM   3682  O   ARG A 239       3.861  -2.030   0.522  1.00  0.170          O  
ATOM   3683  CB  ARG A 239       6.007  -2.646   2.767  1.00  0.160          C  
ATOM   3684  CG  ARG A 239       6.497  -2.068   4.074  1.00  0.160          C  
ATOM   3685  CD  ARG A 239       7.971  -1.932   4.002  1.00  0.160          C  
ATOM   3686  NE  ARG A 239       8.539  -1.075   5.030  1.00  0.160          N  
ATOM   3687  CZ  ARG A 239       9.853  -1.026   5.352  1.00  0.160          C  
ATOM   3688  NH1 ARG A 239      10.721  -1.856   4.784  1.00  0.160          N  
ATOM   3689  NH2 ARG A 239      10.261  -0.137   6.233  1.00  0.160          N  
ATOM   3690  H   ARG A 239       3.496  -4.009   4.203  1.00  0.130          H  
ATOM   3691  HA  ARG A 239       3.959  -2.148   3.062  1.00  0.140          H  
ATOM   3692 1HB  ARG A 239       6.616  -3.524   2.565  1.00  0.200          H  
ATOM   3693 2HB  ARG A 239       6.254  -1.914   1.997  1.00  0.200          H  
ATOM   3694 1HG  ARG A 239       6.054  -1.085   4.249  1.00  0.200          H  
ATOM   3695 2HG  ARG A 239       6.241  -2.743   4.898  1.00  0.200          H  
ATOM   3696 1HD  ARG A 239       8.400  -2.929   4.116  1.00  0.200          H  
ATOM   3697 2HD  ARG A 239       8.248  -1.529   3.029  1.00  0.200          H  
ATOM   3698  HE  ARG A 239       7.905  -0.404   5.514  1.00  0.200          H  
ATOM   3699 1HH1 ARG A 239      10.406  -2.538   4.100  1.00  0.200          H  
ATOM   3700 2HH1 ARG A 239      11.696  -1.813   5.033  1.00  0.200          H  
ATOM   3701 1HH2 ARG A 239       9.574   0.542   6.600  1.00  0.200          H  
ATOM   3702 2HH2 ARG A 239      11.228  -0.070   6.490  1.00  0.200          H  
ATOM   3703  N   THR A 240       4.317  -4.232   0.558  1.00  0.170          N  
ATOM   3704  CA  THR A 240       4.104  -4.531  -0.842  1.00  0.250          C  
ATOM   3705  C   THR A 240       3.114  -5.676  -0.963  1.00  0.260          C  
ATOM   3706  O   THR A 240       3.198  -6.676  -0.250  1.00  0.420          O  
ATOM   3707  CB  THR A 240       5.443  -4.911  -1.522  1.00  0.320          C  
ATOM   3708  OG1 THR A 240       6.381  -3.825  -1.375  1.00  0.320          O  
ATOM   3709  CG2 THR A 240       5.239  -5.197  -3.029  1.00  0.320          C  
ATOM   3710  H   THR A 240       4.640  -4.978   1.150  1.00  0.200          H  
ATOM   3711  HA  THR A 240       3.690  -3.666  -1.335  1.00  0.300          H  
ATOM   3712  HB  THR A 240       5.852  -5.803  -1.041  1.00  0.380          H  
ATOM   3713  HG1 THR A 240       6.496  -3.665  -0.427  1.00  0.380          H  
ATOM   3714 1HG2 THR A 240       6.178  -5.459  -3.492  1.00  0.380          H  
ATOM   3715 2HG2 THR A 240       4.561  -6.011  -3.145  1.00  0.380          H  
ATOM   3716 3HG2 THR A 240       4.834  -4.334  -3.533  1.00  0.380          H  
ATOM   3717  N   ILE A 241       2.181  -5.542  -1.880  1.00  0.140          N  
ATOM   3718  CA  ILE A 241       1.206  -6.585  -2.132  1.00  0.160          C  
ATOM   3719  C   ILE A 241       1.751  -7.473  -3.242  1.00  0.150          C  
ATOM   3720  O   ILE A 241       1.668  -8.700  -3.187  1.00  0.190          O  
ATOM   3721  CB  ILE A 241      -0.149  -5.982  -2.552  1.00  0.220          C  
ATOM   3722  CG1 ILE A 241      -0.671  -4.977  -1.483  1.00  0.220          C  
ATOM   3723  CG2 ILE A 241      -1.168  -7.086  -2.802  1.00  0.220          C  
ATOM   3724  CD1 ILE A 241      -0.865  -5.497  -0.071  1.00  0.220          C  
ATOM   3725  H   ILE A 241       2.174  -4.703  -2.455  1.00  0.170          H  
ATOM   3726  HA  ILE A 241       1.082  -7.196  -1.241  1.00  0.190          H  
ATOM   3727  HB  ILE A 241      -0.015  -5.423  -3.466  1.00  0.260          H  
ATOM   3728 1HG1 ILE A 241       0.025  -4.139  -1.437  1.00  0.260          H  
ATOM   3729 2HG1 ILE A 241      -1.622  -4.613  -1.828  1.00  0.260          H  
ATOM   3730 1HG2 ILE A 241      -2.108  -6.638  -3.115  1.00  0.260          H  
ATOM   3731 2HG2 ILE A 241      -0.803  -7.744  -3.580  1.00  0.260          H  
ATOM   3732 3HG2 ILE A 241      -1.329  -7.667  -1.901  1.00  0.260          H  
ATOM   3733 1HD1 ILE A 241      -1.235  -4.682   0.543  1.00  0.260          H  
ATOM   3734 2HD1 ILE A 241      -1.588  -6.307  -0.057  1.00  0.260          H  
ATOM   3735 3HD1 ILE A 241       0.080  -5.847   0.340  1.00  0.260          H  
ATOM   3736  N   SER A 242       2.268  -6.821  -4.277  1.00  0.140          N  
ATOM   3737  CA  SER A 242       2.802  -7.517  -5.433  1.00  0.160          C  
ATOM   3738  C   SER A 242       4.061  -6.811  -5.977  1.00  0.180          C  
ATOM   3739  O   SER A 242       3.985  -5.659  -6.414  1.00  0.180          O  
ATOM   3740  CB  SER A 242       1.739  -7.600  -6.510  1.00  0.220          C  
ATOM   3741  OG  SER A 242       2.228  -8.232  -7.658  1.00  0.220          O  
ATOM   3742  H   SER A 242       2.282  -5.801  -4.227  1.00  0.170          H  
ATOM   3743  HA  SER A 242       3.033  -8.530  -5.136  1.00  0.190          H  
ATOM   3744 1HB  SER A 242       0.876  -8.148  -6.130  1.00  0.260          H  
ATOM   3745 2HB  SER A 242       1.400  -6.598  -6.764  1.00  0.260          H  
ATOM   3746  HG  SER A 242       1.496  -8.218  -8.302  1.00  0.260          H  
ATOM   3747  N   PRO A 243       5.230  -7.489  -5.978  1.00  0.200          N  
ATOM   3748  CA  PRO A 243       5.545  -8.828  -5.486  1.00  0.220          C  
ATOM   3749  C   PRO A 243       5.420  -8.956  -3.977  1.00  0.190          C  
ATOM   3750  O   PRO A 243       5.841  -8.074  -3.240  1.00  0.240          O  
ATOM   3751  CB  PRO A 243       7.014  -8.990  -5.895  1.00  0.330          C  
ATOM   3752  CG  PRO A 243       7.533  -7.574  -6.017  1.00  0.330          C  
ATOM   3753  CD  PRO A 243       6.366  -6.782  -6.527  1.00  0.330          C  
ATOM   3754  HA  PRO A 243       4.919  -9.571  -5.999  1.00  0.260          H  
ATOM   3755 1HB  PRO A 243       7.552  -9.577  -5.125  1.00  0.400          H  
ATOM   3756 2HB  PRO A 243       7.083  -9.556  -6.835  1.00  0.400          H  
ATOM   3757 1HG  PRO A 243       7.872  -7.217  -5.041  1.00  0.400          H  
ATOM   3758 2HG  PRO A 243       8.403  -7.535  -6.685  1.00  0.400          H  
ATOM   3759 1HD  PRO A 243       6.394  -5.746  -6.153  1.00  0.400          H  
ATOM   3760 2HD  PRO A 243       6.325  -6.831  -7.615  1.00  0.400          H  
ATOM   3761  N   TRP A 244       4.896 -10.081  -3.542  1.00  0.280          N  
ATOM   3762  CA  TRP A 244       4.754 -10.406  -2.134  1.00  0.390          C  
ATOM   3763  C   TRP A 244       6.078 -10.856  -1.512  1.00  0.260          C  
ATOM   3764  O   TRP A 244       6.766 -11.713  -2.080  1.00  0.250          O  
ATOM   3765  CB  TRP A 244       3.707 -11.513  -1.985  1.00  0.500          C  
ATOM   3766  CG  TRP A 244       3.423 -11.870  -0.593  1.00  0.500          C  
ATOM   3767  CD1 TRP A 244       3.008 -11.030   0.360  1.00  0.500          C  
ATOM   3768  CD2 TRP A 244       3.527 -13.156   0.035  1.00  0.500          C  
ATOM   3769  NE1 TRP A 244       2.858 -11.691   1.526  1.00  0.500          N  
ATOM   3770  CE2 TRP A 244       3.173 -12.983   1.350  1.00  0.500          C  
ATOM   3771  CE3 TRP A 244       3.887 -14.415  -0.405  1.00  0.500          C  
ATOM   3772  CZ2 TRP A 244       3.172 -14.004   2.235  1.00  0.500          C  
ATOM   3773  CZ3 TRP A 244       3.885 -15.452   0.506  1.00  0.500          C  
ATOM   3774  CH2 TRP A 244       3.536 -15.248   1.794  1.00  0.500          C  
ATOM   3775  H   TRP A 244       4.571 -10.756  -4.219  1.00  0.340          H  
ATOM   3776  HA  TRP A 244       4.406  -9.513  -1.613  1.00  0.470          H  
ATOM   3777 1HB  TRP A 244       2.772 -11.182  -2.446  1.00  0.600          H  
ATOM   3778 2HB  TRP A 244       4.037 -12.401  -2.513  1.00  0.600          H  
ATOM   3779  HD1 TRP A 244       2.824  -9.964   0.216  1.00  0.600          H  
ATOM   3780  HE1 TRP A 244       2.556 -11.273   2.398  1.00  0.600          H  
ATOM   3781  HE3 TRP A 244       4.171 -14.582  -1.441  1.00  0.600          H  
ATOM   3782  HZ2 TRP A 244       2.895 -13.852   3.254  1.00  0.600          H  
ATOM   3783  HZ3 TRP A 244       4.181 -16.430   0.162  1.00  0.600          H  
ATOM   3784  HH2 TRP A 244       3.547 -16.076   2.492  1.00  0.600          H  
ATOM   3785  N   ASP A 245       6.419 -10.375  -0.315  1.00  0.230          N  
ATOM   3786  CA  ASP A 245       7.633 -10.861   0.331  1.00  0.160          C  
ATOM   3787  C   ASP A 245       7.416 -12.204   1.020  1.00  0.130          C  
ATOM   3788  O   ASP A 245       7.158 -12.273   2.237  1.00  0.120          O  
ATOM   3789  CB  ASP A 245       8.136  -9.865   1.360  1.00  0.250          C  
ATOM   3790  CG  ASP A 245       9.458 -10.311   2.039  1.00  0.250          C  
ATOM   3791  OD1 ASP A 245       9.838 -11.453   1.906  1.00  0.250          O  
ATOM   3792  OD2 ASP A 245      10.049  -9.521   2.733  1.00  0.250          O  
ATOM   3793  H   ASP A 245       5.873  -9.655   0.139  1.00  0.280          H  
ATOM   3794  HA  ASP A 245       8.402 -10.988  -0.433  1.00  0.190          H  
ATOM   3795 1HB  ASP A 245       8.287  -8.894   0.877  1.00  0.300          H  
ATOM   3796 2HB  ASP A 245       7.375  -9.743   2.119  1.00  0.300          H  
ATOM   3797  N   LYS A 246       7.558 -13.266   0.225  1.00  0.170          N  
ATOM   3798  CA  LYS A 246       7.314 -14.601   0.729  1.00  0.230          C  
ATOM   3799  C   LYS A 246       8.408 -15.076   1.662  1.00  0.170          C  
ATOM   3800  O   LYS A 246       8.135 -15.852   2.569  1.00  0.200          O  
ATOM   3801  CB  LYS A 246       7.179 -15.610  -0.427  1.00  0.300          C  
ATOM   3802  CG  LYS A 246       8.472 -15.896  -1.204  1.00  0.300          C  
ATOM   3803  CD  LYS A 246       8.243 -16.716  -2.493  1.00  0.300          C  
ATOM   3804  CE  LYS A 246       7.878 -18.169  -2.191  1.00  0.300          C  
ATOM   3805  NZ  LYS A 246       7.866 -19.030  -3.410  1.00  0.300          N  
ATOM   3806  H   LYS A 246       7.758 -13.086  -0.762  1.00  0.200          H  
ATOM   3807  HA  LYS A 246       6.392 -14.583   1.301  1.00  0.280          H  
ATOM   3808 1HB  LYS A 246       6.801 -16.546  -0.031  1.00  0.360          H  
ATOM   3809 2HB  LYS A 246       6.465 -15.239  -1.147  1.00  0.360          H  
ATOM   3810 1HG  LYS A 246       8.930 -14.950  -1.480  1.00  0.360          H  
ATOM   3811 2HG  LYS A 246       9.167 -16.446  -0.569  1.00  0.360          H  
ATOM   3812 1HD  LYS A 246       7.442 -16.258  -3.076  1.00  0.360          H  
ATOM   3813 2HD  LYS A 246       9.155 -16.700  -3.090  1.00  0.360          H  
ATOM   3814 1HE  LYS A 246       8.595 -18.575  -1.482  1.00  0.360          H  
ATOM   3815 2HE  LYS A 246       6.885 -18.196  -1.751  1.00  0.360          H  
ATOM   3816 1HZ  LYS A 246       7.602 -20.000  -3.129  1.00  0.360          H  
ATOM   3817 2HZ  LYS A 246       7.194 -18.682  -4.069  1.00  0.360          H  
ATOM   3818 3HZ  LYS A 246       8.777 -19.046  -3.834  1.00  0.360          H  
ATOM   3819  N   GLN A 247       9.633 -14.563   1.530  1.00  0.170          N  
ATOM   3820  CA  GLN A 247      10.692 -15.062   2.395  1.00  0.170          C  
ATOM   3821  C   GLN A 247      10.522 -14.590   3.831  1.00  0.160          C  
ATOM   3822  O   GLN A 247      10.698 -15.386   4.758  1.00  0.180          O  
ATOM   3823  CB  GLN A 247      12.065 -14.644   1.865  1.00  0.240          C  
ATOM   3824  CG  GLN A 247      12.466 -15.328   0.552  1.00  0.240          C  
ATOM   3825  CD  GLN A 247      11.807 -14.692  -0.654  1.00  0.240          C  
ATOM   3826  OE1 GLN A 247      11.049 -13.728  -0.512  1.00  0.240          O  
ATOM   3827  NE2 GLN A 247      12.085 -15.219  -1.834  1.00  0.240          N  
ATOM   3828  H   GLN A 247       9.850 -13.889   0.788  1.00  0.200          H  
ATOM   3829  HA  GLN A 247      10.643 -16.149   2.396  1.00  0.200          H  
ATOM   3830 1HB  GLN A 247      12.075 -13.562   1.710  1.00  0.290          H  
ATOM   3831 2HB  GLN A 247      12.824 -14.871   2.612  1.00  0.290          H  
ATOM   3832 1HG  GLN A 247      13.547 -15.260   0.429  1.00  0.290          H  
ATOM   3833 2HG  GLN A 247      12.158 -16.372   0.593  1.00  0.290          H  
ATOM   3834 1HE2 GLN A 247      11.678 -14.835  -2.664  1.00  0.290          H  
ATOM   3835 2HE2 GLN A 247      12.707 -16.001  -1.901  1.00  0.290          H  
ATOM   3836  N   THR A 248      10.153 -13.319   4.034  1.00  0.140          N  
ATOM   3837  CA  THR A 248       9.955 -12.843   5.400  1.00  0.140          C  
ATOM   3838  C   THR A 248       8.798 -13.576   6.042  1.00  0.130          C  
ATOM   3839  O   THR A 248       8.910 -14.047   7.181  1.00  0.160          O  
ATOM   3840  CB  THR A 248       9.722 -11.311   5.499  1.00  0.200          C  
ATOM   3841  OG1 THR A 248      10.889 -10.603   5.047  1.00  0.200          O  
ATOM   3842  CG2 THR A 248       9.423 -10.897   6.950  1.00  0.200          C  
ATOM   3843  H   THR A 248      10.042 -12.678   3.235  1.00  0.170          H  
ATOM   3844  HA  THR A 248      10.851 -13.070   5.975  1.00  0.170          H  
ATOM   3845  HB  THR A 248       8.877 -11.037   4.870  1.00  0.240          H  
ATOM   3846  HG1 THR A 248      10.791 -10.392   4.091  1.00  0.240          H  
ATOM   3847 1HG2 THR A 248       9.262  -9.820   6.993  1.00  0.240          H  
ATOM   3848 2HG2 THR A 248       8.535 -11.400   7.310  1.00  0.240          H  
ATOM   3849 3HG2 THR A 248      10.266 -11.162   7.582  1.00  0.240          H  
ATOM   3850  N   VAL A 249       7.672 -13.690   5.332  1.00  0.110          N  
ATOM   3851  CA  VAL A 249       6.548 -14.361   5.957  1.00  0.100          C  
ATOM   3852  C   VAL A 249       6.843 -15.818   6.220  1.00  0.110          C  
ATOM   3853  O   VAL A 249       6.508 -16.324   7.292  1.00  0.120          O  
ATOM   3854  CB  VAL A 249       5.262 -14.208   5.149  1.00  0.140          C  
ATOM   3855  CG1 VAL A 249       4.131 -15.117   5.755  1.00  0.140          C  
ATOM   3856  CG2 VAL A 249       4.868 -12.737   5.196  1.00  0.140          C  
ATOM   3857  H   VAL A 249       7.599 -13.303   4.381  1.00  0.130          H  
ATOM   3858  HA  VAL A 249       6.373 -13.886   6.920  1.00  0.120          H  
ATOM   3859  HB  VAL A 249       5.434 -14.514   4.113  1.00  0.170          H  
ATOM   3860 1HG1 VAL A 249       3.209 -14.997   5.196  1.00  0.170          H  
ATOM   3861 2HG1 VAL A 249       4.422 -16.166   5.717  1.00  0.170          H  
ATOM   3862 3HG1 VAL A 249       3.962 -14.837   6.793  1.00  0.170          H  
ATOM   3863 1HG2 VAL A 249       3.970 -12.588   4.644  1.00  0.170          H  
ATOM   3864 2HG2 VAL A 249       4.706 -12.436   6.227  1.00  0.170          H  
ATOM   3865 3HG2 VAL A 249       5.665 -12.131   4.762  1.00  0.170          H  
ATOM   3866  N   PHE A 250       7.428 -16.516   5.251  1.00  0.110          N  
ATOM   3867  CA  PHE A 250       7.703 -17.915   5.448  1.00  0.130          C  
ATOM   3868  C   PHE A 250       8.639 -18.151   6.612  1.00  0.150          C  
ATOM   3869  O   PHE A 250       8.409 -19.068   7.398  1.00  0.170          O  
ATOM   3870  CB  PHE A 250       8.310 -18.525   4.201  1.00  0.170          C  
ATOM   3871  CG  PHE A 250       7.356 -18.727   3.044  1.00  0.170          C  
ATOM   3872  CD1 PHE A 250       6.003 -18.373   3.089  1.00  0.170          C  
ATOM   3873  CD2 PHE A 250       7.814 -19.326   1.910  1.00  0.170          C  
ATOM   3874  CE1 PHE A 250       5.186 -18.624   2.022  1.00  0.170          C  
ATOM   3875  CE2 PHE A 250       6.985 -19.570   0.872  1.00  0.170          C  
ATOM   3876  CZ  PHE A 250       5.678 -19.228   0.921  1.00  0.170          C  
ATOM   3877  H   PHE A 250       7.685 -16.090   4.356  1.00  0.130          H  
ATOM   3878  HA  PHE A 250       6.770 -18.421   5.680  1.00  0.160          H  
ATOM   3879 1HB  PHE A 250       9.115 -17.873   3.858  1.00  0.210          H  
ATOM   3880 2HB  PHE A 250       8.762 -19.474   4.450  1.00  0.210          H  
ATOM   3881  HD1 PHE A 250       5.588 -17.894   3.959  1.00  0.210          H  
ATOM   3882  HD2 PHE A 250       8.859 -19.623   1.843  1.00  0.210          H  
ATOM   3883  HE1 PHE A 250       4.142 -18.349   2.059  1.00  0.210          H  
ATOM   3884  HE2 PHE A 250       7.373 -20.053  -0.003  1.00  0.210          H  
ATOM   3885  HZ  PHE A 250       5.036 -19.448   0.073  1.00  0.210          H  
ATOM   3886  N   ASN A 251       9.688 -17.347   6.765  1.00  0.150          N  
ATOM   3887  CA  ASN A 251      10.573 -17.608   7.883  1.00  0.180          C  
ATOM   3888  C   ASN A 251       9.848 -17.436   9.214  1.00  0.170          C  
ATOM   3889  O   ASN A 251      10.028 -18.252  10.130  1.00  0.190          O  
ATOM   3890  CB  ASN A 251      11.795 -16.724   7.798  1.00  0.240          C  
ATOM   3891  CG  ASN A 251      12.730 -17.176   6.720  1.00  0.240          C  
ATOM   3892  OD1 ASN A 251      12.665 -18.334   6.284  1.00  0.240          O  
ATOM   3893  ND2 ASN A 251      13.596 -16.301   6.283  1.00  0.240          N  
ATOM   3894  H   ASN A 251       9.899 -16.596   6.098  1.00  0.180          H  
ATOM   3895  HA  ASN A 251      10.895 -18.648   7.829  1.00  0.220          H  
ATOM   3896 1HB  ASN A 251      11.478 -15.698   7.583  1.00  0.290          H  
ATOM   3897 2HB  ASN A 251      12.317 -16.719   8.752  1.00  0.290          H  
ATOM   3898 1HD2 ASN A 251      14.241 -16.556   5.564  1.00  0.290          H  
ATOM   3899 2HD2 ASN A 251      13.609 -15.376   6.660  1.00  0.290          H  
ATOM   3900  N   SER A 252       8.979 -16.423   9.314  1.00  0.150          N  
ATOM   3901  CA  SER A 252       8.227 -16.215  10.543  1.00  0.170          C  
ATOM   3902  C   SER A 252       7.266 -17.368  10.815  1.00  0.160          C  
ATOM   3903  O   SER A 252       7.158 -17.834  11.954  1.00  0.180          O  
ATOM   3904  CB  SER A 252       7.486 -14.914  10.472  1.00  0.230          C  
ATOM   3905  OG  SER A 252       8.381 -13.833  10.463  1.00  0.230          O  
ATOM   3906  H   SER A 252       8.883 -15.739   8.551  1.00  0.180          H  
ATOM   3907  HA  SER A 252       8.932 -16.155  11.372  1.00  0.200          H  
ATOM   3908 1HB  SER A 252       6.888 -14.900   9.562  1.00  0.280          H  
ATOM   3909 2HB  SER A 252       6.808 -14.826  11.319  1.00  0.280          H  
ATOM   3910  HG  SER A 252       8.571 -13.639  11.404  1.00  0.280          H  
ATOM   3911  N   VAL A 253       6.590 -17.862   9.777  1.00  0.160          N  
ATOM   3912  CA  VAL A 253       5.685 -18.979   9.977  1.00  0.160          C  
ATOM   3913  C   VAL A 253       6.466 -20.236  10.378  1.00  0.160          C  
ATOM   3914  O   VAL A 253       6.018 -20.994  11.237  1.00  0.170          O  
ATOM   3915  CB  VAL A 253       4.788 -19.239   8.762  1.00  0.220          C  
ATOM   3916  CG1 VAL A 253       3.994 -20.547   8.980  1.00  0.220          C  
ATOM   3917  CG2 VAL A 253       3.815 -18.066   8.586  1.00  0.220          C  
ATOM   3918  H   VAL A 253       6.687 -17.422   8.856  1.00  0.190          H  
ATOM   3919  HA  VAL A 253       5.021 -18.720  10.802  1.00  0.190          H  
ATOM   3920  HB  VAL A 253       5.401 -19.330   7.881  1.00  0.270          H  
ATOM   3921 1HG1 VAL A 253       3.373 -20.727   8.137  1.00  0.270          H  
ATOM   3922 2HG1 VAL A 253       4.658 -21.401   9.103  1.00  0.270          H  
ATOM   3923 3HG1 VAL A 253       3.375 -20.445   9.876  1.00  0.270          H  
ATOM   3924 1HG2 VAL A 253       3.181 -18.242   7.726  1.00  0.270          H  
ATOM   3925 2HG2 VAL A 253       3.202 -17.970   9.482  1.00  0.270          H  
ATOM   3926 3HG2 VAL A 253       4.374 -17.147   8.437  1.00  0.270          H  
ATOM   3927  N   LYS A 254       7.614 -20.518   9.746  1.00  0.160          N  
ATOM   3928  CA  LYS A 254       8.357 -21.709  10.160  1.00  0.170          C  
ATOM   3929  C   LYS A 254       8.692 -21.620  11.656  1.00  0.180          C  
ATOM   3930  O   LYS A 254       8.577 -22.599  12.394  1.00  0.200          O  
ATOM   3931  CB  LYS A 254       9.656 -21.884   9.362  1.00  0.230          C  
ATOM   3932  CG  LYS A 254       9.466 -22.279   7.912  1.00  0.230          C  
ATOM   3933  CD  LYS A 254      10.786 -22.452   7.181  1.00  0.230          C  
ATOM   3934  CE  LYS A 254      10.559 -22.823   5.717  1.00  0.230          C  
ATOM   3935  NZ  LYS A 254      11.854 -22.998   4.965  1.00  0.230          N  
ATOM   3936  H   LYS A 254       7.960 -19.914   8.995  1.00  0.190          H  
ATOM   3937  HA  LYS A 254       7.728 -22.579  10.005  1.00  0.200          H  
ATOM   3938 1HB  LYS A 254      10.208 -20.941   9.375  1.00  0.280          H  
ATOM   3939 2HB  LYS A 254      10.277 -22.638   9.842  1.00  0.280          H  
ATOM   3940 1HG  LYS A 254       8.873 -23.178   7.837  1.00  0.280          H  
ATOM   3941 2HG  LYS A 254       8.944 -21.492   7.433  1.00  0.280          H  
ATOM   3942 1HD  LYS A 254      11.349 -21.516   7.227  1.00  0.280          H  
ATOM   3943 2HD  LYS A 254      11.370 -23.237   7.661  1.00  0.280          H  
ATOM   3944 1HE  LYS A 254       9.995 -23.754   5.674  1.00  0.280          H  
ATOM   3945 2HE  LYS A 254       9.974 -22.036   5.239  1.00  0.280          H  
ATOM   3946 1HZ  LYS A 254      11.652 -23.249   4.007  1.00  0.280          H  
ATOM   3947 2HZ  LYS A 254      12.397 -22.141   4.973  1.00  0.280          H  
ATOM   3948 3HZ  LYS A 254      12.394 -23.737   5.396  1.00  0.280          H  
ATOM   3949  N   LYS A 255       9.067 -20.424  12.123  1.00  0.180          N  
ATOM   3950  CA  LYS A 255       9.362 -20.213  13.536  1.00  0.190          C  
ATOM   3951  C   LYS A 255       8.157 -20.408  14.480  1.00  0.190          C  
ATOM   3952  O   LYS A 255       8.301 -21.051  15.523  1.00  0.200          O  
ATOM   3953  CB  LYS A 255       9.950 -18.815  13.752  1.00  0.260          C  
ATOM   3954  CG  LYS A 255      10.337 -18.487  15.207  1.00  0.260          C  
ATOM   3955  CD  LYS A 255      10.977 -17.096  15.302  1.00  0.260          C  
ATOM   3956  CE  LYS A 255      11.300 -16.710  16.745  1.00  0.260          C  
ATOM   3957  NZ  LYS A 255      11.900 -15.340  16.834  1.00  0.260          N  
ATOM   3958  H   LYS A 255       9.202 -19.651  11.462  1.00  0.220          H  
ATOM   3959  HA  LYS A 255      10.118 -20.942  13.824  1.00  0.230          H  
ATOM   3960 1HB  LYS A 255      10.830 -18.694  13.122  1.00  0.310          H  
ATOM   3961 2HB  LYS A 255       9.222 -18.070  13.432  1.00  0.310          H  
ATOM   3962 1HG  LYS A 255       9.442 -18.499  15.836  1.00  0.310          H  
ATOM   3963 2HG  LYS A 255      11.034 -19.238  15.580  1.00  0.310          H  
ATOM   3964 1HD  LYS A 255      11.893 -17.070  14.713  1.00  0.310          H  
ATOM   3965 2HD  LYS A 255      10.282 -16.355  14.894  1.00  0.310          H  
ATOM   3966 1HE  LYS A 255      10.379 -16.725  17.324  1.00  0.310          H  
ATOM   3967 2HE  LYS A 255      11.997 -17.430  17.170  1.00  0.310          H  
ATOM   3968 1HZ  LYS A 255      12.086 -15.093  17.799  1.00  0.310          H  
ATOM   3969 2HZ  LYS A 255      12.764 -15.278  16.320  1.00  0.310          H  
ATOM   3970 3HZ  LYS A 255      11.251 -14.661  16.449  1.00  0.310          H  
ATOM   3971  N   THR A 256       6.982 -19.838  14.146  1.00  0.180          N  
ATOM   3972  CA  THR A 256       5.838 -19.921  15.069  1.00  0.180          C  
ATOM   3973  C   THR A 256       4.867 -21.099  14.853  1.00  0.180          C  
ATOM   3974  O   THR A 256       4.255 -21.584  15.807  1.00  0.190          O  
ATOM   3975  CB  THR A 256       4.981 -18.643  14.953  1.00  0.250          C  
ATOM   3976  OG1 THR A 256       4.430 -18.551  13.614  1.00  0.250          O  
ATOM   3977  CG2 THR A 256       5.837 -17.391  15.231  1.00  0.250          C  
ATOM   3978  H   THR A 256       6.911 -19.284  13.285  1.00  0.220          H  
ATOM   3979  HA  THR A 256       6.230 -19.993  16.084  1.00  0.220          H  
ATOM   3980  HB  THR A 256       4.177 -18.701  15.656  1.00  0.300          H  
ATOM   3981  HG1 THR A 256       3.831 -17.792  13.561  1.00  0.300          H  
ATOM   3982 1HG2 THR A 256       5.221 -16.492  15.152  1.00  0.300          H  
ATOM   3983 2HG2 THR A 256       6.249 -17.451  16.215  1.00  0.300          H  
ATOM   3984 3HG2 THR A 256       6.652 -17.325  14.510  1.00  0.300          H  
ATOM   3985  N   GLY A 257       4.719 -21.573  13.619  1.00  0.180          N  
ATOM   3986  CA  GLY A 257       3.802 -22.662  13.291  1.00  0.190          C  
ATOM   3987  C   GLY A 257       2.338 -22.223  13.143  1.00  0.190          C  
ATOM   3988  O   GLY A 257       1.432 -23.054  12.994  1.00  0.190          O  
ATOM   3989  H   GLY A 257       5.258 -21.170  12.857  1.00  0.220          H  
ATOM   3990 1HA  GLY A 257       4.134 -23.098  12.354  1.00  0.230          H  
ATOM   3991 2HA  GLY A 257       3.885 -23.440  14.046  1.00  0.230          H  
ATOM   3992  N   ARG A 258       2.080 -20.923  13.234  1.00  0.190          N  
ATOM   3993  CA  ARG A 258       0.709 -20.425  13.147  1.00  0.200          C  
ATOM   3994  C   ARG A 258       0.667 -19.164  12.312  1.00  0.210          C  
ATOM   3995  O   ARG A 258       1.542 -18.303  12.459  1.00  0.240          O  
ATOM   3996  CB  ARG A 258       0.156 -20.078  14.516  1.00  0.280          C  
ATOM   3997  CG  ARG A 258       0.018 -21.174  15.523  1.00  0.280          C  
ATOM   3998  CD  ARG A 258      -0.539 -20.616  16.793  1.00  0.280          C  
ATOM   3999  NE  ARG A 258      -0.753 -21.624  17.792  1.00  0.280          N  
ATOM   4000  CZ  ARG A 258       0.168 -22.065  18.690  1.00  0.280          C  
ATOM   4001  NH1 ARG A 258       1.403 -21.564  18.734  1.00  0.280          N  
ATOM   4002  NH2 ARG A 258      -0.176 -23.016  19.545  1.00  0.280          N  
ATOM   4003  H   ARG A 258       2.860 -20.276  13.358  1.00  0.230          H  
ATOM   4004  HA  ARG A 258       0.079 -21.182  12.677  1.00  0.240          H  
ATOM   4005 1HB  ARG A 258       0.786 -19.339  14.966  1.00  0.330          H  
ATOM   4006 2HB  ARG A 258      -0.833 -19.646  14.392  1.00  0.330          H  
ATOM   4007 1HG  ARG A 258      -0.642 -21.948  15.148  1.00  0.330          H  
ATOM   4008 2HG  ARG A 258       1.000 -21.601  15.736  1.00  0.330          H  
ATOM   4009 1HD  ARG A 258       0.108 -19.865  17.193  1.00  0.330          H  
ATOM   4010 2HD  ARG A 258      -1.491 -20.158  16.585  1.00  0.330          H  
ATOM   4011  HE  ARG A 258      -1.706 -22.020  17.829  1.00  0.330          H  
ATOM   4012 1HH1 ARG A 258       1.704 -20.799  18.104  1.00  0.330          H  
ATOM   4013 2HH1 ARG A 258       2.065 -21.913  19.409  1.00  0.330          H  
ATOM   4014 1HH2 ARG A 258      -1.113 -23.403  19.514  1.00  0.330          H  
ATOM   4015 2HH2 ARG A 258       0.487 -23.358  20.224  1.00  0.330          H  
ATOM   4016  N   LEU A 259      -0.366 -19.033  11.484  1.00  0.180          N  
ATOM   4017  CA  LEU A 259      -0.516 -17.848  10.651  1.00  0.160          C  
ATOM   4018  C   LEU A 259      -1.901 -17.239  10.642  1.00  0.150          C  
ATOM   4019  O   LEU A 259      -2.889 -17.919  10.329  1.00  0.140          O  
ATOM   4020  CB  LEU A 259      -0.158 -18.192   9.206  1.00  0.230          C  
ATOM   4021  CG  LEU A 259      -0.389 -17.080   8.145  1.00  0.230          C  
ATOM   4022  CD1 LEU A 259       0.530 -15.862   8.386  1.00  0.230          C  
ATOM   4023  CD2 LEU A 259      -0.125 -17.664   6.823  1.00  0.230          C  
ATOM   4024  H   LEU A 259      -1.048 -19.777  11.424  1.00  0.220          H  
ATOM   4025  HA  LEU A 259       0.176 -17.095  11.022  1.00  0.190          H  
ATOM   4026 1HB  LEU A 259       0.886 -18.472   9.170  1.00  0.280          H  
ATOM   4027 2HB  LEU A 259      -0.748 -19.059   8.907  1.00  0.280          H  
ATOM   4028  HG  LEU A 259      -1.418 -16.741   8.189  1.00  0.280          H  
ATOM   4029 1HD1 LEU A 259       0.334 -15.122   7.615  1.00  0.280          H  
ATOM   4030 2HD1 LEU A 259       0.337 -15.415   9.357  1.00  0.280          H  
ATOM   4031 3HD1 LEU A 259       1.570 -16.166   8.338  1.00  0.280          H  
ATOM   4032 1HD2 LEU A 259      -0.276 -16.923   6.045  1.00  0.280          H  
ATOM   4033 2HD2 LEU A 259       0.878 -17.987   6.830  1.00  0.280          H  
ATOM   4034 3HD2 LEU A 259      -0.786 -18.513   6.652  1.00  0.280          H  
ATOM   4035  N   LEU A 260      -1.948 -15.949  10.938  1.00  0.140          N  
ATOM   4036  CA  LEU A 260      -3.169 -15.184  10.886  1.00  0.130          C  
ATOM   4037  C   LEU A 260      -2.980 -14.059   9.869  1.00  0.120          C  
ATOM   4038  O   LEU A 260      -1.975 -13.348   9.912  1.00  0.130          O  
ATOM   4039  CB  LEU A 260      -3.482 -14.635  12.274  1.00  0.190          C  
ATOM   4040  CG  LEU A 260      -4.775 -13.866  12.492  1.00  0.190          C  
ATOM   4041  CD1 LEU A 260      -5.925 -14.768  12.274  1.00  0.190          C  
ATOM   4042  CD2 LEU A 260      -4.825 -13.391  13.917  1.00  0.190          C  
ATOM   4043  H   LEU A 260      -1.079 -15.483  11.216  1.00  0.170          H  
ATOM   4044  HA  LEU A 260      -3.964 -15.838  10.555  1.00  0.160          H  
ATOM   4045 1HB  LEU A 260      -3.455 -15.422  12.969  1.00  0.220          H  
ATOM   4046 2HB  LEU A 260      -2.691 -13.982  12.503  1.00  0.220          H  
ATOM   4047  HG  LEU A 260      -4.846 -13.025  11.808  1.00  0.220          H  
ATOM   4048 1HD1 LEU A 260      -6.800 -14.229  12.458  1.00  0.220          H  
ATOM   4049 2HD1 LEU A 260      -5.943 -15.124  11.277  1.00  0.220          H  
ATOM   4050 3HD1 LEU A 260      -5.876 -15.611  12.960  1.00  0.220          H  
ATOM   4051 1HD2 LEU A 260      -5.757 -12.878  14.098  1.00  0.220          H  
ATOM   4052 2HD2 LEU A 260      -4.765 -14.253  14.581  1.00  0.220          H  
ATOM   4053 3HD2 LEU A 260      -4.002 -12.723  14.115  1.00  0.220          H  
ATOM   4054  N   VAL A 261      -3.896 -13.914   8.932  1.00  0.110          N  
ATOM   4055  CA  VAL A 261      -3.761 -12.852   7.933  1.00  0.100          C  
ATOM   4056  C   VAL A 261      -4.918 -11.898   8.049  1.00  0.110          C  
ATOM   4057  O   VAL A 261      -6.074 -12.314   8.085  1.00  0.130          O  
ATOM   4058  CB  VAL A 261      -3.643 -13.419   6.527  1.00  0.140          C  
ATOM   4059  CG1 VAL A 261      -3.538 -12.319   5.515  1.00  0.140          C  
ATOM   4060  CG2 VAL A 261      -2.435 -14.236   6.460  1.00  0.140          C  
ATOM   4061  H   VAL A 261      -4.696 -14.559   8.928  1.00  0.130          H  
ATOM   4062  HA  VAL A 261      -2.847 -12.293   8.134  1.00  0.120          H  
ATOM   4063  HB  VAL A 261      -4.514 -14.021   6.306  1.00  0.170          H  
ATOM   4064 1HG1 VAL A 261      -3.433 -12.769   4.552  1.00  0.170          H  
ATOM   4065 2HG1 VAL A 261      -4.420 -11.688   5.533  1.00  0.170          H  
ATOM   4066 3HG1 VAL A 261      -2.654 -11.711   5.731  1.00  0.170          H  
ATOM   4067 1HG2 VAL A 261      -2.361 -14.650   5.474  1.00  0.170          H  
ATOM   4068 2HG2 VAL A 261      -1.593 -13.636   6.668  1.00  0.170          H  
ATOM   4069 3HG2 VAL A 261      -2.490 -15.018   7.182  1.00  0.170          H  
ATOM   4070  N   VAL A 262      -4.610 -10.616   8.136  1.00  0.120          N  
ATOM   4071  CA  VAL A 262      -5.670  -9.657   8.385  1.00  0.150          C  
ATOM   4072  C   VAL A 262      -5.741  -8.526   7.349  1.00  0.130          C  
ATOM   4073  O   VAL A 262      -4.726  -7.960   6.951  1.00  0.130          O  
ATOM   4074  CB  VAL A 262      -5.469  -9.076   9.797  1.00  0.200          C  
ATOM   4075  CG1 VAL A 262      -6.630  -8.145  10.158  1.00  0.200          C  
ATOM   4076  CG2 VAL A 262      -5.268 -10.231  10.816  1.00  0.200          C  
ATOM   4077  H   VAL A 262      -3.623 -10.341   8.038  1.00  0.140          H  
ATOM   4078  HA  VAL A 262      -6.613 -10.188   8.367  1.00  0.180          H  
ATOM   4079  HB  VAL A 262      -4.584  -8.461   9.789  1.00  0.240          H  
ATOM   4080 1HG1 VAL A 262      -6.450  -7.713  11.124  1.00  0.240          H  
ATOM   4081 2HG1 VAL A 262      -6.733  -7.357   9.447  1.00  0.240          H  
ATOM   4082 3HG1 VAL A 262      -7.559  -8.704  10.178  1.00  0.240          H  
ATOM   4083 1HG2 VAL A 262      -5.101  -9.829  11.787  1.00  0.240          H  
ATOM   4084 2HG2 VAL A 262      -6.124 -10.866  10.841  1.00  0.240          H  
ATOM   4085 3HG2 VAL A 262      -4.407 -10.823  10.541  1.00  0.240          H  
ATOM   4086  N   THR A 263      -6.952  -8.200   6.909  1.00  0.130          N  
ATOM   4087  CA  THR A 263      -7.158  -7.099   5.952  1.00  0.130          C  
ATOM   4088  C   THR A 263      -8.554  -6.503   5.956  1.00  0.150          C  
ATOM   4089  O   THR A 263      -9.519  -7.159   6.318  1.00  0.290          O  
ATOM   4090  CB  THR A 263      -6.807  -7.499   4.516  1.00  0.180          C  
ATOM   4091  OG1 THR A 263      -7.000  -6.352   3.659  1.00  0.180          O  
ATOM   4092  CG2 THR A 263      -7.658  -8.666   4.040  1.00  0.180          C  
ATOM   4093  H   THR A 263      -7.740  -8.742   7.288  1.00  0.160          H  
ATOM   4094  HA  THR A 263      -6.474  -6.297   6.230  1.00  0.160          H  
ATOM   4095  HB  THR A 263      -5.756  -7.783   4.474  1.00  0.220          H  
ATOM   4096  HG1 THR A 263      -6.387  -6.439   2.902  1.00  0.220          H  
ATOM   4097 1HG2 THR A 263      -7.376  -8.923   3.018  1.00  0.220          H  
ATOM   4098 2HG2 THR A 263      -7.475  -9.510   4.690  1.00  0.220          H  
ATOM   4099 3HG2 THR A 263      -8.719  -8.404   4.066  1.00  0.220          H  
ATOM   4100  N   GLU A 264      -8.664  -5.239   5.546  1.00  0.150          N  
ATOM   4101  CA  GLU A 264      -9.977  -4.609   5.409  1.00  0.160          C  
ATOM   4102  C   GLU A 264     -10.756  -5.160   4.226  1.00  0.150          C  
ATOM   4103  O   GLU A 264     -11.988  -5.156   4.218  1.00  0.160          O  
ATOM   4104  CB  GLU A 264      -9.876  -3.102   5.220  1.00  0.220          C  
ATOM   4105  CG  GLU A 264      -9.407  -2.313   6.406  1.00  0.220          C  
ATOM   4106  CD  GLU A 264      -9.582  -0.846   6.159  1.00  0.220          C  
ATOM   4107  OE1 GLU A 264     -10.078  -0.509   5.102  1.00  0.220          O  
ATOM   4108  OE2 GLU A 264      -9.228  -0.064   6.995  1.00  0.220          O  
ATOM   4109  H   GLU A 264      -7.828  -4.739   5.277  1.00  0.180          H  
ATOM   4110  HA  GLU A 264     -10.548  -4.809   6.315  1.00  0.190          H  
ATOM   4111 1HB  GLU A 264      -9.177  -2.899   4.409  1.00  0.260          H  
ATOM   4112 2HB  GLU A 264     -10.831  -2.718   4.907  1.00  0.260          H  
ATOM   4113 1HG  GLU A 264      -9.983  -2.604   7.286  1.00  0.260          H  
ATOM   4114 2HG  GLU A 264      -8.355  -2.533   6.598  1.00  0.260          H  
ATOM   4115  N   ALA A 265     -10.025  -5.625   3.225  1.00  0.160          N  
ATOM   4116  CA  ALA A 265     -10.616  -6.105   1.997  1.00  0.160          C  
ATOM   4117  C   ALA A 265     -11.555  -7.261   2.235  1.00  0.170          C  
ATOM   4118  O   ALA A 265     -11.368  -8.051   3.165  1.00  0.210          O  
ATOM   4119  CB  ALA A 265      -9.528  -6.511   1.036  1.00  0.220          C  
ATOM   4120  H   ALA A 265      -9.008  -5.595   3.302  1.00  0.190          H  
ATOM   4121  HA  ALA A 265     -11.200  -5.301   1.574  1.00  0.190          H  
ATOM   4122 1HB  ALA A 265      -9.991  -6.837   0.107  1.00  0.270          H  
ATOM   4123 2HB  ALA A 265      -8.870  -5.664   0.845  1.00  0.270          H  
ATOM   4124 3HB  ALA A 265      -8.953  -7.322   1.476  1.00  0.270          H  
ATOM   4125  N   VAL A 266     -12.581  -7.354   1.386  1.00  0.180          N  
ATOM   4126  CA  VAL A 266     -13.559  -8.427   1.503  1.00  0.190          C  
ATOM   4127  C   VAL A 266     -12.857  -9.765   1.412  1.00  0.240          C  
ATOM   4128  O   VAL A 266     -11.978  -9.955   0.583  1.00  0.490          O  
ATOM   4129  CB  VAL A 266     -14.646  -8.331   0.410  1.00  0.260          C  
ATOM   4130  CG1 VAL A 266     -15.433  -7.020   0.571  1.00  0.260          C  
ATOM   4131  CG2 VAL A 266     -14.016  -8.431  -0.997  1.00  0.260          C  
ATOM   4132  H   VAL A 266     -12.666  -6.657   0.661  1.00  0.220          H  
ATOM   4133  HA  VAL A 266     -14.044  -8.354   2.474  1.00  0.230          H  
ATOM   4134  HB  VAL A 266     -15.350  -9.154   0.544  1.00  0.310          H  
ATOM   4135 1HG1 VAL A 266     -16.227  -6.971  -0.180  1.00  0.310          H  
ATOM   4136 2HG1 VAL A 266     -15.878  -6.992   1.562  1.00  0.310          H  
ATOM   4137 3HG1 VAL A 266     -14.771  -6.167   0.451  1.00  0.310          H  
ATOM   4138 1HG2 VAL A 266     -14.807  -8.371  -1.737  1.00  0.310          H  
ATOM   4139 2HG2 VAL A 266     -13.314  -7.619  -1.156  1.00  0.310          H  
ATOM   4140 3HG2 VAL A 266     -13.497  -9.380  -1.131  1.00  0.310          H  
ATOM   4141  N   LYS A 267     -13.273 -10.698   2.246  1.00  0.230          N  
ATOM   4142  CA  LYS A 267     -12.675 -12.024   2.318  1.00  0.240          C  
ATOM   4143  C   LYS A 267     -12.533 -12.752   0.995  1.00  0.260          C  
ATOM   4144  O   LYS A 267     -11.451 -13.265   0.660  1.00  0.320          O  
ATOM   4145  CB  LYS A 267     -13.545 -12.920   3.214  1.00  0.330          C  
ATOM   4146  CG  LYS A 267     -12.941 -14.289   3.578  1.00  0.330          C  
ATOM   4147  CD  LYS A 267     -13.830 -15.015   4.595  1.00  0.330          C  
ATOM   4148  CE  LYS A 267     -13.272 -16.381   4.976  1.00  0.330          C  
ATOM   4149  NZ  LYS A 267     -14.092 -17.042   6.037  1.00  0.330          N  
ATOM   4150  H   LYS A 267     -14.005 -10.445   2.915  1.00  0.280          H  
ATOM   4151  HA  LYS A 267     -11.681 -11.923   2.737  1.00  0.290          H  
ATOM   4152 1HB  LYS A 267     -13.915 -12.395   4.067  1.00  0.400          H  
ATOM   4153 2HB  LYS A 267     -14.443 -13.169   2.644  1.00  0.400          H  
ATOM   4154 1HG  LYS A 267     -12.848 -14.904   2.679  1.00  0.400          H  
ATOM   4155 2HG  LYS A 267     -11.946 -14.146   4.005  1.00  0.400          H  
ATOM   4156 1HD  LYS A 267     -13.910 -14.400   5.495  1.00  0.400          H  
ATOM   4157 2HD  LYS A 267     -14.828 -15.141   4.170  1.00  0.400          H  
ATOM   4158 1HE  LYS A 267     -13.263 -17.017   4.092  1.00  0.400          H  
ATOM   4159 2HE  LYS A 267     -12.247 -16.265   5.339  1.00  0.400          H  
ATOM   4160 1HZ  LYS A 267     -13.690 -17.948   6.258  1.00  0.400          H  
ATOM   4161 2HZ  LYS A 267     -14.094 -16.463   6.867  1.00  0.400          H  
ATOM   4162 3HZ  LYS A 267     -15.038 -17.166   5.709  1.00  0.400          H  
ATOM   4163  N   SER A 268     -13.635 -12.862   0.274  1.00  0.360          N  
ATOM   4164  CA  SER A 268     -13.642 -13.693  -0.911  1.00  0.430          C  
ATOM   4165  C   SER A 268     -12.702 -13.197  -2.012  1.00  0.270          C  
ATOM   4166  O   SER A 268     -12.835 -12.079  -2.507  1.00  0.270          O  
ATOM   4167  CB  SER A 268     -15.082 -13.798  -1.382  1.00  0.570          C  
ATOM   4168  OG  SER A 268     -15.197 -14.540  -2.531  1.00  0.570          O  
ATOM   4169  H   SER A 268     -14.505 -12.391   0.583  1.00  0.430          H  
ATOM   4170  HA  SER A 268     -13.310 -14.693  -0.621  1.00  0.520          H  
ATOM   4171 1HB  SER A 268     -15.678 -14.255  -0.593  1.00  0.690          H  
ATOM   4172 2HB  SER A 268     -15.479 -12.796  -1.548  1.00  0.690          H  
ATOM   4173  HG  SER A 268     -16.135 -14.620  -2.710  1.00  0.690          H  
ATOM   4174  N   PHE A 269     -11.745 -14.055  -2.385  1.00  0.250          N  
ATOM   4175  CA  PHE A 269     -10.750 -13.813  -3.420  1.00  0.210          C  
ATOM   4176  C   PHE A 269      -9.846 -12.591  -3.222  1.00  0.190          C  
ATOM   4177  O   PHE A 269      -9.380 -12.024  -4.208  1.00  0.290          O  
ATOM   4178  CB  PHE A 269     -11.447 -13.732  -4.785  1.00  0.310          C  
ATOM   4179  CG  PHE A 269     -12.189 -14.974  -5.135  1.00  0.310          C  
ATOM   4180  CD1 PHE A 269     -13.528 -15.074  -4.916  1.00  0.310          C  
ATOM   4181  CD2 PHE A 269     -11.546 -16.029  -5.679  1.00  0.310          C  
ATOM   4182  CE1 PHE A 269     -14.222 -16.232  -5.217  1.00  0.310          C  
ATOM   4183  CE2 PHE A 269     -12.226 -17.193  -5.997  1.00  0.310          C  
ATOM   4184  CZ  PHE A 269     -13.558 -17.289  -5.760  1.00  0.310          C  
ATOM   4185  H   PHE A 269     -11.679 -14.950  -1.893  1.00  0.300          H  
ATOM   4186  HA  PHE A 269     -10.099 -14.687  -3.438  1.00  0.250          H  
ATOM   4187 1HB  PHE A 269     -12.146 -12.929  -4.784  1.00  0.370          H  
ATOM   4188 2HB  PHE A 269     -10.715 -13.534  -5.566  1.00  0.370          H  
ATOM   4189  HD1 PHE A 269     -14.044 -14.218  -4.498  1.00  0.370          H  
ATOM   4190  HD2 PHE A 269     -10.480 -15.940  -5.843  1.00  0.370          H  
ATOM   4191  HE1 PHE A 269     -15.292 -16.298  -5.030  1.00  0.370          H  
ATOM   4192  HE2 PHE A 269     -11.701 -18.044  -6.420  1.00  0.370          H  
ATOM   4193  HZ  PHE A 269     -14.090 -18.206  -6.000  1.00  0.370          H  
ATOM   4194  N   THR A 270      -9.546 -12.197  -1.982  1.00  0.230          N  
ATOM   4195  CA  THR A 270      -8.652 -11.051  -1.805  1.00  0.210          C  
ATOM   4196  C   THR A 270      -7.207 -11.452  -1.546  1.00  0.210          C  
ATOM   4197  O   THR A 270      -6.827 -12.621  -1.657  1.00  0.210          O  
ATOM   4198  CB  THR A 270      -9.127 -10.044  -0.742  1.00  0.300          C  
ATOM   4199  OG1 THR A 270      -8.308  -8.867  -0.849  1.00  0.300          O  
ATOM   4200  CG2 THR A 270      -9.051 -10.582   0.678  1.00  0.300          C  
ATOM   4201  H   THR A 270      -9.941 -12.667  -1.159  1.00  0.280          H  
ATOM   4202  HA  THR A 270      -8.664 -10.492  -2.734  1.00  0.250          H  
ATOM   4203  HB  THR A 270     -10.152  -9.777  -0.969  1.00  0.360          H  
ATOM   4204  HG1 THR A 270      -8.696  -8.166  -0.322  1.00  0.360          H  
ATOM   4205 1HG2 THR A 270      -9.406  -9.820   1.371  1.00  0.360          H  
ATOM   4206 2HG2 THR A 270      -9.679 -11.460   0.764  1.00  0.360          H  
ATOM   4207 3HG2 THR A 270      -8.050 -10.843   0.934  1.00  0.360          H  
ATOM   4208  N   THR A 271      -6.387 -10.468  -1.198  1.00  0.200          N  
ATOM   4209  CA  THR A 271      -4.949 -10.641  -1.021  1.00  0.210          C  
ATOM   4210  C   THR A 271      -4.577 -11.661   0.034  1.00  0.120          C  
ATOM   4211  O   THR A 271      -3.575 -12.377  -0.107  1.00  0.190          O  
ATOM   4212  CB  THR A 271      -4.334  -9.303  -0.617  1.00  0.290          C  
ATOM   4213  OG1 THR A 271      -5.055  -8.856   0.542  1.00  0.290          O  
ATOM   4214  CG2 THR A 271      -4.432  -8.299  -1.738  1.00  0.290          C  
ATOM   4215  H   THR A 271      -6.790  -9.546  -1.062  1.00  0.240          H  
ATOM   4216  HA  THR A 271      -4.542 -10.954  -1.962  1.00  0.250          H  
ATOM   4217  HB  THR A 271      -3.288  -9.450  -0.352  1.00  0.350          H  
ATOM   4218  HG1 THR A 271      -4.744  -7.998   0.870  1.00  0.350          H  
ATOM   4219 1HG2 THR A 271      -3.990  -7.371  -1.407  1.00  0.350          H  
ATOM   4220 2HG2 THR A 271      -3.893  -8.667  -2.609  1.00  0.350          H  
ATOM   4221 3HG2 THR A 271      -5.457  -8.137  -1.993  1.00  0.350          H  
ATOM   4222  N   SER A 272      -5.403 -11.770   1.053  1.00  0.120          N  
ATOM   4223  CA  SER A 272      -5.186 -12.711   2.116  1.00  0.120          C  
ATOM   4224  C   SER A 272      -5.266 -14.155   1.628  1.00  0.100          C  
ATOM   4225  O   SER A 272      -4.721 -15.059   2.268  1.00  0.160          O  
ATOM   4226  CB  SER A 272      -6.167 -12.413   3.233  1.00  0.170          C  
ATOM   4227  OG  SER A 272      -7.484 -12.597   2.823  1.00  0.170          O  
ATOM   4228  H   SER A 272      -6.191 -11.140   1.109  1.00  0.140          H  
ATOM   4229  HA  SER A 272      -4.188 -12.549   2.494  1.00  0.140          H  
ATOM   4230 1HB  SER A 272      -5.960 -13.057   4.076  1.00  0.200          H  
ATOM   4231 2HB  SER A 272      -6.030 -11.386   3.566  1.00  0.200          H  
ATOM   4232  HG  SER A 272      -8.026 -12.344   3.579  1.00  0.200          H  
ATOM   4233  N   ALA A 273      -5.941 -14.397   0.493  1.00  0.070          N  
ATOM   4234  CA  ALA A 273      -6.043 -15.743  -0.038  1.00  0.100          C  
ATOM   4235  C   ALA A 273      -4.682 -16.177  -0.560  1.00  0.080          C  
ATOM   4236  O   ALA A 273      -4.274 -17.321  -0.375  1.00  0.130          O  
ATOM   4237  CB  ALA A 273      -7.099 -15.822  -1.125  1.00  0.130          C  
ATOM   4238  H   ALA A 273      -6.348 -13.629  -0.044  1.00  0.080          H  
ATOM   4239  HA  ALA A 273      -6.323 -16.410   0.771  1.00  0.120          H  
ATOM   4240 1HB  ALA A 273      -7.152 -16.831  -1.473  1.00  0.150          H  
ATOM   4241 2HB  ALA A 273      -8.068 -15.522  -0.724  1.00  0.150          H  
ATOM   4242 3HB  ALA A 273      -6.832 -15.164  -1.950  1.00  0.150          H  
ATOM   4243  N   GLU A 274      -3.952 -15.255  -1.196  1.00  0.080          N  
ATOM   4244  CA  GLU A 274      -2.636 -15.575  -1.740  1.00  0.110          C  
ATOM   4245  C   GLU A 274      -1.664 -15.825  -0.616  1.00  0.090          C  
ATOM   4246  O   GLU A 274      -0.790 -16.692  -0.714  1.00  0.130          O  
ATOM   4247  CB  GLU A 274      -2.098 -14.451  -2.612  1.00  0.140          C  
ATOM   4248  CG  GLU A 274      -0.696 -14.708  -3.242  1.00  0.140          C  
ATOM   4249  CD  GLU A 274      -0.665 -15.846  -4.214  1.00  0.140          C  
ATOM   4250  OE1 GLU A 274      -1.616 -15.997  -4.945  1.00  0.140          O  
ATOM   4251  OE2 GLU A 274       0.307 -16.557  -4.245  1.00  0.140          O  
ATOM   4252  H   GLU A 274      -4.324 -14.316  -1.302  1.00  0.100          H  
ATOM   4253  HA  GLU A 274      -2.709 -16.478  -2.343  1.00  0.130          H  
ATOM   4254 1HB  GLU A 274      -2.799 -14.262  -3.411  1.00  0.170          H  
ATOM   4255 2HB  GLU A 274      -2.030 -13.556  -2.007  1.00  0.170          H  
ATOM   4256 1HG  GLU A 274      -0.392 -13.806  -3.768  1.00  0.170          H  
ATOM   4257 2HG  GLU A 274       0.035 -14.886  -2.453  1.00  0.170          H  
ATOM   4258  N   ILE A 275      -1.788 -15.042   0.455  1.00  0.060          N  
ATOM   4259  CA  ILE A 275      -0.863 -15.177   1.569  1.00  0.070          C  
ATOM   4260  C   ILE A 275      -1.039 -16.536   2.234  1.00  0.100          C  
ATOM   4261  O   ILE A 275      -0.063 -17.272   2.423  1.00  0.130          O  
ATOM   4262  CB  ILE A 275      -1.074 -14.060   2.602  1.00  0.090          C  
ATOM   4263  CG1 ILE A 275      -0.703 -12.714   1.957  1.00  0.090          C  
ATOM   4264  CG2 ILE A 275      -0.181 -14.338   3.857  1.00  0.090          C  
ATOM   4265  CD1 ILE A 275      -1.154 -11.498   2.721  1.00  0.090          C  
ATOM   4266  H   ILE A 275      -2.516 -14.317   0.447  1.00  0.070          H  
ATOM   4267  HA  ILE A 275       0.156 -15.110   1.183  1.00  0.080          H  
ATOM   4268  HB  ILE A 275      -2.122 -14.019   2.890  1.00  0.110          H  
ATOM   4269 1HG1 ILE A 275       0.362 -12.674   1.849  1.00  0.110          H  
ATOM   4270 2HG1 ILE A 275      -1.148 -12.668   0.963  1.00  0.110          H  
ATOM   4271 1HG2 ILE A 275      -0.308 -13.554   4.587  1.00  0.110          H  
ATOM   4272 2HG2 ILE A 275      -0.447 -15.284   4.311  1.00  0.110          H  
ATOM   4273 3HG2 ILE A 275       0.833 -14.379   3.567  1.00  0.110          H  
ATOM   4274 1HD1 ILE A 275      -0.851 -10.610   2.176  1.00  0.110          H  
ATOM   4275 2HD1 ILE A 275      -2.226 -11.499   2.813  1.00  0.110          H  
ATOM   4276 3HD1 ILE A 275      -0.715 -11.484   3.708  1.00  0.110          H  
ATOM   4277  N   ILE A 276      -2.290 -16.899   2.554  1.00  0.100          N  
ATOM   4278  CA  ILE A 276      -2.513 -18.185   3.195  1.00  0.130          C  
ATOM   4279  C   ILE A 276      -2.138 -19.311   2.259  1.00  0.130          C  
ATOM   4280  O   ILE A 276      -1.516 -20.289   2.690  1.00  0.180          O  
ATOM   4281  CB  ILE A 276      -3.966 -18.417   3.635  1.00  0.170          C  
ATOM   4282  CG1 ILE A 276      -4.441 -17.382   4.722  1.00  0.170          C  
ATOM   4283  CG2 ILE A 276      -4.130 -19.887   4.132  1.00  0.170          C  
ATOM   4284  CD1 ILE A 276      -3.654 -17.271   5.992  1.00  0.170          C  
ATOM   4285  H   ILE A 276      -3.076 -16.265   2.370  1.00  0.120          H  
ATOM   4286  HA  ILE A 276      -1.866 -18.257   4.064  1.00  0.160          H  
ATOM   4287  HB  ILE A 276      -4.610 -18.249   2.776  1.00  0.200          H  
ATOM   4288 1HG1 ILE A 276      -4.476 -16.402   4.272  1.00  0.200          H  
ATOM   4289 2HG1 ILE A 276      -5.449 -17.674   4.997  1.00  0.200          H  
ATOM   4290 1HG2 ILE A 276      -5.158 -20.071   4.440  1.00  0.200          H  
ATOM   4291 2HG2 ILE A 276      -3.877 -20.602   3.353  1.00  0.200          H  
ATOM   4292 3HG2 ILE A 276      -3.473 -20.036   4.957  1.00  0.200          H  
ATOM   4293 1HD1 ILE A 276      -4.139 -16.538   6.637  1.00  0.200          H  
ATOM   4294 2HD1 ILE A 276      -3.599 -18.164   6.500  1.00  0.200          H  
ATOM   4295 3HD1 ILE A 276      -2.664 -16.952   5.756  1.00  0.200          H  
ATOM   4296  N   THR A 277      -2.524 -19.191   0.990  1.00  0.100          N  
ATOM   4297  CA  THR A 277      -2.232 -20.191  -0.003  1.00  0.100          C  
ATOM   4298  C   THR A 277      -0.746 -20.429  -0.139  1.00  0.110          C  
ATOM   4299  O   THR A 277      -0.302 -21.574  -0.103  1.00  0.110          O  
ATOM   4300  CB  THR A 277      -2.813 -19.774  -1.349  1.00  0.140          C  
ATOM   4301  OG1 THR A 277      -4.236 -19.738  -1.248  1.00  0.140          O  
ATOM   4302  CG2 THR A 277      -2.395 -20.703  -2.434  1.00  0.140          C  
ATOM   4303  H   THR A 277      -3.060 -18.377   0.684  1.00  0.120          H  
ATOM   4304  HA  THR A 277      -2.723 -21.111   0.288  1.00  0.120          H  
ATOM   4305  HB  THR A 277      -2.462 -18.777  -1.598  1.00  0.170          H  
ATOM   4306  HG1 THR A 277      -4.522 -19.007  -0.642  1.00  0.170          H  
ATOM   4307 1HG2 THR A 277      -2.835 -20.369  -3.347  1.00  0.170          H  
ATOM   4308 2HG2 THR A 277      -1.313 -20.709  -2.537  1.00  0.170          H  
ATOM   4309 3HG2 THR A 277      -2.716 -21.678  -2.233  1.00  0.170          H  
ATOM   4310  N   SER A 278       0.039 -19.363  -0.246  1.00  0.120          N  
ATOM   4311  CA  SER A 278       1.467 -19.518  -0.419  1.00  0.140          C  
ATOM   4312  C   SER A 278       2.079 -20.246   0.762  1.00  0.130          C  
ATOM   4313  O   SER A 278       2.909 -21.150   0.584  1.00  0.160          O  
ATOM   4314  CB  SER A 278       2.107 -18.160  -0.527  1.00  0.190          C  
ATOM   4315  OG  SER A 278       1.692 -17.485  -1.670  1.00  0.190          O  
ATOM   4316  H   SER A 278      -0.360 -18.425  -0.270  1.00  0.140          H  
ATOM   4317  HA  SER A 278       1.649 -20.094  -1.328  1.00  0.170          H  
ATOM   4318 1HB  SER A 278       1.856 -17.572   0.356  1.00  0.230          H  
ATOM   4319 2HB  SER A 278       3.171 -18.285  -0.555  1.00  0.230          H  
ATOM   4320  HG  SER A 278       0.791 -17.140  -1.469  1.00  0.230          H  
ATOM   4321  N   VAL A 279       1.648 -19.881   1.972  1.00  0.140          N  
ATOM   4322  CA  VAL A 279       2.166 -20.525   3.155  1.00  0.150          C  
ATOM   4323  C   VAL A 279       1.755 -21.984   3.231  1.00  0.160          C  
ATOM   4324  O   VAL A 279       2.595 -22.830   3.498  1.00  0.180          O  
ATOM   4325  CB  VAL A 279       1.761 -19.760   4.422  1.00  0.210          C  
ATOM   4326  CG1 VAL A 279       2.142 -20.563   5.676  1.00  0.210          C  
ATOM   4327  CG2 VAL A 279       2.506 -18.415   4.415  1.00  0.210          C  
ATOM   4328  H   VAL A 279       0.971 -19.112   2.060  1.00  0.170          H  
ATOM   4329  HA  VAL A 279       3.252 -20.499   3.102  1.00  0.180          H  
ATOM   4330  HB  VAL A 279       0.678 -19.597   4.421  1.00  0.250          H  
ATOM   4331 1HG1 VAL A 279       1.858 -20.011   6.556  1.00  0.250          H  
ATOM   4332 2HG1 VAL A 279       1.635 -21.522   5.690  1.00  0.250          H  
ATOM   4333 3HG1 VAL A 279       3.208 -20.725   5.682  1.00  0.250          H  
ATOM   4334 1HG2 VAL A 279       2.278 -17.821   5.265  1.00  0.250          H  
ATOM   4335 2HG2 VAL A 279       3.554 -18.619   4.419  1.00  0.250          H  
ATOM   4336 3HG2 VAL A 279       2.235 -17.859   3.520  1.00  0.250          H  
ATOM   4337  N   THR A 280       0.494 -22.325   2.989  1.00  0.170          N  
ATOM   4338  CA  THR A 280       0.151 -23.742   3.082  1.00  0.210          C  
ATOM   4339  C   THR A 280       0.870 -24.559   1.996  1.00  0.220          C  
ATOM   4340  O   THR A 280       1.300 -25.678   2.255  1.00  0.300          O  
ATOM   4341  CB  THR A 280      -1.386 -23.968   3.045  1.00  0.280          C  
ATOM   4342  OG1 THR A 280      -1.694 -25.346   3.298  1.00  0.280          O  
ATOM   4343  CG2 THR A 280      -1.963 -23.603   1.744  1.00  0.280          C  
ATOM   4344  H   THR A 280      -0.206 -21.613   2.765  1.00  0.200          H  
ATOM   4345  HA  THR A 280       0.498 -24.108   4.047  1.00  0.250          H  
ATOM   4346  HB  THR A 280      -1.845 -23.346   3.813  1.00  0.330          H  
ATOM   4347  HG1 THR A 280      -2.674 -25.452   3.287  1.00  0.330          H  
ATOM   4348 1HG2 THR A 280      -3.026 -23.751   1.790  1.00  0.330          H  
ATOM   4349 2HG2 THR A 280      -1.753 -22.587   1.574  1.00  0.330          H  
ATOM   4350 3HG2 THR A 280      -1.554 -24.207   0.943  1.00  0.330          H  
ATOM   4351  N   GLU A 281       1.076 -23.995   0.796  1.00  0.210          N  
ATOM   4352  CA  GLU A 281       1.751 -24.741  -0.263  1.00  0.240          C  
ATOM   4353  C   GLU A 281       3.184 -25.136   0.075  1.00  0.230          C  
ATOM   4354  O   GLU A 281       3.610 -26.253  -0.228  1.00  0.280          O  
ATOM   4355  CB  GLU A 281       1.788 -23.928  -1.555  1.00  0.320          C  
ATOM   4356  CG  GLU A 281       0.479 -23.800  -2.245  1.00  0.320          C  
ATOM   4357  CD  GLU A 281       0.514 -22.911  -3.413  1.00  0.320          C  
ATOM   4358  OE1 GLU A 281       1.425 -22.127  -3.592  1.00  0.320          O  
ATOM   4359  OE2 GLU A 281      -0.400 -23.021  -4.155  1.00  0.320          O  
ATOM   4360  H   GLU A 281       0.704 -23.063   0.589  1.00  0.250          H  
ATOM   4361  HA  GLU A 281       1.177 -25.651  -0.447  1.00  0.290          H  
ATOM   4362 1HB  GLU A 281       2.141 -22.921  -1.330  1.00  0.390          H  
ATOM   4363 2HB  GLU A 281       2.497 -24.377  -2.247  1.00  0.390          H  
ATOM   4364 1HG  GLU A 281       0.195 -24.777  -2.598  1.00  0.390          H  
ATOM   4365 2HG  GLU A 281      -0.284 -23.482  -1.555  1.00  0.390          H  
ATOM   4366  N   GLU A 282       3.941 -24.241   0.712  1.00  0.200          N  
ATOM   4367  CA  GLU A 282       5.324 -24.585   1.016  1.00  0.210          C  
ATOM   4368  C   GLU A 282       5.607 -24.933   2.485  1.00  0.160          C  
ATOM   4369  O   GLU A 282       6.568 -25.648   2.772  1.00  0.160          O  
ATOM   4370  CB  GLU A 282       6.257 -23.469   0.521  1.00  0.290          C  
ATOM   4371  CG  GLU A 282       6.223 -23.284  -1.022  1.00  0.290          C  
ATOM   4372  CD  GLU A 282       7.196 -22.239  -1.559  1.00  0.290          C  
ATOM   4373  OE1 GLU A 282       8.191 -22.002  -0.922  1.00  0.290          O  
ATOM   4374  OE2 GLU A 282       6.928 -21.660  -2.601  1.00  0.290          O  
ATOM   4375  H   GLU A 282       3.568 -23.299   0.892  1.00  0.240          H  
ATOM   4376  HA  GLU A 282       5.576 -25.469   0.436  1.00  0.250          H  
ATOM   4377 1HB  GLU A 282       5.957 -22.523   0.977  1.00  0.350          H  
ATOM   4378 2HB  GLU A 282       7.281 -23.677   0.827  1.00  0.350          H  
ATOM   4379 1HG  GLU A 282       6.440 -24.243  -1.490  1.00  0.350          H  
ATOM   4380 2HG  GLU A 282       5.209 -22.999  -1.308  1.00  0.350          H  
ATOM   4381  N   LEU A 283       4.803 -24.431   3.422  1.00  0.180          N  
ATOM   4382  CA  LEU A 283       5.063 -24.610   4.841  1.00  0.200          C  
ATOM   4383  C   LEU A 283       4.006 -25.440   5.565  1.00  0.230          C  
ATOM   4384  O   LEU A 283       3.874 -25.372   6.782  1.00  0.210          O  
ATOM   4385  CB  LEU A 283       5.157 -23.244   5.518  1.00  0.270          C  
ATOM   4386  CG  LEU A 283       6.474 -22.487   5.423  1.00  0.270          C  
ATOM   4387  CD1 LEU A 283       6.785 -22.031   4.019  1.00  0.270          C  
ATOM   4388  CD2 LEU A 283       6.353 -21.325   6.259  1.00  0.270          C  
ATOM   4389  H   LEU A 283       3.999 -23.866   3.170  1.00  0.220          H  
ATOM   4390  HA  LEU A 283       6.018 -25.105   4.926  1.00  0.240          H  
ATOM   4391 1HB  LEU A 283       4.407 -22.612   5.080  1.00  0.330          H  
ATOM   4392 2HB  LEU A 283       4.920 -23.357   6.573  1.00  0.330          H  
ATOM   4393  HG  LEU A 283       7.290 -23.117   5.770  1.00  0.330          H  
ATOM   4394 1HD1 LEU A 283       7.708 -21.483   4.029  1.00  0.330          H  
ATOM   4395 2HD1 LEU A 283       6.909 -22.851   3.371  1.00  0.330          H  
ATOM   4396 3HD1 LEU A 283       5.983 -21.391   3.647  1.00  0.330          H  
ATOM   4397 1HD2 LEU A 283       7.259 -20.783   6.210  1.00  0.330          H  
ATOM   4398 2HD2 LEU A 283       5.543 -20.700   5.902  1.00  0.330          H  
ATOM   4399 3HD2 LEU A 283       6.163 -21.633   7.280  1.00  0.330          H  
ATOM   4400  N   PHE A 284       3.299 -26.285   4.842  1.00  0.310          N  
ATOM   4401  CA  PHE A 284       2.251 -27.129   5.427  1.00  0.340          C  
ATOM   4402  C   PHE A 284       2.764 -27.915   6.624  1.00  0.300          C  
ATOM   4403  O   PHE A 284       2.141 -27.967   7.683  1.00  0.300          O  
ATOM   4404  CB  PHE A 284       1.717 -28.103   4.389  1.00  0.460          C  
ATOM   4405  CG  PHE A 284       0.652 -29.024   4.844  1.00  0.460          C  
ATOM   4406  CD1 PHE A 284      -0.652 -28.572   4.999  1.00  0.460          C  
ATOM   4407  CD2 PHE A 284       0.933 -30.358   5.082  1.00  0.460          C  
ATOM   4408  CE1 PHE A 284      -1.639 -29.438   5.410  1.00  0.460          C  
ATOM   4409  CE2 PHE A 284      -0.048 -31.218   5.484  1.00  0.460          C  
ATOM   4410  CZ  PHE A 284      -1.329 -30.759   5.655  1.00  0.460          C  
ATOM   4411  H   PHE A 284       3.483 -26.308   3.843  1.00  0.370          H  
ATOM   4412  HA  PHE A 284       1.438 -26.485   5.756  1.00  0.410          H  
ATOM   4413 1HB  PHE A 284       1.333 -27.558   3.563  1.00  0.560          H  
ATOM   4414 2HB  PHE A 284       2.542 -28.703   4.037  1.00  0.560          H  
ATOM   4415  HD1 PHE A 284      -0.887 -27.522   4.798  1.00  0.560          H  
ATOM   4416  HD2 PHE A 284       1.945 -30.724   4.948  1.00  0.560          H  
ATOM   4417  HE1 PHE A 284      -2.663 -29.087   5.547  1.00  0.560          H  
ATOM   4418  HE2 PHE A 284       0.184 -32.271   5.673  1.00  0.560          H  
ATOM   4419  HZ  PHE A 284      -2.100 -31.450   5.988  1.00  0.560          H  
ATOM   4420  N   THR A 285       3.939 -28.513   6.473  1.00  0.360          N  
ATOM   4421  CA  THR A 285       4.496 -29.396   7.485  1.00  0.370          C  
ATOM   4422  C   THR A 285       5.159 -28.637   8.629  1.00  0.330          C  
ATOM   4423  O   THR A 285       5.706 -29.247   9.552  1.00  0.360          O  
ATOM   4424  CB  THR A 285       5.500 -30.374   6.853  1.00  0.510          C  
ATOM   4425  OG1 THR A 285       6.586 -29.642   6.281  1.00  0.510          O  
ATOM   4426  CG2 THR A 285       4.796 -31.167   5.753  1.00  0.510          C  
ATOM   4427  H   THR A 285       4.451 -28.389   5.611  1.00  0.430          H  
ATOM   4428  HA  THR A 285       3.679 -29.980   7.909  1.00  0.440          H  
ATOM   4429  HB  THR A 285       5.882 -31.057   7.610  1.00  0.620          H  
ATOM   4430  HG1 THR A 285       7.186 -29.393   6.999  1.00  0.620          H  
ATOM   4431 1HG2 THR A 285       5.503 -31.861   5.300  1.00  0.620          H  
ATOM   4432 2HG2 THR A 285       3.966 -31.724   6.188  1.00  0.620          H  
ATOM   4433 3HG2 THR A 285       4.418 -30.493   4.992  1.00  0.620          H  
ATOM   4434  N   TYR A 286       5.138 -27.307   8.560  1.00  0.300          N  
ATOM   4435  CA  TYR A 286       5.678 -26.466   9.604  1.00  0.300          C  
ATOM   4436  C   TYR A 286       4.542 -25.842  10.401  1.00  0.270          C  
ATOM   4437  O   TYR A 286       4.801 -25.163  11.392  1.00  0.510          O  
ATOM   4438  CB  TYR A 286       6.539 -25.352   9.016  1.00  0.420          C  
ATOM   4439  CG  TYR A 286       7.778 -25.816   8.331  1.00  0.420          C  
ATOM   4440  CD1 TYR A 286       7.712 -26.205   7.026  1.00  0.420          C  
ATOM   4441  CD2 TYR A 286       8.991 -25.813   8.997  1.00  0.420          C  
ATOM   4442  CE1 TYR A 286       8.834 -26.608   6.359  1.00  0.420          C  
ATOM   4443  CE2 TYR A 286      10.131 -26.218   8.338  1.00  0.420          C  
ATOM   4444  CZ  TYR A 286      10.054 -26.617   7.019  1.00  0.420          C  
ATOM   4445  OH  TYR A 286      11.186 -27.029   6.354  1.00  0.420          O  
ATOM   4446  H   TYR A 286       4.681 -26.844   7.775  1.00  0.360          H  
ATOM   4447  HA  TYR A 286       6.276 -27.075  10.280  1.00  0.360          H  
ATOM   4448 1HB  TYR A 286       5.950 -24.775   8.304  1.00  0.500          H  
ATOM   4449 2HB  TYR A 286       6.827 -24.679   9.814  1.00  0.500          H  
ATOM   4450  HD1 TYR A 286       6.767 -26.206   6.531  1.00  0.500          H  
ATOM   4451  HD2 TYR A 286       9.044 -25.491  10.039  1.00  0.500          H  
ATOM   4452  HE1 TYR A 286       8.762 -26.925   5.318  1.00  0.500          H  
ATOM   4453  HE2 TYR A 286      11.090 -26.220   8.856  1.00  0.500          H  
ATOM   4454  HH  TYR A 286      10.956 -27.278   5.454  1.00  0.500          H  
ATOM   4455  N   LEU A 287       3.295 -26.059   9.968  1.00  0.230          N  
ATOM   4456  CA  LEU A 287       2.144 -25.483  10.632  1.00  0.160          C  
ATOM   4457  C   LEU A 287       1.615 -26.430  11.676  1.00  0.150          C  
ATOM   4458  O   LEU A 287       1.568 -27.644  11.478  1.00  0.190          O  
ATOM   4459  CB  LEU A 287       1.031 -25.147   9.617  1.00  0.250          C  
ATOM   4460  CG  LEU A 287       1.285 -24.001   8.593  1.00  0.250          C  
ATOM   4461  CD1 LEU A 287       0.172 -24.015   7.534  1.00  0.250          C  
ATOM   4462  CD2 LEU A 287       1.252 -22.643   9.332  1.00  0.250          C  
ATOM   4463  H   LEU A 287       3.116 -26.678   9.171  1.00  0.280          H  
ATOM   4464  HA  LEU A 287       2.453 -24.575  11.135  1.00  0.190          H  
ATOM   4465 1HB  LEU A 287       0.861 -26.041   9.031  1.00  0.300          H  
ATOM   4466 2HB  LEU A 287       0.112 -24.917  10.168  1.00  0.300          H  
ATOM   4467  HG  LEU A 287       2.242 -24.138   8.105  1.00  0.300          H  
ATOM   4468 1HD1 LEU A 287       0.335 -23.214   6.820  1.00  0.300          H  
ATOM   4469 2HD1 LEU A 287       0.179 -24.966   7.012  1.00  0.300          H  
ATOM   4470 3HD1 LEU A 287      -0.793 -23.877   8.019  1.00  0.300          H  
ATOM   4471 1HD2 LEU A 287       1.401 -21.844   8.617  1.00  0.300          H  
ATOM   4472 2HD2 LEU A 287       0.280 -22.515   9.817  1.00  0.300          H  
ATOM   4473 3HD2 LEU A 287       2.033 -22.605  10.084  1.00  0.300          H  
ATOM   4474  N   LYS A 288       1.176 -25.866  12.784  1.00  0.150          N  
ATOM   4475  CA  LYS A 288       0.578 -26.652  13.845  1.00  0.200          C  
ATOM   4476  C   LYS A 288      -0.935 -26.509  13.807  1.00  0.210          C  
ATOM   4477  O   LYS A 288      -1.668 -27.409  14.219  1.00  0.350          O  
ATOM   4478  CB  LYS A 288       1.139 -26.215  15.198  1.00  0.260          C  
ATOM   4479  CG  LYS A 288       2.678 -26.342  15.321  1.00  0.260          C  
ATOM   4480  CD  LYS A 288       3.182 -27.783  15.156  1.00  0.260          C  
ATOM   4481  CE  LYS A 288       4.689 -27.868  15.371  1.00  0.260          C  
ATOM   4482  NZ  LYS A 288       5.210 -29.253  15.149  1.00  0.260          N  
ATOM   4483  H   LYS A 288       1.286 -24.857  12.889  1.00  0.180          H  
ATOM   4484  HA  LYS A 288       0.802 -27.703  13.681  1.00  0.240          H  
ATOM   4485 1HB  LYS A 288       0.878 -25.167  15.373  1.00  0.310          H  
ATOM   4486 2HB  LYS A 288       0.680 -26.804  15.991  1.00  0.310          H  
ATOM   4487 1HG  LYS A 288       3.141 -25.729  14.546  1.00  0.310          H  
ATOM   4488 2HG  LYS A 288       2.994 -25.960  16.291  1.00  0.310          H  
ATOM   4489 1HD  LYS A 288       2.673 -28.439  15.863  1.00  0.310          H  
ATOM   4490 2HD  LYS A 288       2.979 -28.133  14.144  1.00  0.310          H  
ATOM   4491 1HE  LYS A 288       5.184 -27.189  14.677  1.00  0.310          H  
ATOM   4492 2HE  LYS A 288       4.921 -27.564  16.391  1.00  0.310          H  
ATOM   4493 1HZ  LYS A 288       6.210 -29.266  15.300  1.00  0.310          H  
ATOM   4494 2HZ  LYS A 288       4.766 -29.893  15.794  1.00  0.310          H  
ATOM   4495 3HZ  LYS A 288       5.010 -29.539  14.197  1.00  0.310          H  
ATOM   4496  N   LYS A 289      -1.392 -25.373  13.305  1.00  0.200          N  
ATOM   4497  CA  LYS A 289      -2.800 -25.039  13.246  1.00  0.260          C  
ATOM   4498  C   LYS A 289      -3.231 -24.618  11.872  1.00  0.210          C  
ATOM   4499  O   LYS A 289      -2.448 -24.080  11.088  1.00  0.210          O  
ATOM   4500  CB  LYS A 289      -3.118 -23.885  14.179  1.00  0.340          C  
ATOM   4501  CG  LYS A 289      -2.887 -24.099  15.647  1.00  0.340          C  
ATOM   4502  CD  LYS A 289      -3.927 -25.047  16.262  1.00  0.340          C  
ATOM   4503  CE  LYS A 289      -3.865 -25.025  17.797  1.00  0.340          C  
ATOM   4504  NZ  LYS A 289      -4.870 -25.937  18.423  1.00  0.340          N  
ATOM   4505  H   LYS A 289      -0.727 -24.684  12.984  1.00  0.240          H  
ATOM   4506  HA  LYS A 289      -3.384 -25.916  13.520  1.00  0.310          H  
ATOM   4507 1HB  LYS A 289      -2.519 -23.023  13.883  1.00  0.410          H  
ATOM   4508 2HB  LYS A 289      -4.162 -23.594  14.045  1.00  0.410          H  
ATOM   4509 1HG  LYS A 289      -1.892 -24.515  15.800  1.00  0.410          H  
ATOM   4510 2HG  LYS A 289      -2.924 -23.155  16.118  1.00  0.410          H  
ATOM   4511 1HD  LYS A 289      -4.928 -24.749  15.947  1.00  0.410          H  
ATOM   4512 2HD  LYS A 289      -3.739 -26.066  15.921  1.00  0.410          H  
ATOM   4513 1HE  LYS A 289      -2.868 -25.298  18.138  1.00  0.410          H  
ATOM   4514 2HE  LYS A 289      -4.087 -24.019  18.130  1.00  0.410          H  
ATOM   4515 1HZ  LYS A 289      -4.827 -25.829  19.457  1.00  0.410          H  
ATOM   4516 2HZ  LYS A 289      -5.796 -25.659  18.119  1.00  0.410          H  
ATOM   4517 3HZ  LYS A 289      -4.701 -26.891  18.164  1.00  0.410          H  
ATOM   4518  N   ALA A 290      -4.509 -24.803  11.600  1.00  0.240          N  
ATOM   4519  CA  ALA A 290      -5.044 -24.323  10.358  1.00  0.210          C  
ATOM   4520  C   ALA A 290      -4.811 -22.824  10.319  1.00  0.180          C  
ATOM   4521  O   ALA A 290      -4.932 -22.190  11.361  1.00  0.210          O  
ATOM   4522  CB  ALA A 290      -6.532 -24.605  10.268  1.00  0.310          C  
ATOM   4523  H   ALA A 290      -5.104 -25.270  12.269  1.00  0.290          H  
ATOM   4524  HA  ALA A 290      -4.513 -24.825   9.561  1.00  0.250          H  
ATOM   4525 1HB  ALA A 290      -6.924 -24.233   9.327  1.00  0.370          H  
ATOM   4526 2HB  ALA A 290      -6.725 -25.651  10.338  1.00  0.370          H  
ATOM   4527 3HB  ALA A 290      -7.042 -24.101  11.086  1.00  0.370          H  
ATOM   4528  N   PRO A 291      -4.479 -22.239   9.177  1.00  0.190          N  
ATOM   4529  CA  PRO A 291      -4.287 -20.829   8.964  1.00  0.190          C  
ATOM   4530  C   PRO A 291      -5.615 -20.136   9.127  1.00  0.160          C  
ATOM   4531  O   PRO A 291      -6.652 -20.757   8.913  1.00  0.230          O  
ATOM   4532  CB  PRO A 291      -3.804 -20.789   7.538  1.00  0.290          C  
ATOM   4533  CG  PRO A 291      -4.314 -22.039   6.913  1.00  0.290          C  
ATOM   4534  CD  PRO A 291      -4.329 -23.040   8.003  1.00  0.290          C  
ATOM   4535  HA  PRO A 291      -3.540 -20.433   9.670  1.00  0.230          H  
ATOM   4536 1HB  PRO A 291      -4.302 -19.973   7.085  1.00  0.340          H  
ATOM   4537 2HB  PRO A 291      -2.717 -20.625   7.479  1.00  0.340          H  
ATOM   4538 1HG  PRO A 291      -5.320 -21.867   6.487  1.00  0.340          H  
ATOM   4539 2HG  PRO A 291      -3.663 -22.332   6.076  1.00  0.340          H  
ATOM   4540 1HD  PRO A 291      -5.222 -23.651   7.864  1.00  0.340          H  
ATOM   4541 2HD  PRO A 291      -3.390 -23.624   8.033  1.00  0.340          H  
ATOM   4542  N   GLN A 292      -5.607 -18.867   9.485  1.00  0.160          N  
ATOM   4543  CA  GLN A 292      -6.873 -18.148   9.580  1.00  0.160          C  
ATOM   4544  C   GLN A 292      -6.817 -16.746   9.012  1.00  0.160          C  
ATOM   4545  O   GLN A 292      -5.794 -16.070   9.096  1.00  0.170          O  
ATOM   4546  CB  GLN A 292      -7.367 -18.125  11.023  1.00  0.220          C  
ATOM   4547  CG  GLN A 292      -8.706 -17.443  11.229  1.00  0.220          C  
ATOM   4548  CD  GLN A 292      -9.223 -17.673  12.593  1.00  0.220          C  
ATOM   4549  OE1 GLN A 292      -8.499 -18.169  13.454  1.00  0.220          O  
ATOM   4550  NE2 GLN A 292     -10.479 -17.331  12.815  1.00  0.220          N  
ATOM   4551  H   GLN A 292      -4.716 -18.406   9.707  1.00  0.190          H  
ATOM   4552  HA  GLN A 292      -7.611 -18.695   8.993  1.00  0.190          H  
ATOM   4553 1HB  GLN A 292      -7.461 -19.150  11.380  1.00  0.270          H  
ATOM   4554 2HB  GLN A 292      -6.640 -17.630  11.647  1.00  0.270          H  
ATOM   4555 1HG  GLN A 292      -8.594 -16.363  11.109  1.00  0.270          H  
ATOM   4556 2HG  GLN A 292      -9.431 -17.832  10.516  1.00  0.270          H  
ATOM   4557 1HE2 GLN A 292     -10.894 -17.481  13.742  1.00  0.270          H  
ATOM   4558 2HE2 GLN A 292     -11.031 -16.935  12.082  1.00  0.270          H  
ATOM   4559  N   ARG A 293      -7.924 -16.309   8.427  1.00  0.220          N  
ATOM   4560  CA  ARG A 293      -8.006 -14.951   7.929  1.00  0.260          C  
ATOM   4561  C   ARG A 293      -9.034 -14.140   8.699  1.00  0.260          C  
ATOM   4562  O   ARG A 293     -10.082 -14.659   9.098  1.00  0.330          O  
ATOM   4563  CB  ARG A 293      -8.408 -14.926   6.466  1.00  0.350          C  
ATOM   4564  CG  ARG A 293      -7.446 -15.479   5.485  1.00  0.350          C  
ATOM   4565  CD  ARG A 293      -8.008 -15.420   4.085  1.00  0.350          C  
ATOM   4566  NE  ARG A 293      -9.062 -16.386   3.862  1.00  0.350          N  
ATOM   4567  CZ  ARG A 293      -9.846 -16.487   2.754  1.00  0.350          C  
ATOM   4568  NH1 ARG A 293      -9.727 -15.636   1.747  1.00  0.350          N  
ATOM   4569  NH2 ARG A 293     -10.731 -17.479   2.684  1.00  0.350          N  
ATOM   4570  H   ARG A 293      -8.729 -16.920   8.352  1.00  0.260          H  
ATOM   4571  HA  ARG A 293      -7.036 -14.481   8.035  1.00  0.310          H  
ATOM   4572 1HB  ARG A 293      -9.373 -15.413   6.327  1.00  0.420          H  
ATOM   4573 2HB  ARG A 293      -8.508 -13.915   6.181  1.00  0.420          H  
ATOM   4574 1HG  ARG A 293      -6.529 -14.909   5.514  1.00  0.420          H  
ATOM   4575 2HG  ARG A 293      -7.238 -16.502   5.742  1.00  0.420          H  
ATOM   4576 1HD  ARG A 293      -8.441 -14.453   3.943  1.00  0.420          H  
ATOM   4577 2HD  ARG A 293      -7.216 -15.593   3.359  1.00  0.420          H  
ATOM   4578  HE  ARG A 293      -9.181 -17.098   4.581  1.00  0.420          H  
ATOM   4579 1HH1 ARG A 293      -9.059 -14.882   1.785  1.00  0.420          H  
ATOM   4580 2HH1 ARG A 293     -10.314 -15.752   0.899  1.00  0.420          H  
ATOM   4581 1HH2 ARG A 293     -10.806 -18.160   3.468  1.00  0.420          H  
ATOM   4582 2HH2 ARG A 293     -11.322 -17.590   1.840  1.00  0.420          H  
ATOM   4583  N   VAL A 294      -8.743 -12.856   8.870  1.00  0.210          N  
ATOM   4584  CA  VAL A 294      -9.675 -11.914   9.462  1.00  0.220          C  
ATOM   4585  C   VAL A 294      -9.834 -10.807   8.435  1.00  0.170          C  
ATOM   4586  O   VAL A 294      -8.961  -9.951   8.286  1.00  0.260          O  
ATOM   4587  CB  VAL A 294      -9.129 -11.386  10.793  1.00  0.300          C  
ATOM   4588  CG1 VAL A 294     -10.094 -10.474  11.425  1.00  0.300          C  
ATOM   4589  CG2 VAL A 294      -8.806 -12.515  11.656  1.00  0.300          C  
ATOM   4590  H   VAL A 294      -7.829 -12.528   8.547  1.00  0.250          H  
ATOM   4591  HA  VAL A 294     -10.640 -12.394   9.624  1.00  0.260          H  
ATOM   4592  HB  VAL A 294      -8.253 -10.827  10.611  1.00  0.360          H  
ATOM   4593 1HG1 VAL A 294      -9.730 -10.101  12.351  1.00  0.360          H  
ATOM   4594 2HG1 VAL A 294     -10.267  -9.659  10.765  1.00  0.360          H  
ATOM   4595 3HG1 VAL A 294     -11.029 -11.002  11.613  1.00  0.360          H  
ATOM   4596 1HG2 VAL A 294      -8.394 -12.158  12.580  1.00  0.360          H  
ATOM   4597 2HG2 VAL A 294      -9.705 -13.095  11.848  1.00  0.360          H  
ATOM   4598 3HG2 VAL A 294      -8.083 -13.124  11.151  1.00  0.360          H  
ATOM   4599  N   THR A 295     -10.940 -10.860   7.721  1.00  0.150          N  
ATOM   4600  CA  THR A 295     -11.196 -10.028   6.560  1.00  0.150          C  
ATOM   4601  C   THR A 295     -12.534  -9.337   6.606  1.00  0.190          C  
ATOM   4602  O   THR A 295     -13.390  -9.697   7.414  1.00  0.290          O  
ATOM   4603  CB  THR A 295     -11.211 -10.904   5.347  1.00  0.210          C  
ATOM   4604  OG1 THR A 295     -12.274 -11.798   5.533  1.00  0.210          O  
ATOM   4605  CG2 THR A 295      -9.947 -11.675   5.196  1.00  0.210          C  
ATOM   4606  H   THR A 295     -11.631 -11.563   7.952  1.00  0.180          H  
ATOM   4607  HA  THR A 295     -10.415  -9.286   6.479  1.00  0.180          H  
ATOM   4608  HB  THR A 295     -11.384 -10.296   4.462  1.00  0.250          H  
ATOM   4609  HG1 THR A 295     -13.117 -11.304   5.528  1.00  0.250          H  
ATOM   4610 1HG2 THR A 295     -10.009 -12.321   4.327  1.00  0.250          H  
ATOM   4611 2HG2 THR A 295      -9.124 -10.996   5.087  1.00  0.250          H  
ATOM   4612 3HG2 THR A 295      -9.817 -12.262   6.068  1.00  0.250          H  
ATOM   4613  N   GLY A 296     -12.752  -8.406   5.680  1.00  0.200          N  
ATOM   4614  CA  GLY A 296     -14.015  -7.696   5.602  1.00  0.240          C  
ATOM   4615  C   GLY A 296     -15.140  -8.632   5.177  1.00  0.240          C  
ATOM   4616  O   GLY A 296     -14.930  -9.627   4.462  1.00  0.480          O  
ATOM   4617  H   GLY A 296     -12.028  -8.182   4.990  1.00  0.240          H  
ATOM   4618 1HA  GLY A 296     -14.248  -7.253   6.572  1.00  0.290          H  
ATOM   4619 2HA  GLY A 296     -13.923  -6.876   4.888  1.00  0.290          H  
ATOM   4620  N   PHE A 297     -16.354  -8.309   5.601  1.00  0.210          N  
ATOM   4621  CA  PHE A 297     -17.511  -9.113   5.195  1.00  0.290          C  
ATOM   4622  C   PHE A 297     -17.774  -8.993   3.692  1.00  0.330          C  
ATOM   4623  O   PHE A 297     -17.599  -7.918   3.115  1.00  0.330          O  
ATOM   4624  CB  PHE A 297     -18.769  -8.786   5.996  1.00  0.370          C  
ATOM   4625  CG  PHE A 297     -19.878  -9.731   5.654  1.00  0.370          C  
ATOM   4626  CD1 PHE A 297     -19.864 -11.038   6.116  1.00  0.370          C  
ATOM   4627  CD2 PHE A 297     -20.916  -9.333   4.862  1.00  0.370          C  
ATOM   4628  CE1 PHE A 297     -20.869 -11.908   5.771  1.00  0.370          C  
ATOM   4629  CE2 PHE A 297     -21.919 -10.189   4.510  1.00  0.370          C  
ATOM   4630  CZ  PHE A 297     -21.896 -11.483   4.963  1.00  0.370          C  
ATOM   4631  H   PHE A 297     -16.441  -7.502   6.237  1.00  0.250          H  
ATOM   4632  HA  PHE A 297     -17.273 -10.158   5.396  1.00  0.350          H  
ATOM   4633 1HB  PHE A 297     -18.563  -8.854   7.064  1.00  0.450          H  
ATOM   4634 2HB  PHE A 297     -19.100  -7.782   5.781  1.00  0.450          H  
ATOM   4635  HD1 PHE A 297     -19.045 -11.377   6.753  1.00  0.450          H  
ATOM   4636  HD2 PHE A 297     -20.929  -8.334   4.514  1.00  0.450          H  
ATOM   4637  HE1 PHE A 297     -20.850 -12.936   6.136  1.00  0.450          H  
ATOM   4638  HE2 PHE A 297     -22.734  -9.848   3.869  1.00  0.450          H  
ATOM   4639  HZ  PHE A 297     -22.693 -12.170   4.684  1.00  0.450          H  
ATOM   4640  N   ASP A 298     -18.213 -10.082   3.049  1.00  0.360          N  
ATOM   4641  CA  ASP A 298     -18.459 -10.089   1.602  1.00  0.400          C  
ATOM   4642  C   ASP A 298     -19.735  -9.363   1.169  1.00  0.360          C  
ATOM   4643  O   ASP A 298     -20.704  -9.958   0.689  1.00  0.420          O  
ATOM   4644  CB  ASP A 298     -18.524 -11.528   1.095  1.00  0.540          C  
ATOM   4645  CG  ASP A 298     -17.177 -12.262   1.158  1.00  0.540          C  
ATOM   4646  OD1 ASP A 298     -16.139 -11.635   1.023  1.00  0.540          O  
ATOM   4647  OD2 ASP A 298     -17.196 -13.449   1.344  1.00  0.540          O  
ATOM   4648  H   ASP A 298     -18.356 -10.936   3.574  1.00  0.430          H  
ATOM   4649  HA  ASP A 298     -17.620  -9.591   1.122  1.00  0.480          H  
ATOM   4650 1HB  ASP A 298     -19.256 -12.084   1.684  1.00  0.650          H  
ATOM   4651 2HB  ASP A 298     -18.872 -11.529   0.062  1.00  0.650          H  
ATOM   4652  N   ILE A 299     -19.682  -8.054   1.325  1.00  0.270          N  
ATOM   4653  CA  ILE A 299     -20.736  -7.110   0.995  1.00  0.260          C  
ATOM   4654  C   ILE A 299     -20.064  -5.845   0.492  1.00  0.230          C  
ATOM   4655  O   ILE A 299     -18.951  -5.525   0.909  1.00  0.260          O  
ATOM   4656  CB  ILE A 299     -21.623  -6.794   2.216  1.00  0.370          C  
ATOM   4657  CG1 ILE A 299     -22.897  -5.996   1.775  1.00  0.370          C  
ATOM   4658  CG2 ILE A 299     -20.788  -5.999   3.265  1.00  0.370          C  
ATOM   4659  CD1 ILE A 299     -23.987  -5.923   2.806  1.00  0.370          C  
ATOM   4660  H   ILE A 299     -18.818  -7.712   1.749  1.00  0.320          H  
ATOM   4661  HA  ILE A 299     -21.363  -7.518   0.208  1.00  0.310          H  
ATOM   4662  HB  ILE A 299     -21.965  -7.722   2.635  1.00  0.440          H  
ATOM   4663 1HG1 ILE A 299     -22.628  -4.979   1.541  1.00  0.440          H  
ATOM   4664 2HG1 ILE A 299     -23.314  -6.465   0.882  1.00  0.440          H  
ATOM   4665 1HG2 ILE A 299     -21.389  -5.795   4.143  1.00  0.440          H  
ATOM   4666 2HG2 ILE A 299     -19.916  -6.580   3.553  1.00  0.440          H  
ATOM   4667 3HG2 ILE A 299     -20.454  -5.059   2.850  1.00  0.440          H  
ATOM   4668 1HD1 ILE A 299     -24.826  -5.354   2.394  1.00  0.440          H  
ATOM   4669 2HD1 ILE A 299     -24.319  -6.932   3.056  1.00  0.440          H  
ATOM   4670 3HD1 ILE A 299     -23.627  -5.428   3.701  1.00  0.440          H  
ATOM   4671  N   VAL A 300     -20.713  -5.127  -0.402  1.00  0.340          N  
ATOM   4672  CA  VAL A 300     -20.155  -3.855  -0.816  1.00  0.430          C  
ATOM   4673  C   VAL A 300     -20.140  -3.044   0.470  1.00  0.390          C  
ATOM   4674  O   VAL A 300     -21.043  -3.209   1.286  1.00  0.380          O  
ATOM   4675  CB  VAL A 300     -21.027  -3.195  -1.894  1.00  0.570          C  
ATOM   4676  CG1 VAL A 300     -21.128  -4.139  -3.133  1.00  0.570          C  
ATOM   4677  CG2 VAL A 300     -22.383  -2.871  -1.314  1.00  0.570          C  
ATOM   4678  H   VAL A 300     -21.601  -5.451  -0.754  1.00  0.410          H  
ATOM   4679  HA  VAL A 300     -19.137  -3.989  -1.183  1.00  0.520          H  
ATOM   4680  HB  VAL A 300     -20.553  -2.277  -2.232  1.00  0.680          H  
ATOM   4681 1HG1 VAL A 300     -21.725  -3.681  -3.908  1.00  0.680          H  
ATOM   4682 2HG1 VAL A 300     -20.132  -4.338  -3.527  1.00  0.680          H  
ATOM   4683 3HG1 VAL A 300     -21.590  -5.081  -2.857  1.00  0.680          H  
ATOM   4684 1HG2 VAL A 300     -22.989  -2.418  -2.067  1.00  0.680          H  
ATOM   4685 2HG2 VAL A 300     -22.845  -3.780  -0.970  1.00  0.680          H  
ATOM   4686 3HG2 VAL A 300     -22.296  -2.177  -0.479  1.00  0.680          H  
ATOM   4687  N   VAL A 301     -19.187  -2.148   0.662  1.00  0.370          N  
ATOM   4688  CA  VAL A 301     -19.182  -1.457   1.941  1.00  0.330          C  
ATOM   4689  C   VAL A 301     -20.554  -0.809   2.180  1.00  0.400          C  
ATOM   4690  O   VAL A 301     -21.048  -0.106   1.304  1.00  0.520          O  
ATOM   4691  CB  VAL A 301     -18.085  -0.367   1.963  1.00  0.480          C  
ATOM   4692  CG1 VAL A 301     -18.178   0.472   3.255  1.00  0.480          C  
ATOM   4693  CG2 VAL A 301     -16.729  -1.034   1.853  1.00  0.480          C  
ATOM   4694  H   VAL A 301     -18.466  -2.008  -0.031  1.00  0.440          H  
ATOM   4695  HA  VAL A 301     -18.933  -2.195   2.693  1.00  0.400          H  
ATOM   4696  HB  VAL A 301     -18.228   0.311   1.126  1.00  0.570          H  
ATOM   4697 1HG1 VAL A 301     -17.426   1.229   3.266  1.00  0.570          H  
ATOM   4698 2HG1 VAL A 301     -19.146   0.961   3.323  1.00  0.570          H  
ATOM   4699 3HG1 VAL A 301     -18.033  -0.165   4.112  1.00  0.570          H  
ATOM   4700 1HG2 VAL A 301     -15.949  -0.282   1.854  1.00  0.570          H  
ATOM   4701 2HG2 VAL A 301     -16.592  -1.706   2.701  1.00  0.570          H  
ATOM   4702 3HG2 VAL A 301     -16.666  -1.602   0.931  1.00  0.570          H  
ATOM   4703  N   PRO A 302     -21.188  -1.041   3.351  1.00  0.420          N  
ATOM   4704  CA  PRO A 302     -22.489  -0.558   3.760  1.00  0.510          C  
ATOM   4705  C   PRO A 302     -22.447   0.883   4.201  1.00  0.480          C  
ATOM   4706  O   PRO A 302     -21.384   1.481   4.316  1.00  0.500          O  
ATOM   4707  CB  PRO A 302     -22.836  -1.477   4.936  1.00  0.770          C  
ATOM   4708  CG  PRO A 302     -21.521  -1.800   5.543  1.00  0.770          C  
ATOM   4709  CD  PRO A 302     -20.581  -1.925   4.364  1.00  0.770          C  
ATOM   4710  HA  PRO A 302     -23.197  -0.688   2.930  1.00  0.610          H  
ATOM   4711 1HB  PRO A 302     -23.498  -0.951   5.644  1.00  0.920          H  
ATOM   4712 2HB  PRO A 302     -23.378  -2.364   4.575  1.00  0.920          H  
ATOM   4713 1HG  PRO A 302     -21.221  -0.991   6.241  1.00  0.920          H  
ATOM   4714 2HG  PRO A 302     -21.596  -2.718   6.137  1.00  0.920          H  
ATOM   4715 1HD  PRO A 302     -19.603  -1.585   4.690  1.00  0.920          H  
ATOM   4716 2HD  PRO A 302     -20.583  -2.950   3.987  1.00  0.920          H  
ATOM   4717  N   LEU A 303     -23.612   1.418   4.507  1.00  0.510          N  
ATOM   4718  CA  LEU A 303     -23.690   2.765   5.026  1.00  0.580          C  
ATOM   4719  C   LEU A 303     -22.889   2.858   6.316  1.00  0.530          C  
ATOM   4720  O   LEU A 303     -22.733   1.861   7.029  1.00  0.500          O  
ATOM   4721  CB  LEU A 303     -25.150   3.162   5.276  1.00  0.780          C  
ATOM   4722  CG  LEU A 303     -26.072   3.257   4.024  1.00  0.780          C  
ATOM   4723  CD1 LEU A 303     -27.510   3.510   4.495  1.00  0.780          C  
ATOM   4724  CD2 LEU A 303     -25.590   4.387   3.078  1.00  0.780          C  
ATOM   4725  H   LEU A 303     -24.457   0.884   4.370  1.00  0.610          H  
ATOM   4726  HA  LEU A 303     -23.236   3.428   4.305  1.00  0.700          H  
ATOM   4727 1HB  LEU A 303     -25.590   2.432   5.951  1.00  0.940          H  
ATOM   4728 2HB  LEU A 303     -25.164   4.132   5.771  1.00  0.940          H  
ATOM   4729  HG  LEU A 303     -26.057   2.312   3.484  1.00  0.940          H  
ATOM   4730 1HD1 LEU A 303     -28.169   3.564   3.631  1.00  0.940          H  
ATOM   4731 2HD1 LEU A 303     -27.833   2.698   5.145  1.00  0.940          H  
ATOM   4732 3HD1 LEU A 303     -27.558   4.451   5.043  1.00  0.940          H  
ATOM   4733 1HD2 LEU A 303     -26.253   4.438   2.212  1.00  0.940          H  
ATOM   4734 2HD2 LEU A 303     -25.608   5.343   3.601  1.00  0.940          H  
ATOM   4735 3HD2 LEU A 303     -24.579   4.192   2.721  1.00  0.940          H  
ATOM   4736  N   ALA A 304     -22.467   4.087   6.641  1.00  0.600          N  
ATOM   4737  CA  ALA A 304     -21.593   4.413   7.770  1.00  0.630          C  
ATOM   4738  C   ALA A 304     -22.032   3.800   9.081  1.00  0.610          C  
ATOM   4739  O   ALA A 304     -21.195   3.361   9.872  1.00  0.620          O  
ATOM   4740  CB  ALA A 304     -21.538   5.915   7.946  1.00  0.870          C  
ATOM   4741  H   ALA A 304     -22.705   4.835   6.006  1.00  0.720          H  
ATOM   4742  HA  ALA A 304     -20.597   4.057   7.540  1.00  0.760          H  
ATOM   4743 1HB  ALA A 304     -20.877   6.147   8.757  1.00  1.040          H  
ATOM   4744 2HB  ALA A 304     -21.175   6.380   7.035  1.00  1.040          H  
ATOM   4745 3HB  ALA A 304     -22.530   6.295   8.176  1.00  1.040          H  
ATOM   4746  N   ARG A 305     -23.331   3.703   9.305  1.00  0.660          N  
ATOM   4747  CA  ARG A 305     -23.860   3.165  10.548  1.00  0.740          C  
ATOM   4748  C   ARG A 305     -23.383   1.734  10.846  1.00  0.680          C  
ATOM   4749  O   ARG A 305     -23.447   1.290  11.995  1.00  0.780          O  
ATOM   4750  CB  ARG A 305     -25.378   3.187  10.481  1.00  1.000          C  
ATOM   4751  CG  ARG A 305     -25.980   2.247   9.429  1.00  1.000          C  
ATOM   4752  CD  ARG A 305     -27.432   2.444   9.271  1.00  1.000          C  
ATOM   4753  NE  ARG A 305     -27.980   1.570   8.239  1.00  1.000          N  
ATOM   4754  CZ  ARG A 305     -29.275   1.531   7.858  1.00  1.000          C  
ATOM   4755  NH1 ARG A 305     -30.162   2.329   8.419  1.00  1.000          N  
ATOM   4756  NH2 ARG A 305     -29.655   0.683   6.916  1.00  1.000          N  
ATOM   4757  H   ARG A 305     -23.977   4.064   8.619  1.00  0.790          H  
ATOM   4758  HA  ARG A 305     -23.534   3.813  11.361  1.00  0.890          H  
ATOM   4759 1HB  ARG A 305     -25.787   2.906  11.450  1.00  1.200          H  
ATOM   4760 2HB  ARG A 305     -25.717   4.197  10.259  1.00  1.200          H  
ATOM   4761 1HG  ARG A 305     -25.502   2.409   8.464  1.00  1.200          H  
ATOM   4762 2HG  ARG A 305     -25.829   1.213   9.736  1.00  1.200          H  
ATOM   4763 1HD  ARG A 305     -27.928   2.219  10.216  1.00  1.200          H  
ATOM   4764 2HD  ARG A 305     -27.626   3.478   8.987  1.00  1.200          H  
ATOM   4765  HE  ARG A 305     -27.338   0.935   7.780  1.00  1.200          H  
ATOM   4766 1HH1 ARG A 305     -29.881   2.977   9.138  1.00  1.200          H  
ATOM   4767 2HH1 ARG A 305     -31.130   2.293   8.131  1.00  1.200          H  
ATOM   4768 1HH2 ARG A 305     -28.979   0.066   6.487  1.00  1.200          H  
ATOM   4769 2HH2 ARG A 305     -30.622   0.644   6.631  1.00  1.200          H  
ATOM   4770  N   GLY A 306     -22.977   0.991   9.810  1.00  0.580          N  
ATOM   4771  CA  GLY A 306     -22.522  -0.374   9.979  1.00  0.580          C  
ATOM   4772  C   GLY A 306     -21.038  -0.581   9.662  1.00  0.540          C  
ATOM   4773  O   GLY A 306     -20.560  -1.722   9.670  1.00  0.560          O  
ATOM   4774  H   GLY A 306     -22.939   1.405   8.874  1.00  0.700          H  
ATOM   4775 1HA  GLY A 306     -22.720  -0.683  11.000  1.00  0.700          H  
ATOM   4776 2HA  GLY A 306     -23.117  -1.022   9.337  1.00  0.700          H  
ATOM   4777  N   GLU A 307     -20.268   0.483   9.401  1.00  0.530          N  
ATOM   4778  CA  GLU A 307     -18.870   0.236   9.037  1.00  0.530          C  
ATOM   4779  C   GLU A 307     -18.140  -0.446  10.188  1.00  0.510          C  
ATOM   4780  O   GLU A 307     -17.366  -1.382   9.987  1.00  0.520          O  
ATOM   4781  CB  GLU A 307     -18.166   1.510   8.557  1.00  0.740          C  
ATOM   4782  CG  GLU A 307     -18.625   1.979   7.142  1.00  0.740          C  
ATOM   4783  CD  GLU A 307     -17.948   3.281   6.685  1.00  0.740          C  
ATOM   4784  OE1 GLU A 307     -17.044   3.730   7.387  1.00  0.740          O  
ATOM   4785  OE2 GLU A 307     -18.355   3.845   5.662  1.00  0.740          O  
ATOM   4786  H   GLU A 307     -20.639   1.439   9.446  1.00  0.640          H  
ATOM   4787  HA  GLU A 307     -18.863  -0.448   8.187  1.00  0.640          H  
ATOM   4788 1HB  GLU A 307     -18.378   2.323   9.254  1.00  0.890          H  
ATOM   4789 2HB  GLU A 307     -17.089   1.360   8.542  1.00  0.890          H  
ATOM   4790 1HG  GLU A 307     -18.375   1.195   6.430  1.00  0.890          H  
ATOM   4791 2HG  GLU A 307     -19.705   2.075   7.129  1.00  0.890          H  
ATOM   4792  N   LYS A 308     -18.502  -0.088  11.416  1.00  0.530          N  
ATOM   4793  CA  LYS A 308     -17.919  -0.651  12.631  1.00  0.560          C  
ATOM   4794  C   LYS A 308     -18.159  -2.164  12.765  1.00  0.560          C  
ATOM   4795  O   LYS A 308     -17.553  -2.810  13.620  1.00  0.610          O  
ATOM   4796  CB  LYS A 308     -18.416   0.126  13.851  1.00  0.770          C  
ATOM   4797  CG  LYS A 308     -19.888  -0.009  14.183  1.00  0.770          C  
ATOM   4798  CD  LYS A 308     -20.249   0.941  15.330  1.00  0.770          C  
ATOM   4799  CE  LYS A 308     -21.708   0.842  15.721  1.00  0.770          C  
ATOM   4800  NZ  LYS A 308     -22.076   1.847  16.759  1.00  0.770          N  
ATOM   4801  H   LYS A 308     -19.185   0.652  11.509  1.00  0.640          H  
ATOM   4802  HA  LYS A 308     -16.839  -0.510  12.576  1.00  0.670          H  
ATOM   4803 1HB  LYS A 308     -17.856  -0.199  14.728  1.00  0.930          H  
ATOM   4804 2HB  LYS A 308     -18.206   1.185  13.708  1.00  0.930          H  
ATOM   4805 1HG  LYS A 308     -20.504   0.214  13.307  1.00  0.930          H  
ATOM   4806 2HG  LYS A 308     -20.091  -1.034  14.495  1.00  0.930          H  
ATOM   4807 1HD  LYS A 308     -19.636   0.702  16.199  1.00  0.930          H  
ATOM   4808 2HD  LYS A 308     -20.040   1.967  15.028  1.00  0.930          H  
ATOM   4809 1HE  LYS A 308     -22.329   0.994  14.835  1.00  0.930          H  
ATOM   4810 2HE  LYS A 308     -21.897  -0.143  16.121  1.00  0.930          H  
ATOM   4811 1HZ  LYS A 308     -23.054   1.742  16.991  1.00  0.930          H  
ATOM   4812 2HZ  LYS A 308     -21.516   1.705  17.588  1.00  0.930          H  
ATOM   4813 3HZ  LYS A 308     -21.915   2.776  16.397  1.00  0.930          H  
ATOM   4814  N   TYR A 309     -19.091  -2.715  11.974  1.00  0.540          N  
ATOM   4815  CA  TYR A 309     -19.365  -4.135  12.002  1.00  0.570          C  
ATOM   4816  C   TYR A 309     -18.869  -4.862  10.742  1.00  0.580          C  
ATOM   4817  O   TYR A 309     -18.818  -6.101  10.743  1.00  0.770          O  
ATOM   4818  CB  TYR A 309     -20.857  -4.397  12.150  1.00  0.790          C  
ATOM   4819  CG  TYR A 309     -21.455  -3.881  13.415  1.00  0.790          C  
ATOM   4820  CD1 TYR A 309     -22.328  -2.821  13.368  1.00  0.790          C  
ATOM   4821  CD2 TYR A 309     -21.136  -4.470  14.623  1.00  0.790          C  
ATOM   4822  CE1 TYR A 309     -22.897  -2.350  14.521  1.00  0.790          C  
ATOM   4823  CE2 TYR A 309     -21.699  -3.999  15.784  1.00  0.790          C  
ATOM   4824  CZ  TYR A 309     -22.580  -2.945  15.737  1.00  0.790          C  
ATOM   4825  OH  TYR A 309     -23.156  -2.480  16.899  1.00  0.790          O  
ATOM   4826  H   TYR A 309     -19.588  -2.147  11.292  1.00  0.650          H  
ATOM   4827  HA  TYR A 309     -18.842  -4.558  12.855  1.00  0.680          H  
ATOM   4828 1HB  TYR A 309     -21.381  -3.932  11.312  1.00  0.940          H  
ATOM   4829 2HB  TYR A 309     -21.043  -5.468  12.097  1.00  0.940          H  
ATOM   4830  HD1 TYR A 309     -22.572  -2.366  12.421  1.00  0.940          H  
ATOM   4831  HD2 TYR A 309     -20.442  -5.307  14.658  1.00  0.940          H  
ATOM   4832  HE1 TYR A 309     -23.595  -1.514  14.479  1.00  0.940          H  
ATOM   4833  HE2 TYR A 309     -21.452  -4.463  16.738  1.00  0.940          H  
ATOM   4834  HH  TYR A 309     -22.862  -3.020  17.640  1.00  0.940          H  
ATOM   4835  N   GLN A 310     -18.585  -4.115   9.655  1.00  0.560          N  
ATOM   4836  CA  GLN A 310     -18.165  -4.699   8.377  1.00  0.580          C  
ATOM   4837  C   GLN A 310     -16.645  -4.775   8.269  1.00  0.530          C  
ATOM   4838  O   GLN A 310     -16.099  -5.686   7.627  1.00  0.510          O  
ATOM   4839  CB  GLN A 310     -18.831  -3.942   7.212  1.00  0.800          C  
ATOM   4840  CG  GLN A 310     -18.650  -4.564   5.788  1.00  0.800          C  
ATOM   4841  CD  GLN A 310     -17.517  -3.977   4.952  1.00  0.800          C  
ATOM   4842  OE1 GLN A 310     -17.226  -2.801   5.104  1.00  0.800          O  
ATOM   4843  NE2 GLN A 310     -16.909  -4.760   4.065  1.00  0.800          N  
ATOM   4844  H   GLN A 310     -18.659  -3.095   9.709  1.00  0.670          H  
ATOM   4845  HA  GLN A 310     -18.540  -5.719   8.340  1.00  0.700          H  
ATOM   4846 1HB  GLN A 310     -19.898  -3.871   7.412  1.00  0.960          H  
ATOM   4847 2HB  GLN A 310     -18.445  -2.919   7.191  1.00  0.960          H  
ATOM   4848 1HG  GLN A 310     -18.420  -5.611   5.920  1.00  0.960          H  
ATOM   4849 2HG  GLN A 310     -19.565  -4.471   5.258  1.00  0.960          H  
ATOM   4850 1HE2 GLN A 310     -16.162  -4.394   3.502  1.00  0.960          H  
ATOM   4851 2HE2 GLN A 310     -17.193  -5.724   3.932  1.00  0.960          H  
ATOM   4852  N   PHE A 311     -15.957  -3.813   8.887  1.00  0.550          N  
ATOM   4853  CA  PHE A 311     -14.501  -3.778   8.875  1.00  0.490          C  
ATOM   4854  C   PHE A 311     -13.971  -4.452  10.133  1.00  0.460          C  
ATOM   4855  O   PHE A 311     -14.542  -4.328  11.215  1.00  0.560          O  
ATOM   4856  CB  PHE A 311     -13.978  -2.350   8.746  1.00  0.710          C  
ATOM   4857  CG  PHE A 311     -14.220  -1.769   7.374  1.00  0.710          C  
ATOM   4858  CD1 PHE A 311     -15.278  -0.911   7.130  1.00  0.710          C  
ATOM   4859  CD2 PHE A 311     -13.387  -2.109   6.317  1.00  0.710          C  
ATOM   4860  CE1 PHE A 311     -15.489  -0.405   5.865  1.00  0.710          C  
ATOM   4861  CE2 PHE A 311     -13.599  -1.609   5.054  1.00  0.710          C  
ATOM   4862  CZ  PHE A 311     -14.644  -0.763   4.826  1.00  0.710          C  
ATOM   4863  H   PHE A 311     -16.470  -3.070   9.366  1.00  0.660          H  
ATOM   4864  HA  PHE A 311     -14.147  -4.344   8.013  1.00  0.590          H  
ATOM   4865 1HB  PHE A 311     -14.479  -1.717   9.481  1.00  0.850          H  
ATOM   4866 2HB  PHE A 311     -12.908  -2.325   8.955  1.00  0.850          H  
ATOM   4867  HD1 PHE A 311     -15.945  -0.646   7.948  1.00  0.850          H  
ATOM   4868  HD2 PHE A 311     -12.555  -2.789   6.492  1.00  0.850          H  
ATOM   4869  HE1 PHE A 311     -16.321   0.266   5.682  1.00  0.850          H  
ATOM   4870  HE2 PHE A 311     -12.933  -1.891   4.231  1.00  0.850          H  
ATOM   4871  HZ  PHE A 311     -14.803  -0.369   3.829  1.00  0.850          H  
ATOM   4872  N   GLU A 312     -12.861  -5.151  10.002  1.00  0.380          N  
ATOM   4873  CA  GLU A 312     -12.283  -5.829  11.147  1.00  0.370          C  
ATOM   4874  C   GLU A 312     -11.449  -4.898  12.002  1.00  0.500          C  
ATOM   4875  O   GLU A 312     -10.666  -4.107  11.491  1.00  1.110          O  
ATOM   4876  CB  GLU A 312     -11.481  -7.003  10.642  1.00  0.520          C  
ATOM   4877  CG  GLU A 312     -12.363  -8.027   9.943  1.00  0.520          C  
ATOM   4878  CD  GLU A 312     -13.205  -8.821  10.895  1.00  0.520          C  
ATOM   4879  OE1 GLU A 312     -12.724  -9.080  11.950  1.00  0.520          O  
ATOM   4880  OE2 GLU A 312     -14.330  -9.135  10.603  1.00  0.520          O  
ATOM   4881  H   GLU A 312     -12.420  -5.231   9.097  1.00  0.460          H  
ATOM   4882  HA  GLU A 312     -13.096  -6.212  11.765  1.00  0.440          H  
ATOM   4883 1HB  GLU A 312     -10.722  -6.665   9.934  1.00  0.630          H  
ATOM   4884 2HB  GLU A 312     -10.969  -7.481  11.476  1.00  0.630          H  
ATOM   4885 1HG  GLU A 312     -13.025  -7.519   9.242  1.00  0.630          H  
ATOM   4886 2HG  GLU A 312     -11.741  -8.689   9.368  1.00  0.630          H  
ATOM   4887  N   ILE A 313     -11.596  -5.048  13.303  1.00  0.290          N  
ATOM   4888  CA  ILE A 313     -10.907  -4.252  14.311  1.00  0.310          C  
ATOM   4889  C   ILE A 313     -10.102  -5.164  15.215  1.00  0.290          C  
ATOM   4890  O   ILE A 313     -10.364  -6.377  15.225  1.00  0.280          O  
ATOM   4891  CB  ILE A 313     -11.936  -3.432  15.109  1.00  0.430          C  
ATOM   4892  CG1 ILE A 313     -12.945  -4.415  15.830  1.00  0.430          C  
ATOM   4893  CG2 ILE A 313     -12.656  -2.465  14.148  1.00  0.430          C  
ATOM   4894  CD1 ILE A 313     -13.874  -3.766  16.830  1.00  0.430          C  
ATOM   4895  H   ILE A 313     -12.250  -5.756  13.600  1.00  0.350          H  
ATOM   4896  HA  ILE A 313     -10.218  -3.562  13.817  1.00  0.370          H  
ATOM   4897  HB  ILE A 313     -11.419  -2.857  15.881  1.00  0.510          H  
ATOM   4898 1HG1 ILE A 313     -13.561  -4.899  15.072  1.00  0.510          H  
ATOM   4899 2HG1 ILE A 313     -12.383  -5.175  16.356  1.00  0.510          H  
ATOM   4900 1HG2 ILE A 313     -13.373  -1.857  14.686  1.00  0.510          H  
ATOM   4901 2HG2 ILE A 313     -11.913  -1.817  13.683  1.00  0.510          H  
ATOM   4902 3HG2 ILE A 313     -13.178  -3.028  13.372  1.00  0.510          H  
ATOM   4903 1HD1 ILE A 313     -14.521  -4.528  17.265  1.00  0.510          H  
ATOM   4904 2HD1 ILE A 313     -13.285  -3.297  17.621  1.00  0.510          H  
ATOM   4905 3HD1 ILE A 313     -14.492  -3.016  16.342  1.00  0.510          H  
ATOM   4906  N   ASN A 314      -9.181  -4.594  16.010  1.00  0.280          N  
ATOM   4907  CA  ASN A 314      -8.327  -5.401  16.894  1.00  0.260          C  
ATOM   4908  C   ASN A 314      -9.086  -6.462  17.667  1.00  0.230          C  
ATOM   4909  O   ASN A 314      -8.672  -7.611  17.705  1.00  0.220          O  
ATOM   4910  CB  ASN A 314      -7.591  -4.506  17.886  1.00  0.370          C  
ATOM   4911  CG  ASN A 314      -8.518  -3.718  18.839  1.00  0.370          C  
ATOM   4912  OD1 ASN A 314      -9.744  -3.622  18.640  1.00  0.370          O  
ATOM   4913  ND2 ASN A 314      -7.939  -3.175  19.882  1.00  0.370          N  
ATOM   4914  H   ASN A 314      -9.030  -3.571  15.936  1.00  0.340          H  
ATOM   4915  HA  ASN A 314      -7.589  -5.919  16.278  1.00  0.310          H  
ATOM   4916 1HB  ASN A 314      -6.902  -5.112  18.480  1.00  0.450          H  
ATOM   4917 2HB  ASN A 314      -6.991  -3.787  17.339  1.00  0.450          H  
ATOM   4918 1HD2 ASN A 314      -8.481  -2.654  20.546  1.00  0.450          H  
ATOM   4919 2HD2 ASN A 314      -6.958  -3.285  20.013  1.00  0.450          H  
ATOM   4920  N   ALA A 315     -10.259  -6.127  18.172  1.00  0.230          N  
ATOM   4921  CA  ALA A 315     -11.040  -7.063  18.971  1.00  0.210          C  
ATOM   4922  C   ALA A 315     -11.366  -8.369  18.240  1.00  0.210          C  
ATOM   4923  O   ALA A 315     -11.412  -9.434  18.861  1.00  0.200          O  
ATOM   4924  CB  ALA A 315     -12.328  -6.401  19.405  1.00  0.300          C  
ATOM   4925  H   ALA A 315     -10.490  -5.139  18.116  1.00  0.280          H  
ATOM   4926  HA  ALA A 315     -10.457  -7.312  19.854  1.00  0.250          H  
ATOM   4927 1HB  ALA A 315     -12.891  -7.083  20.038  1.00  0.360          H  
ATOM   4928 2HB  ALA A 315     -12.094  -5.492  19.958  1.00  0.360          H  
ATOM   4929 3HB  ALA A 315     -12.917  -6.153  18.532  1.00  0.360          H  
ATOM   4930  N   ARG A 316     -11.622  -8.307  16.936  1.00  0.220          N  
ATOM   4931  CA  ARG A 316     -11.980  -9.510  16.206  1.00  0.230          C  
ATOM   4932  C   ARG A 316     -10.735 -10.260  15.824  1.00  0.230          C  
ATOM   4933  O   ARG A 316     -10.726 -11.498  15.768  1.00  0.230          O  
ATOM   4934  CB  ARG A 316     -12.794  -9.196  14.979  1.00  0.320          C  
ATOM   4935  CG  ARG A 316     -14.197  -8.706  15.253  1.00  0.320          C  
ATOM   4936  CD  ARG A 316     -14.899  -8.453  13.989  1.00  0.320          C  
ATOM   4937  NE  ARG A 316     -16.252  -8.012  14.181  1.00  0.320          N  
ATOM   4938  CZ  ARG A 316     -17.073  -7.622  13.184  1.00  0.320          C  
ATOM   4939  NH1 ARG A 316     -16.695  -7.633  11.922  1.00  0.320          N  
ATOM   4940  NH2 ARG A 316     -18.292  -7.220  13.444  1.00  0.320          N  
ATOM   4941  H   ARG A 316     -11.522  -7.429  16.428  1.00  0.260          H  
ATOM   4942  HA  ARG A 316     -12.583 -10.145  16.857  1.00  0.280          H  
ATOM   4943 1HB  ARG A 316     -12.282  -8.422  14.401  1.00  0.380          H  
ATOM   4944 2HB  ARG A 316     -12.862 -10.080  14.344  1.00  0.380          H  
ATOM   4945 1HG  ARG A 316     -14.747  -9.461  15.816  1.00  0.380          H  
ATOM   4946 2HG  ARG A 316     -14.155  -7.778  15.824  1.00  0.380          H  
ATOM   4947 1HD  ARG A 316     -14.365  -7.679  13.441  1.00  0.380          H  
ATOM   4948 2HD  ARG A 316     -14.917  -9.370  13.398  1.00  0.380          H  
ATOM   4949  HE  ARG A 316     -16.609  -7.984  15.125  1.00  0.380          H  
ATOM   4950 1HH1 ARG A 316     -15.772  -7.985  11.623  1.00  0.380          H  
ATOM   4951 2HH1 ARG A 316     -17.370  -7.295  11.225  1.00  0.380          H  
ATOM   4952 1HH2 ARG A 316     -18.640  -7.190  14.391  1.00  0.380          H  
ATOM   4953 2HH2 ARG A 316     -18.870  -6.930  12.643  1.00  0.380          H  
ATOM   4954  N   VAL A 317      -9.667  -9.512  15.591  1.00  0.230          N  
ATOM   4955  CA  VAL A 317      -8.448 -10.166  15.208  1.00  0.230          C  
ATOM   4956  C   VAL A 317      -8.011 -10.951  16.457  1.00  0.230          C  
ATOM   4957  O   VAL A 317      -7.572 -12.087  16.340  1.00  0.240          O  
ATOM   4958  CB  VAL A 317      -7.340  -9.216  14.773  1.00  0.320          C  
ATOM   4959  CG1 VAL A 317      -6.121 -10.084  14.443  1.00  0.320          C  
ATOM   4960  CG2 VAL A 317      -7.752  -8.337  13.616  1.00  0.320          C  
ATOM   4961  H   VAL A 317      -9.756  -8.489  15.640  1.00  0.280          H  
ATOM   4962  HA  VAL A 317      -8.651 -10.864  14.405  1.00  0.280          H  
ATOM   4963  HB  VAL A 317      -7.101  -8.574  15.601  1.00  0.390          H  
ATOM   4964 1HG1 VAL A 317      -5.307  -9.489  14.172  1.00  0.390          H  
ATOM   4965 2HG1 VAL A 317      -5.832 -10.695  15.262  1.00  0.390          H  
ATOM   4966 3HG1 VAL A 317      -6.387 -10.727  13.610  1.00  0.390          H  
ATOM   4967 1HG2 VAL A 317      -6.933  -7.671  13.371  1.00  0.390          H  
ATOM   4968 2HG2 VAL A 317      -7.982  -8.940  12.766  1.00  0.390          H  
ATOM   4969 3HG2 VAL A 317      -8.622  -7.745  13.891  1.00  0.390          H  
ATOM   4970  N   ILE A 318      -8.150 -10.344  17.655  1.00  0.230          N  
ATOM   4971  CA  ILE A 318      -7.782 -10.980  18.920  1.00  0.240          C  
ATOM   4972  C   ILE A 318      -8.567 -12.272  19.082  1.00  0.250          C  
ATOM   4973  O   ILE A 318      -7.994 -13.286  19.488  1.00  0.270          O  
ATOM   4974  CB  ILE A 318      -8.034 -10.076  20.160  1.00  0.330          C  
ATOM   4975  CG1 ILE A 318      -7.056  -8.872  20.163  1.00  0.330          C  
ATOM   4976  CG2 ILE A 318      -7.834 -10.927  21.454  1.00  0.330          C  
ATOM   4977  CD1 ILE A 318      -7.396  -7.741  21.109  1.00  0.330          C  
ATOM   4978  H   ILE A 318      -8.514  -9.394  17.665  1.00  0.280          H  
ATOM   4979  HA  ILE A 318      -6.723 -11.215  18.891  1.00  0.290          H  
ATOM   4980  HB  ILE A 318      -9.050  -9.683  20.126  1.00  0.400          H  
ATOM   4981 1HG1 ILE A 318      -6.079  -9.240  20.436  1.00  0.400          H  
ATOM   4982 2HG1 ILE A 318      -7.014  -8.470  19.190  1.00  0.400          H  
ATOM   4983 1HG2 ILE A 318      -8.010 -10.317  22.329  1.00  0.400          H  
ATOM   4984 2HG2 ILE A 318      -8.531 -11.762  21.478  1.00  0.400          H  
ATOM   4985 3HG2 ILE A 318      -6.812 -11.316  21.481  1.00  0.400          H  
ATOM   4986 1HD1 ILE A 318      -6.639  -6.963  21.019  1.00  0.400          H  
ATOM   4987 2HD1 ILE A 318      -8.363  -7.328  20.848  1.00  0.400          H  
ATOM   4988 3HD1 ILE A 318      -7.419  -8.096  22.132  1.00  0.400          H  
ATOM   4989  N   ASP A 319      -9.879 -12.279  18.805  1.00  0.250          N  
ATOM   4990  CA  ASP A 319     -10.560 -13.564  18.899  1.00  0.270          C  
ATOM   4991  C   ASP A 319      -9.898 -14.593  17.977  1.00  0.260          C  
ATOM   4992  O   ASP A 319      -9.666 -15.728  18.398  1.00  0.280          O  
ATOM   4993  CB  ASP A 319     -12.042 -13.465  18.518  1.00  0.370          C  
ATOM   4994  CG  ASP A 319     -12.954 -12.795  19.559  1.00  0.370          C  
ATOM   4995  OD1 ASP A 319     -12.567 -12.647  20.696  1.00  0.370          O  
ATOM   4996  OD2 ASP A 319     -14.055 -12.456  19.190  1.00  0.370          O  
ATOM   4997  H   ASP A 319     -10.384 -11.417  18.568  1.00  0.300          H  
ATOM   4998  HA  ASP A 319     -10.487 -13.920  19.926  1.00  0.320          H  
ATOM   4999 1HB  ASP A 319     -12.122 -12.899  17.586  1.00  0.440          H  
ATOM   5000 2HB  ASP A 319     -12.425 -14.465  18.315  1.00  0.440          H  
ATOM   5001  N   ALA A 320      -9.556 -14.200  16.735  1.00  0.250          N  
ATOM   5002  CA  ALA A 320      -8.893 -15.135  15.813  1.00  0.250          C  
ATOM   5003  C   ALA A 320      -7.537 -15.601  16.366  1.00  0.240          C  
ATOM   5004  O   ALA A 320      -7.161 -16.768  16.217  1.00  0.260          O  
ATOM   5005  CB  ALA A 320      -8.730 -14.513  14.459  1.00  0.350          C  
ATOM   5006  H   ALA A 320      -9.816 -13.254  16.422  1.00  0.300          H  
ATOM   5007  HA  ALA A 320      -9.531 -16.010  15.709  1.00  0.300          H  
ATOM   5008 1HB  ALA A 320      -8.286 -15.241  13.806  1.00  0.420          H  
ATOM   5009 2HB  ALA A 320      -9.705 -14.223  14.081  1.00  0.420          H  
ATOM   5010 3HB  ALA A 320      -8.095 -13.644  14.531  1.00  0.420          H  
ATOM   5011  N   VAL A 321      -6.821 -14.698  17.029  1.00  0.240          N  
ATOM   5012  CA  VAL A 321      -5.546 -15.033  17.640  1.00  0.240          C  
ATOM   5013  C   VAL A 321      -5.734 -16.099  18.682  1.00  0.260          C  
ATOM   5014  O   VAL A 321      -5.025 -17.107  18.683  1.00  0.290          O  
ATOM   5015  CB  VAL A 321      -4.949 -13.787  18.319  1.00  0.340          C  
ATOM   5016  CG1 VAL A 321      -3.792 -14.104  19.181  1.00  0.340          C  
ATOM   5017  CG2 VAL A 321      -4.518 -12.849  17.300  1.00  0.340          C  
ATOM   5018  H   VAL A 321      -7.178 -13.739  17.050  1.00  0.290          H  
ATOM   5019  HA  VAL A 321      -4.872 -15.399  16.867  1.00  0.290          H  
ATOM   5020  HB  VAL A 321      -5.691 -13.339  18.938  1.00  0.400          H  
ATOM   5021 1HG1 VAL A 321      -3.454 -13.187  19.618  1.00  0.400          H  
ATOM   5022 2HG1 VAL A 321      -4.102 -14.767  19.964  1.00  0.400          H  
ATOM   5023 3HG1 VAL A 321      -3.005 -14.553  18.632  1.00  0.400          H  
ATOM   5024 1HG2 VAL A 321      -4.140 -12.012  17.799  1.00  0.400          H  
ATOM   5025 2HG2 VAL A 321      -3.763 -13.281  16.697  1.00  0.400          H  
ATOM   5026 3HG2 VAL A 321      -5.331 -12.570  16.686  1.00  0.400          H  
ATOM   5027  N   ASN A 322      -6.709 -15.902  19.558  1.00  0.280          N  
ATOM   5028  CA  ASN A 322      -6.951 -16.867  20.604  1.00  0.310          C  
ATOM   5029  C   ASN A 322      -7.383 -18.214  20.028  1.00  0.310          C  
ATOM   5030  O   ASN A 322      -7.009 -19.264  20.559  1.00  0.340          O  
ATOM   5031  CB  ASN A 322      -7.953 -16.309  21.582  1.00  0.420          C  
ATOM   5032  CG  ASN A 322      -7.342 -15.215  22.432  1.00  0.420          C  
ATOM   5033  OD1 ASN A 322      -6.117 -15.122  22.591  1.00  0.420          O  
ATOM   5034  ND2 ASN A 322      -8.177 -14.381  22.983  1.00  0.420          N  
ATOM   5035  H   ASN A 322      -7.253 -15.033  19.507  1.00  0.340          H  
ATOM   5036  HA  ASN A 322      -6.016 -17.031  21.136  1.00  0.370          H  
ATOM   5037 1HB  ASN A 322      -8.802 -15.894  21.030  1.00  0.510          H  
ATOM   5038 2HB  ASN A 322      -8.328 -17.103  22.225  1.00  0.510          H  
ATOM   5039 1HD2 ASN A 322      -7.834 -13.636  23.554  1.00  0.510          H  
ATOM   5040 2HD2 ASN A 322      -9.162 -14.478  22.830  1.00  0.510          H  
ATOM   5041  N   GLN A 323      -8.144 -18.197  18.928  1.00  0.290          N  
ATOM   5042  CA  GLN A 323      -8.580 -19.433  18.288  1.00  0.340          C  
ATOM   5043  C   GLN A 323      -7.387 -20.224  17.745  1.00  0.360          C  
ATOM   5044  O   GLN A 323      -7.371 -21.450  17.840  1.00  0.440          O  
ATOM   5045  CB  GLN A 323      -9.585 -19.127  17.179  1.00  0.460          C  
ATOM   5046  CG  GLN A 323     -10.944 -18.635  17.694  1.00  0.460          C  
ATOM   5047  CD  GLN A 323     -11.828 -18.126  16.579  1.00  0.460          C  
ATOM   5048  OE1 GLN A 323     -11.336 -17.924  15.462  1.00  0.460          O  
ATOM   5049  NE2 GLN A 323     -13.111 -17.919  16.863  1.00  0.460          N  
ATOM   5050  H   GLN A 323      -8.471 -17.292  18.570  1.00  0.350          H  
ATOM   5051  HA  GLN A 323      -9.073 -20.050  19.037  1.00  0.410          H  
ATOM   5052 1HB  GLN A 323      -9.170 -18.366  16.522  1.00  0.550          H  
ATOM   5053 2HB  GLN A 323      -9.748 -20.019  16.579  1.00  0.550          H  
ATOM   5054 1HG  GLN A 323     -11.452 -19.473  18.169  1.00  0.550          H  
ATOM   5055 2HG  GLN A 323     -10.799 -17.847  18.417  1.00  0.550          H  
ATOM   5056 1HE2 GLN A 323     -13.734 -17.583  16.156  1.00  0.550          H  
ATOM   5057 2HE2 GLN A 323     -13.458 -18.100  17.786  1.00  0.550          H  
ATOM   5058  N   LEU A 324      -6.390 -19.531  17.186  1.00  0.310          N  
ATOM   5059  CA  LEU A 324      -5.185 -20.196  16.698  1.00  0.330          C  
ATOM   5060  C   LEU A 324      -4.255 -20.634  17.833  1.00  0.340          C  
ATOM   5061  O   LEU A 324      -3.589 -21.662  17.723  1.00  0.380          O  
ATOM   5062  CB  LEU A 324      -4.399 -19.284  15.746  1.00  0.450          C  
ATOM   5063  CG  LEU A 324      -5.032 -18.958  14.375  1.00  0.450          C  
ATOM   5064  CD1 LEU A 324      -4.186 -17.929  13.701  1.00  0.450          C  
ATOM   5065  CD2 LEU A 324      -5.091 -20.203  13.505  1.00  0.450          C  
ATOM   5066  H   LEU A 324      -6.515 -18.520  17.053  1.00  0.370          H  
ATOM   5067  HA  LEU A 324      -5.490 -21.092  16.169  1.00  0.400          H  
ATOM   5068 1HB  LEU A 324      -4.219 -18.336  16.262  1.00  0.540          H  
ATOM   5069 2HB  LEU A 324      -3.450 -19.749  15.546  1.00  0.540          H  
ATOM   5070  HG  LEU A 324      -6.040 -18.551  14.514  1.00  0.540          H  
ATOM   5071 1HD1 LEU A 324      -4.608 -17.680  12.735  1.00  0.540          H  
ATOM   5072 2HD1 LEU A 324      -4.157 -17.046  14.334  1.00  0.540          H  
ATOM   5073 3HD1 LEU A 324      -3.185 -18.317  13.555  1.00  0.540          H  
ATOM   5074 1HD2 LEU A 324      -5.517 -19.950  12.539  1.00  0.540          H  
ATOM   5075 2HD2 LEU A 324      -4.090 -20.600  13.355  1.00  0.540          H  
ATOM   5076 3HD2 LEU A 324      -5.709 -20.966  13.961  1.00  0.540          H  
ATOM   5077  N   LEU A 325      -4.177 -19.854  18.905  1.00  0.340          N  
ATOM   5078  CA  LEU A 325      -3.310 -20.195  20.027  1.00  0.350          C  
ATOM   5079  C   LEU A 325      -3.832 -21.388  20.851  1.00  0.540          C  
ATOM   5080  O   LEU A 325      -3.032 -22.142  21.410  1.00  0.730          O  
ATOM   5081  CB  LEU A 325      -3.097 -18.965  20.908  1.00  0.490          C  
ATOM   5082  CG  LEU A 325      -2.278 -17.778  20.270  1.00  0.490          C  
ATOM   5083  CD1 LEU A 325      -2.355 -16.615  21.202  1.00  0.490          C  
ATOM   5084  CD2 LEU A 325      -0.807 -18.166  20.040  1.00  0.490          C  
ATOM   5085  H   LEU A 325      -4.705 -18.976  18.920  1.00  0.410          H  
ATOM   5086  HA  LEU A 325      -2.352 -20.488  19.630  1.00  0.420          H  
ATOM   5087 1HB  LEU A 325      -4.078 -18.578  21.180  1.00  0.580          H  
ATOM   5088 2HB  LEU A 325      -2.587 -19.275  21.815  1.00  0.580          H  
ATOM   5089  HG  LEU A 325      -2.721 -17.494  19.323  1.00  0.580          H  
ATOM   5090 1HD1 LEU A 325      -1.812 -15.768  20.783  1.00  0.580          H  
ATOM   5091 2HD1 LEU A 325      -3.396 -16.343  21.362  1.00  0.580          H  
ATOM   5092 3HD1 LEU A 325      -1.922 -16.897  22.127  1.00  0.580          H  
ATOM   5093 1HD2 LEU A 325      -0.273 -17.317  19.621  1.00  0.580          H  
ATOM   5094 2HD2 LEU A 325      -0.348 -18.441  20.992  1.00  0.580          H  
ATOM   5095 3HD2 LEU A 325      -0.732 -18.995  19.357  1.00  0.580          H  
ATOM   5096  N   LYS A 326      -5.156 -21.553  20.938  1.00  0.700          N  
ATOM   5097  CA  LYS A 326      -5.772 -22.655  21.680  1.00  0.960          C  
ATOM   5098  C   LYS A 326      -5.945 -23.936  20.823  1.00  1.980          C  
ATOM   5099  O   LYS A 326      -5.176 -24.899  20.953  1.00  2.440          O  
ATOM   5100  OXT LYS A 326      -6.981 -24.092  20.174  1.00  1.440          O  
ATOM   5101  CB  LYS A 326      -7.131 -22.216  22.228  1.00  1.140          C  
ATOM   5102  CG  LYS A 326      -7.836 -23.253  23.106  1.00  1.140          C  
ATOM   5103  CD  LYS A 326      -9.145 -22.700  23.675  1.00  1.140          C  
ATOM   5104  CE  LYS A 326      -9.863 -23.736  24.532  1.00  1.140          C  
ATOM   5105  NZ  LYS A 326     -11.144 -23.208  25.089  1.00  1.140          N  
ATOM   5106  H   LYS A 326      -5.768 -20.849  20.513  1.00  0.840          H  
ATOM   5107  HA  LYS A 326      -5.123 -22.903  22.520  1.00  1.150          H  
ATOM   5108 1HB  LYS A 326      -7.004 -21.302  22.809  1.00  1.370          H  
ATOM   5109 2HB  LYS A 326      -7.789 -21.972  21.389  1.00  1.370          H  
ATOM   5110 1HG  LYS A 326      -8.057 -24.139  22.509  1.00  1.370          H  
ATOM   5111 2HG  LYS A 326      -7.176 -23.542  23.921  1.00  1.370          H  
ATOM   5112 1HD  LYS A 326      -8.931 -21.819  24.280  1.00  1.370          H  
ATOM   5113 2HD  LYS A 326      -9.796 -22.404  22.852  1.00  1.370          H  
ATOM   5114 1HE  LYS A 326     -10.078 -24.614  23.925  1.00  1.370          H  
ATOM   5115 2HE  LYS A 326      -9.214 -24.027  25.358  1.00  1.370          H  
ATOM   5116 1HZ  LYS A 326     -11.588 -23.922  25.650  1.00  1.370          H  
ATOM   5117 2HZ  LYS A 326     -10.955 -22.399  25.665  1.00  1.370          H  
ATOM   5118 3HZ  LYS A 326     -11.760 -22.945  24.333  1.00  1.370          H  
TER                                                                             
ATOM   5120  N   MET B 327     -34.995 -34.520 -31.811  1.00  4.180          N  
ATOM   5121  CA  MET B 327     -36.281 -34.215 -31.191  1.00  3.590          C  
ATOM   5122  C   MET B 327     -36.088 -33.633 -29.798  1.00  2.590          C  
ATOM   5123  O   MET B 327     -36.205 -32.422 -29.612  1.00  3.110          O  
ATOM   5124  CB  MET B 327     -37.183 -35.450 -31.122  1.00  5.260          C  
ATOM   5125  CG  MET B 327     -38.591 -35.170 -30.527  1.00  5.260          C  
ATOM   5126  SD  MET B 327     -39.580 -36.653 -30.274  1.00  5.260          S  
ATOM   5127  CE  MET B 327     -38.858 -37.313 -28.765  1.00  5.260          C  
ATOM   5128 1H   MET B 327     -35.147 -34.975 -32.699  1.00  5.020          H  
ATOM   5129 2H   MET B 327     -34.484 -33.661 -31.961  1.00  5.020          H  
ATOM   5130 3H   MET B 327     -34.454 -35.126 -31.212  1.00  5.020          H  
ATOM   5131  HA  MET B 327     -36.783 -33.459 -31.794  1.00  4.310          H  
ATOM   5132 1HB  MET B 327     -37.335 -35.833 -32.131  1.00  6.310          H  
ATOM   5133 2HB  MET B 327     -36.702 -36.236 -30.556  1.00  6.310          H  
ATOM   5134 1HG  MET B 327     -38.514 -34.654 -29.571  1.00  6.310          H  
ATOM   5135 2HG  MET B 327     -39.137 -34.516 -31.208  1.00  6.310          H  
ATOM   5136 1HE  MET B 327     -39.379 -38.229 -28.486  1.00  6.310          H  
ATOM   5137 2HE  MET B 327     -37.806 -37.535 -28.918  1.00  6.310          H  
ATOM   5138 3HE  MET B 327     -38.961 -36.581 -27.962  1.00  6.310          H  
ATOM   5139  N   SER B 328     -35.829 -34.499 -28.807  1.00  1.520          N  
ATOM   5140  CA  SER B 328     -35.653 -34.032 -27.442  1.00  0.900          C  
ATOM   5141  C   SER B 328     -34.255 -33.481 -27.161  1.00  0.800          C  
ATOM   5142  O   SER B 328     -34.127 -32.534 -26.386  1.00  1.040          O  
ATOM   5143  CB  SER B 328     -35.934 -35.174 -26.493  1.00  1.510          C  
ATOM   5144  OG  SER B 328     -34.992 -36.200 -26.664  1.00  1.510          O  
ATOM   5145  H   SER B 328     -35.734 -35.489 -28.977  1.00  1.820          H  
ATOM   5146  HA  SER B 328     -36.376 -33.236 -27.260  1.00  1.080          H  
ATOM   5147 1HB  SER B 328     -35.898 -34.811 -25.467  1.00  1.810          H  
ATOM   5148 2HB  SER B 328     -36.936 -35.559 -26.671  1.00  1.810          H  
ATOM   5149  HG  SER B 328     -35.204 -36.868 -26.001  1.00  1.810          H  
ATOM   5150  N   LYS B 329     -33.232 -34.015 -27.831  1.00  0.730          N  
ATOM   5151  CA  LYS B 329     -31.847 -33.570 -27.668  1.00  0.610          C  
ATOM   5152  C   LYS B 329     -31.232 -33.316 -29.026  1.00  0.580          C  
ATOM   5153  O   LYS B 329     -31.561 -33.997 -30.004  1.00  0.650          O  
ATOM   5154  CB  LYS B 329     -30.985 -34.586 -26.922  1.00  0.900          C  
ATOM   5155  CG  LYS B 329     -31.358 -34.850 -25.480  1.00  0.900          C  
ATOM   5156  CD  LYS B 329     -30.377 -35.830 -24.855  1.00  0.900          C  
ATOM   5157  CE  LYS B 329     -30.697 -36.114 -23.401  1.00  0.900          C  
ATOM   5158  NZ  LYS B 329     -29.741 -37.104 -22.813  1.00  0.900          N  
ATOM   5159  H   LYS B 329     -33.424 -34.793 -28.440  1.00  0.880          H  
ATOM   5160  HA  LYS B 329     -31.839 -32.629 -27.126  1.00  0.730          H  
ATOM   5161 1HB  LYS B 329     -30.999 -35.535 -27.455  1.00  1.080          H  
ATOM   5162 2HB  LYS B 329     -29.957 -34.228 -26.925  1.00  1.080          H  
ATOM   5163 1HG  LYS B 329     -31.317 -33.931 -24.922  1.00  1.080          H  
ATOM   5164 2HG  LYS B 329     -32.370 -35.248 -25.428  1.00  1.080          H  
ATOM   5165 1HD  LYS B 329     -30.385 -36.766 -25.416  1.00  1.080          H  
ATOM   5166 2HD  LYS B 329     -29.376 -35.409 -24.905  1.00  1.080          H  
ATOM   5167 1HE  LYS B 329     -30.638 -35.186 -22.835  1.00  1.080          H  
ATOM   5168 2HE  LYS B 329     -31.710 -36.511 -23.327  1.00  1.080          H  
ATOM   5169 1HZ  LYS B 329     -29.979 -37.273 -21.846  1.00  1.080          H  
ATOM   5170 2HZ  LYS B 329     -29.797 -37.970 -23.331  1.00  1.080          H  
ATOM   5171 3HZ  LYS B 329     -28.794 -36.747 -22.867  1.00  1.080          H  
ATOM   5172  N   ILE B 330     -30.313 -32.366 -29.074  1.00  0.510          N  
ATOM   5173  CA  ILE B 330     -29.599 -32.018 -30.294  1.00  0.510          C  
ATOM   5174  C   ILE B 330     -28.081 -32.031 -30.099  1.00  0.440          C  
ATOM   5175  O   ILE B 330     -27.583 -31.620 -29.053  1.00  0.470          O  
ATOM   5176  CB  ILE B 330     -30.107 -30.649 -30.807  1.00  0.710          C  
ATOM   5177  CG1 ILE B 330     -29.429 -30.303 -32.180  1.00  0.710          C  
ATOM   5178  CG2 ILE B 330     -29.939 -29.560 -29.705  1.00  0.710          C  
ATOM   5179  CD1 ILE B 330     -30.072 -29.155 -32.928  1.00  0.710          C  
ATOM   5180  H   ILE B 330     -30.115 -31.854 -28.209  1.00  0.610          H  
ATOM   5181  HA  ILE B 330     -29.838 -32.763 -31.051  1.00  0.610          H  
ATOM   5182  HB  ILE B 330     -31.170 -30.737 -31.021  1.00  0.860          H  
ATOM   5183 1HG1 ILE B 330     -28.391 -30.060 -32.028  1.00  0.860          H  
ATOM   5184 2HG1 ILE B 330     -29.485 -31.182 -32.820  1.00  0.860          H  
ATOM   5185 1HG2 ILE B 330     -30.334 -28.611 -30.049  1.00  0.860          H  
ATOM   5186 2HG2 ILE B 330     -30.488 -29.864 -28.816  1.00  0.860          H  
ATOM   5187 3HG2 ILE B 330     -28.906 -29.440 -29.439  1.00  0.860          H  
ATOM   5188 1HD1 ILE B 330     -29.546 -29.002 -33.872  1.00  0.860          H  
ATOM   5189 2HD1 ILE B 330     -31.119 -29.390 -33.129  1.00  0.860          H  
ATOM   5190 3HD1 ILE B 330     -30.013 -28.246 -32.338  1.00  0.860          H  
ATOM   5191  N   GLN B 331     -27.335 -32.512 -31.097  1.00  0.370          N  
ATOM   5192  CA  GLN B 331     -25.875 -32.515 -30.985  1.00  0.340          C  
ATOM   5193  C   GLN B 331     -25.312 -31.147 -31.319  1.00  0.320          C  
ATOM   5194  O   GLN B 331     -25.334 -30.733 -32.479  1.00  0.360          O  
ATOM   5195  CB  GLN B 331     -25.248 -33.572 -31.894  1.00  0.490          C  
ATOM   5196  CG  GLN B 331     -25.566 -34.977 -31.471  1.00  0.490          C  
ATOM   5197  CD  GLN B 331     -24.970 -36.037 -32.356  1.00  0.490          C  
ATOM   5198  OE1 GLN B 331     -24.364 -35.731 -33.392  1.00  0.490          O  
ATOM   5199  NE2 GLN B 331     -25.133 -37.304 -31.959  1.00  0.490          N  
ATOM   5200  H   GLN B 331     -27.780 -32.852 -31.938  1.00  0.440          H  
ATOM   5201  HA  GLN B 331     -25.608 -32.752 -29.966  1.00  0.410          H  
ATOM   5202 1HB  GLN B 331     -25.592 -33.430 -32.918  1.00  0.590          H  
ATOM   5203 2HB  GLN B 331     -24.163 -33.454 -31.891  1.00  0.590          H  
ATOM   5204 1HG  GLN B 331     -25.139 -35.107 -30.485  1.00  0.590          H  
ATOM   5205 2HG  GLN B 331     -26.645 -35.113 -31.436  1.00  0.590          H  
ATOM   5206 1HE2 GLN B 331     -24.759 -38.051 -32.506  1.00  0.590          H  
ATOM   5207 2HE2 GLN B 331     -25.644 -37.532 -31.085  1.00  0.590          H  
ATOM   5208  N   VAL B 332     -24.866 -30.435 -30.282  1.00  0.290          N  
ATOM   5209  CA  VAL B 332     -24.379 -29.059 -30.412  1.00  0.290          C  
ATOM   5210  C   VAL B 332     -23.050 -28.778 -29.733  1.00  0.240          C  
ATOM   5211  O   VAL B 332     -22.669 -29.451 -28.769  1.00  0.230          O  
ATOM   5212  CB  VAL B 332     -25.418 -28.067 -29.833  1.00  0.410          C  
ATOM   5213  CG1 VAL B 332     -26.669 -28.135 -30.620  1.00  0.410          C  
ATOM   5214  CG2 VAL B 332     -25.712 -28.393 -28.374  1.00  0.410          C  
ATOM   5215  H   VAL B 332     -24.897 -30.895 -29.366  1.00  0.350          H  
ATOM   5216  HA  VAL B 332     -24.262 -28.846 -31.476  1.00  0.350          H  
ATOM   5217  HB  VAL B 332     -25.030 -27.089 -29.885  1.00  0.490          H  
ATOM   5218 1HG1 VAL B 332     -27.397 -27.435 -30.224  1.00  0.490          H  
ATOM   5219 2HG1 VAL B 332     -26.454 -27.893 -31.662  1.00  0.490          H  
ATOM   5220 3HG1 VAL B 332     -27.044 -29.127 -30.552  1.00  0.490          H  
ATOM   5221 1HG2 VAL B 332     -26.435 -27.687 -27.976  1.00  0.490          H  
ATOM   5222 2HG2 VAL B 332     -26.117 -29.403 -28.313  1.00  0.490          H  
ATOM   5223 3HG2 VAL B 332     -24.799 -28.333 -27.790  1.00  0.490          H  
ATOM   5224  N   ASN B 333     -22.375 -27.740 -30.222  1.00  0.240          N  
ATOM   5225  CA  ASN B 333     -21.129 -27.246 -29.629  1.00  0.220          C  
ATOM   5226  C   ASN B 333     -21.459 -26.133 -28.618  1.00  0.180          C  
ATOM   5227  O   ASN B 333     -22.638 -25.901 -28.333  1.00  0.160          O  
ATOM   5228  CB  ASN B 333     -20.136 -26.854 -30.719  1.00  0.320          C  
ATOM   5229  CG  ASN B 333     -20.570 -25.699 -31.573  1.00  0.320          C  
ATOM   5230  OD1 ASN B 333     -21.301 -24.811 -31.113  1.00  0.320          O  
ATOM   5231  ND2 ASN B 333     -20.149 -25.705 -32.823  1.00  0.320          N  
ATOM   5232  H   ASN B 333     -22.771 -27.270 -31.053  1.00  0.290          H  
ATOM   5233  HA  ASN B 333     -20.665 -28.057 -29.064  1.00  0.260          H  
ATOM   5234 1HB  ASN B 333     -19.179 -26.604 -30.256  1.00  0.380          H  
ATOM   5235 2HB  ASN B 333     -19.951 -27.711 -31.363  1.00  0.380          H  
ATOM   5236 1HD2 ASN B 333     -20.422 -24.968 -33.444  1.00  0.380          H  
ATOM   5237 2HD2 ASN B 333     -19.568 -26.451 -33.155  1.00  0.380          H  
ATOM   5238  N   ASN B 334     -20.448 -25.472 -28.028  1.00  0.220          N  
ATOM   5239  CA  ASN B 334     -20.756 -24.459 -27.014  1.00  0.210          C  
ATOM   5240  C   ASN B 334     -21.422 -23.226 -27.613  1.00  0.230          C  
ATOM   5241  O   ASN B 334     -22.357 -22.704 -27.006  1.00  0.280          O  
ATOM   5242  CB  ASN B 334     -19.523 -24.067 -26.233  1.00  0.300          C  
ATOM   5243  CG  ASN B 334     -19.094 -25.111 -25.264  1.00  0.300          C  
ATOM   5244  OD1 ASN B 334     -19.616 -25.239 -24.150  1.00  0.300          O  
ATOM   5245  ND2 ASN B 334     -18.140 -25.877 -25.681  1.00  0.300          N  
ATOM   5246  H   ASN B 334     -19.490 -25.688 -28.269  1.00  0.260          H  
ATOM   5247  HA  ASN B 334     -21.465 -24.894 -26.311  1.00  0.250          H  
ATOM   5248 1HB  ASN B 334     -18.712 -23.902 -26.920  1.00  0.360          H  
ATOM   5249 2HB  ASN B 334     -19.701 -23.132 -25.702  1.00  0.360          H  
ATOM   5250 1HD2 ASN B 334     -17.775 -26.605 -25.106  1.00  0.360          H  
ATOM   5251 2HD2 ASN B 334     -17.744 -25.714 -26.602  1.00  0.360          H  
ATOM   5252  N   ILE B 335     -20.998 -22.770 -28.802  1.00  0.210          N  
ATOM   5253  CA  ILE B 335     -21.713 -21.636 -29.397  1.00  0.240          C  
ATOM   5254  C   ILE B 335     -23.160 -21.959 -29.659  1.00  0.240          C  
ATOM   5255  O   ILE B 335     -24.046 -21.148 -29.385  1.00  0.250          O  
ATOM   5256  CB  ILE B 335     -21.060 -21.134 -30.708  1.00  0.320          C  
ATOM   5257  CG1 ILE B 335     -19.731 -20.435 -30.423  1.00  0.320          C  
ATOM   5258  CG2 ILE B 335     -22.007 -20.245 -31.513  1.00  0.320          C  
ATOM   5259  CD1 ILE B 335     -19.846 -19.083 -29.637  1.00  0.320          C  
ATOM   5260  H   ILE B 335     -20.182 -23.190 -29.266  1.00  0.250          H  
ATOM   5261  HA  ILE B 335     -21.707 -20.829 -28.677  1.00  0.290          H  
ATOM   5262  HB  ILE B 335     -20.812 -22.002 -31.321  1.00  0.390          H  
ATOM   5263 1HG1 ILE B 335     -19.124 -21.112 -29.855  1.00  0.390          H  
ATOM   5264 2HG1 ILE B 335     -19.235 -20.230 -31.374  1.00  0.390          H  
ATOM   5265 1HG2 ILE B 335     -21.513 -19.927 -32.433  1.00  0.390          H  
ATOM   5266 2HG2 ILE B 335     -22.925 -20.763 -31.777  1.00  0.390          H  
ATOM   5267 3HG2 ILE B 335     -22.242 -19.418 -30.940  1.00  0.390          H  
ATOM   5268 1HD1 ILE B 335     -18.867 -18.676 -29.499  1.00  0.390          H  
ATOM   5269 2HD1 ILE B 335     -20.430 -18.368 -30.206  1.00  0.390          H  
ATOM   5270 3HD1 ILE B 335     -20.297 -19.217 -28.666  1.00  0.390          H  
ATOM   5271  N   GLU B 336     -23.418 -23.124 -30.214  1.00  0.240          N  
ATOM   5272  CA  GLU B 336     -24.777 -23.516 -30.497  1.00  0.230          C  
ATOM   5273  C   GLU B 336     -25.603 -23.650 -29.210  1.00  0.220          C  
ATOM   5274  O   GLU B 336     -26.752 -23.201 -29.177  1.00  0.200          O  
ATOM   5275  CB  GLU B 336     -24.732 -24.795 -31.310  1.00  0.330          C  
ATOM   5276  CG  GLU B 336     -24.237 -24.607 -32.737  1.00  0.330          C  
ATOM   5277  CD  GLU B 336     -23.920 -25.902 -33.427  1.00  0.330          C  
ATOM   5278  OE1 GLU B 336     -23.579 -26.855 -32.746  1.00  0.330          O  
ATOM   5279  OE2 GLU B 336     -24.014 -25.950 -34.630  1.00  0.330          O  
ATOM   5280  H   GLU B 336     -22.644 -23.746 -30.449  1.00  0.290          H  
ATOM   5281  HA  GLU B 336     -25.234 -22.742 -31.112  1.00  0.280          H  
ATOM   5282 1HB  GLU B 336     -24.026 -25.458 -30.840  1.00  0.390          H  
ATOM   5283 2HB  GLU B 336     -25.710 -25.270 -31.325  1.00  0.390          H  
ATOM   5284 1HG  GLU B 336     -25.003 -24.083 -33.305  1.00  0.390          H  
ATOM   5285 2HG  GLU B 336     -23.346 -23.980 -32.722  1.00  0.390          H  
ATOM   5286  N   ALA B 337     -25.018 -24.217 -28.140  1.00  0.240          N  
ATOM   5287  CA  ALA B 337     -25.717 -24.357 -26.865  1.00  0.240          C  
ATOM   5288  C   ALA B 337     -26.086 -22.986 -26.291  1.00  0.230          C  
ATOM   5289  O   ALA B 337     -27.212 -22.770 -25.827  1.00  0.210          O  
ATOM   5290  CB  ALA B 337     -24.835 -25.115 -25.889  1.00  0.340          C  
ATOM   5291  H   ALA B 337     -24.074 -24.603 -28.225  1.00  0.290          H  
ATOM   5292  HA  ALA B 337     -26.634 -24.916 -27.037  1.00  0.290          H  
ATOM   5293 1HB  ALA B 337     -25.336 -25.249 -24.957  1.00  0.400          H  
ATOM   5294 2HB  ALA B 337     -24.598 -26.084 -26.310  1.00  0.400          H  
ATOM   5295 3HB  ALA B 337     -23.916 -24.559 -25.725  1.00  0.400          H  
ATOM   5296  N   LEU B 338     -25.156 -22.042 -26.414  1.00  0.250          N  
ATOM   5297  CA  LEU B 338     -25.314 -20.676 -25.960  1.00  0.260          C  
ATOM   5298  C   LEU B 338     -26.393 -19.942 -26.758  1.00  0.230          C  
ATOM   5299  O   LEU B 338     -27.231 -19.237 -26.181  1.00  0.250          O  
ATOM   5300  CB  LEU B 338     -23.964 -19.988 -26.122  1.00  0.360          C  
ATOM   5301  CG  LEU B 338     -23.832 -18.570 -25.741  1.00  0.360          C  
ATOM   5302  CD1 LEU B 338     -24.130 -18.376 -24.225  1.00  0.360          C  
ATOM   5303  CD2 LEU B 338     -22.433 -18.142 -26.158  1.00  0.360          C  
ATOM   5304  H   LEU B 338     -24.242 -22.306 -26.794  1.00  0.300          H  
ATOM   5305  HA  LEU B 338     -25.601 -20.705 -24.912  1.00  0.310          H  
ATOM   5306 1HB  LEU B 338     -23.229 -20.551 -25.562  1.00  0.430          H  
ATOM   5307 2HB  LEU B 338     -23.687 -20.054 -27.167  1.00  0.430          H  
ATOM   5308  HG  LEU B 338     -24.530 -17.996 -26.280  1.00  0.430          H  
ATOM   5309 1HD1 LEU B 338     -24.038 -17.348 -23.969  1.00  0.430          H  
ATOM   5310 2HD1 LEU B 338     -25.145 -18.692 -23.994  1.00  0.430          H  
ATOM   5311 3HD1 LEU B 338     -23.427 -18.958 -23.631  1.00  0.430          H  
ATOM   5312 1HD2 LEU B 338     -22.275 -17.107 -25.952  1.00  0.430          H  
ATOM   5313 2HD2 LEU B 338     -21.693 -18.738 -25.618  1.00  0.430          H  
ATOM   5314 3HD2 LEU B 338     -22.312 -18.305 -27.230  1.00  0.430          H  
ATOM   5315  N   ASN B 339     -26.356 -20.097 -28.087  1.00  0.180          N  
ATOM   5316  CA  ASN B 339     -27.326 -19.491 -28.983  1.00  0.190          C  
ATOM   5317  C   ASN B 339     -28.711 -19.988 -28.578  1.00  0.170          C  
ATOM   5318  O   ASN B 339     -29.640 -19.193 -28.390  1.00  0.180          O  
ATOM   5319  CB  ASN B 339     -26.982 -19.811 -30.436  1.00  0.260          C  
ATOM   5320  CG  ASN B 339     -27.817 -19.054 -31.467  1.00  0.260          C  
ATOM   5321  OD1 ASN B 339     -28.946 -18.653 -31.184  1.00  0.260          O  
ATOM   5322  ND2 ASN B 339     -27.271 -18.864 -32.652  1.00  0.260          N  
ATOM   5323  H   ASN B 339     -25.603 -20.650 -28.502  1.00  0.220          H  
ATOM   5324  HA  ASN B 339     -27.303 -18.412 -28.855  1.00  0.230          H  
ATOM   5325 1HB  ASN B 339     -25.927 -19.581 -30.608  1.00  0.310          H  
ATOM   5326 2HB  ASN B 339     -27.107 -20.881 -30.603  1.00  0.310          H  
ATOM   5327 1HD2 ASN B 339     -27.791 -18.365 -33.383  1.00  0.310          H  
ATOM   5328 2HD2 ASN B 339     -26.353 -19.212 -32.842  1.00  0.310          H  
ATOM   5329  N   ASN B 340     -28.840 -21.311 -28.394  1.00  0.150          N  
ATOM   5330  CA  ASN B 340     -30.106 -21.896 -28.002  1.00  0.140          C  
ATOM   5331  C   ASN B 340     -30.574 -21.346 -26.649  1.00  0.120          C  
ATOM   5332  O   ASN B 340     -31.770 -21.090 -26.479  1.00  0.120          O  
ATOM   5333  CB  ASN B 340     -29.981 -23.403 -27.983  1.00  0.200          C  
ATOM   5334  CG  ASN B 340     -29.897 -23.989 -29.385  1.00  0.200          C  
ATOM   5335  OD1 ASN B 340     -30.330 -23.371 -30.363  1.00  0.200          O  
ATOM   5336  ND2 ASN B 340     -29.341 -25.167 -29.504  1.00  0.200          N  
ATOM   5337  H   ASN B 340     -28.042 -21.927 -28.576  1.00  0.180          H  
ATOM   5338  HA  ASN B 340     -30.855 -21.619 -28.743  1.00  0.170          H  
ATOM   5339 1HB  ASN B 340     -29.086 -23.685 -27.429  1.00  0.240          H  
ATOM   5340 2HB  ASN B 340     -30.837 -23.829 -27.472  1.00  0.240          H  
ATOM   5341 1HD2 ASN B 340     -29.261 -25.580 -30.410  1.00  0.240          H  
ATOM   5342 2HD2 ASN B 340     -28.987 -25.642 -28.704  1.00  0.240          H  
ATOM   5343  N   ALA B 341     -29.653 -21.135 -25.689  1.00  0.130          N  
ATOM   5344  CA  ALA B 341     -30.052 -20.563 -24.402  1.00  0.120          C  
ATOM   5345  C   ALA B 341     -30.643 -19.169 -24.585  1.00  0.110          C  
ATOM   5346  O   ALA B 341     -31.682 -18.839 -24.002  1.00  0.110          O  
ATOM   5347  CB  ALA B 341     -28.865 -20.447 -23.460  1.00  0.170          C  
ATOM   5348  H   ALA B 341     -28.687 -21.445 -25.845  1.00  0.160          H  
ATOM   5349  HA  ALA B 341     -30.807 -21.213 -23.968  1.00  0.140          H  
ATOM   5350 1HB  ALA B 341     -29.188 -20.032 -22.512  1.00  0.210          H  
ATOM   5351 2HB  ALA B 341     -28.437 -21.401 -23.301  1.00  0.210          H  
ATOM   5352 3HB  ALA B 341     -28.117 -19.796 -23.900  1.00  0.210          H  
ATOM   5353  N   MET B 342     -30.002 -18.356 -25.433  1.00  0.120          N  
ATOM   5354  CA  MET B 342     -30.501 -17.013 -25.699  1.00  0.140          C  
ATOM   5355  C   MET B 342     -31.822 -17.042 -26.434  1.00  0.150          C  
ATOM   5356  O   MET B 342     -32.704 -16.239 -26.131  1.00  0.160          O  
ATOM   5357  CB  MET B 342     -29.473 -16.202 -26.457  1.00  0.190          C  
ATOM   5358  CG  MET B 342     -28.321 -15.821 -25.604  1.00  0.190          C  
ATOM   5359  SD  MET B 342     -27.157 -14.700 -26.351  1.00  0.190          S  
ATOM   5360  CE  MET B 342     -26.364 -15.801 -27.490  1.00  0.190          C  
ATOM   5361  H   MET B 342     -29.120 -18.678 -25.854  1.00  0.140          H  
ATOM   5362  HA  MET B 342     -30.672 -16.524 -24.743  1.00  0.170          H  
ATOM   5363 1HB  MET B 342     -29.111 -16.798 -27.289  1.00  0.230          H  
ATOM   5364 2HB  MET B 342     -29.931 -15.308 -26.854  1.00  0.230          H  
ATOM   5365 1HG  MET B 342     -28.747 -15.324 -24.748  1.00  0.230          H  
ATOM   5366 2HG  MET B 342     -27.790 -16.717 -25.269  1.00  0.230          H  
ATOM   5367 1HE  MET B 342     -25.568 -15.286 -28.015  1.00  0.230          H  
ATOM   5368 2HE  MET B 342     -25.964 -16.621 -26.957  1.00  0.230          H  
ATOM   5369 3HE  MET B 342     -27.084 -16.166 -28.212  1.00  0.230          H  
ATOM   5370  N   ASP B 343     -31.989 -17.995 -27.352  1.00  0.170          N  
ATOM   5371  CA  ASP B 343     -33.221 -18.112 -28.104  1.00  0.200          C  
ATOM   5372  C   ASP B 343     -34.352 -18.432 -27.140  1.00  0.210          C  
ATOM   5373  O   ASP B 343     -35.406 -17.790 -27.182  1.00  0.230          O  
ATOM   5374  CB  ASP B 343     -33.110 -19.221 -29.163  1.00  0.270          C  
ATOM   5375  CG  ASP B 343     -34.264 -19.225 -30.165  1.00  0.270          C  
ATOM   5376  OD1 ASP B 343     -34.560 -18.187 -30.650  1.00  0.270          O  
ATOM   5377  OD2 ASP B 343     -34.839 -20.237 -30.477  1.00  0.270          O  
ATOM   5378  H   ASP B 343     -31.200 -18.601 -27.591  1.00  0.200          H  
ATOM   5379  HA  ASP B 343     -33.434 -17.162 -28.589  1.00  0.240          H  
ATOM   5380 1HB  ASP B 343     -32.160 -19.143 -29.685  1.00  0.320          H  
ATOM   5381 2HB  ASP B 343     -33.102 -20.185 -28.654  1.00  0.320          H  
ATOM   5382  N   LEU B 344     -34.136 -19.408 -26.248  1.00  0.220          N  
ATOM   5383  CA  LEU B 344     -35.173 -19.754 -25.295  1.00  0.250          C  
ATOM   5384  C   LEU B 344     -35.497 -18.597 -24.390  1.00  0.240          C  
ATOM   5385  O   LEU B 344     -36.670 -18.343 -24.119  1.00  0.280          O  
ATOM   5386  CB  LEU B 344     -34.737 -20.912 -24.398  1.00  0.340          C  
ATOM   5387  CG  LEU B 344     -34.649 -22.314 -24.990  1.00  0.340          C  
ATOM   5388  CD1 LEU B 344     -33.967 -23.174 -23.986  1.00  0.340          C  
ATOM   5389  CD2 LEU B 344     -36.048 -22.877 -25.258  1.00  0.340          C  
ATOM   5390  H   LEU B 344     -33.250 -19.922 -26.255  1.00  0.260          H  
ATOM   5391  HA  LEU B 344     -36.071 -20.019 -25.848  1.00  0.300          H  
ATOM   5392 1HB  LEU B 344     -33.743 -20.669 -24.041  1.00  0.410          H  
ATOM   5393 2HB  LEU B 344     -35.400 -20.953 -23.539  1.00  0.410          H  
ATOM   5394  HG  LEU B 344     -34.068 -22.302 -25.915  1.00  0.410          H  
ATOM   5395 1HD1 LEU B 344     -33.897 -24.195 -24.364  1.00  0.410          H  
ATOM   5396 2HD1 LEU B 344     -32.977 -22.777 -23.796  1.00  0.410          H  
ATOM   5397 3HD1 LEU B 344     -34.545 -23.154 -23.090  1.00  0.410          H  
ATOM   5398 1HD2 LEU B 344     -35.951 -23.893 -25.652  1.00  0.410          H  
ATOM   5399 2HD2 LEU B 344     -36.619 -22.904 -24.329  1.00  0.410          H  
ATOM   5400 3HD2 LEU B 344     -36.570 -22.262 -25.986  1.00  0.410          H  
ATOM   5401  N   ALA B 345     -34.481 -17.876 -23.914  1.00  0.200          N  
ATOM   5402  CA  ALA B 345     -34.751 -16.757 -23.037  1.00  0.220          C  
ATOM   5403  C   ALA B 345     -35.580 -15.689 -23.735  1.00  0.200          C  
ATOM   5404  O   ALA B 345     -36.526 -15.156 -23.147  1.00  0.220          O  
ATOM   5405  CB  ALA B 345     -33.459 -16.173 -22.564  1.00  0.300          C  
ATOM   5406  H   ALA B 345     -33.511 -18.131 -24.129  1.00  0.240          H  
ATOM   5407  HA  ALA B 345     -35.316 -17.124 -22.182  1.00  0.260          H  
ATOM   5408 1HB  ALA B 345     -33.661 -15.361 -21.890  1.00  0.360          H  
ATOM   5409 2HB  ALA B 345     -32.903 -16.956 -22.056  1.00  0.360          H  
ATOM   5410 3HB  ALA B 345     -32.888 -15.811 -23.418  1.00  0.360          H  
ATOM   5411  N   LEU B 346     -35.252 -15.392 -25.001  1.00  0.180          N  
ATOM   5412  CA  LEU B 346     -35.989 -14.377 -25.741  1.00  0.190          C  
ATOM   5413  C   LEU B 346     -37.445 -14.763 -25.969  1.00  0.210          C  
ATOM   5414  O   LEU B 346     -38.330 -13.900 -25.878  1.00  0.220          O  
ATOM   5415  CB  LEU B 346     -35.298 -14.084 -27.083  1.00  0.260          C  
ATOM   5416  CG  LEU B 346     -33.938 -13.310 -27.038  1.00  0.260          C  
ATOM   5417  CD1 LEU B 346     -33.295 -13.358 -28.396  1.00  0.260          C  
ATOM   5418  CD2 LEU B 346     -34.191 -11.843 -26.670  1.00  0.260          C  
ATOM   5419  H   LEU B 346     -34.439 -15.841 -25.436  1.00  0.220          H  
ATOM   5420  HA  LEU B 346     -35.988 -13.476 -25.146  1.00  0.230          H  
ATOM   5421 1HB  LEU B 346     -35.113 -15.040 -27.578  1.00  0.310          H  
ATOM   5422 2HB  LEU B 346     -35.980 -13.506 -27.693  1.00  0.310          H  
ATOM   5423  HG  LEU B 346     -33.274 -13.772 -26.309  1.00  0.310          H  
ATOM   5424 1HD1 LEU B 346     -32.371 -12.830 -28.380  1.00  0.310          H  
ATOM   5425 2HD1 LEU B 346     -33.116 -14.395 -28.678  1.00  0.310          H  
ATOM   5426 3HD1 LEU B 346     -33.944 -12.889 -29.106  1.00  0.310          H  
ATOM   5427 1HD2 LEU B 346     -33.269 -11.291 -26.642  1.00  0.310          H  
ATOM   5428 2HD2 LEU B 346     -34.851 -11.392 -27.407  1.00  0.310          H  
ATOM   5429 3HD2 LEU B 346     -34.651 -11.789 -25.705  1.00  0.310          H  
ATOM   5430  N   GLU B 347     -37.708 -16.044 -26.260  1.00  0.240          N  
ATOM   5431  CA  GLU B 347     -39.081 -16.487 -26.462  1.00  0.290          C  
ATOM   5432  C   GLU B 347     -39.862 -16.548 -25.150  1.00  0.270          C  
ATOM   5433  O   GLU B 347     -41.014 -16.116 -25.085  1.00  0.310          O  
ATOM   5434  CB  GLU B 347     -39.142 -17.864 -27.132  1.00  0.390          C  
ATOM   5435  CG  GLU B 347     -40.585 -18.332 -27.440  1.00  0.390          C  
ATOM   5436  CD  GLU B 347     -40.670 -19.645 -28.165  1.00  0.390          C  
ATOM   5437  OE1 GLU B 347     -39.654 -20.243 -28.410  1.00  0.390          O  
ATOM   5438  OE2 GLU B 347     -41.763 -20.049 -28.477  1.00  0.390          O  
ATOM   5439  H   GLU B 347     -36.930 -16.702 -26.398  1.00  0.290          H  
ATOM   5440  HA  GLU B 347     -39.575 -15.771 -27.115  1.00  0.350          H  
ATOM   5441 1HB  GLU B 347     -38.582 -17.841 -28.064  1.00  0.460          H  
ATOM   5442 2HB  GLU B 347     -38.666 -18.604 -26.483  1.00  0.460          H  
ATOM   5443 1HG  GLU B 347     -41.133 -18.429 -26.503  1.00  0.460          H  
ATOM   5444 2HG  GLU B 347     -41.078 -17.563 -28.034  1.00  0.460          H  
ATOM   5445  N   ARG B 348     -39.253 -17.126 -24.113  1.00  0.260          N  
ATOM   5446  CA  ARG B 348     -39.902 -17.308 -22.822  1.00  0.270          C  
ATOM   5447  C   ARG B 348     -40.304 -16.018 -22.114  1.00  0.230          C  
ATOM   5448  O   ARG B 348     -41.361 -15.972 -21.480  1.00  0.240          O  
ATOM   5449  CB  ARG B 348     -39.007 -18.125 -21.910  1.00  0.370          C  
ATOM   5450  CG  ARG B 348     -38.914 -19.607 -22.278  1.00  0.370          C  
ATOM   5451  CD  ARG B 348     -37.883 -20.312 -21.481  1.00  0.370          C  
ATOM   5452  NE  ARG B 348     -38.177 -20.291 -20.047  1.00  0.370          N  
ATOM   5453  CZ  ARG B 348     -38.978 -21.157 -19.381  1.00  0.370          C  
ATOM   5454  NH1 ARG B 348     -39.595 -22.145 -20.006  1.00  0.370          N  
ATOM   5455  NH2 ARG B 348     -39.137 -21.007 -18.075  1.00  0.370          N  
ATOM   5456  H   ARG B 348     -38.296 -17.469 -24.222  1.00  0.310          H  
ATOM   5457  HA  ARG B 348     -40.808 -17.886 -22.996  1.00  0.320          H  
ATOM   5458 1HB  ARG B 348     -37.999 -17.711 -21.930  1.00  0.450          H  
ATOM   5459 2HB  ARG B 348     -39.371 -18.051 -20.887  1.00  0.450          H  
ATOM   5460 1HG  ARG B 348     -39.877 -20.076 -22.092  1.00  0.450          H  
ATOM   5461 2HG  ARG B 348     -38.665 -19.708 -23.334  1.00  0.450          H  
ATOM   5462 1HD  ARG B 348     -37.810 -21.342 -21.812  1.00  0.450          H  
ATOM   5463 2HD  ARG B 348     -36.920 -19.821 -21.637  1.00  0.450          H  
ATOM   5464  HE  ARG B 348     -37.728 -19.565 -19.499  1.00  0.450          H  
ATOM   5465 1HH1 ARG B 348     -39.483 -22.281 -20.999  1.00  0.450          H  
ATOM   5466 2HH1 ARG B 348     -40.185 -22.780 -19.486  1.00  0.450          H  
ATOM   5467 1HH2 ARG B 348     -38.661 -20.252 -17.591  1.00  0.450          H  
ATOM   5468 2HH2 ARG B 348     -39.724 -21.642 -17.558  1.00  0.450          H  
ATOM   5469  N   ASP B 349     -39.476 -14.977 -22.200  1.00  0.200          N  
ATOM   5470  CA  ASP B 349     -39.762 -13.730 -21.502  1.00  0.200          C  
ATOM   5471  C   ASP B 349     -39.478 -12.517 -22.387  1.00  0.190          C  
ATOM   5472  O   ASP B 349     -38.333 -12.230 -22.748  1.00  0.180          O  
ATOM   5473  CB  ASP B 349     -39.003 -13.702 -20.167  1.00  0.280          C  
ATOM   5474  CG  ASP B 349     -39.294 -12.476 -19.292  1.00  0.280          C  
ATOM   5475  OD1 ASP B 349     -39.674 -11.453 -19.830  1.00  0.280          O  
ATOM   5476  OD2 ASP B 349     -39.161 -12.583 -18.078  1.00  0.280          O  
ATOM   5477  H   ASP B 349     -38.594 -15.066 -22.717  1.00  0.240          H  
ATOM   5478  HA  ASP B 349     -40.827 -13.709 -21.267  1.00  0.240          H  
ATOM   5479 1HB  ASP B 349     -39.271 -14.594 -19.598  1.00  0.340          H  
ATOM   5480 2HB  ASP B 349     -37.939 -13.767 -20.358  1.00  0.340          H  
ATOM   5481  N   GLN B 350     -40.547 -11.808 -22.754  1.00  0.210          N  
ATOM   5482  CA  GLN B 350     -40.521 -10.670 -23.676  1.00  0.250          C  
ATOM   5483  C   GLN B 350     -39.658  -9.505 -23.193  1.00  0.200          C  
ATOM   5484  O   GLN B 350     -39.444  -8.544 -23.934  1.00  0.210          O  
ATOM   5485  CB  GLN B 350     -41.945 -10.161 -23.965  1.00  0.330          C  
ATOM   5486  CG  GLN B 350     -42.660  -9.459 -22.792  1.00  0.330          C  
ATOM   5487  CD  GLN B 350     -43.384 -10.421 -21.886  1.00  0.330          C  
ATOM   5488  OE1 GLN B 350     -42.946 -11.569 -21.730  1.00  0.330          O  
ATOM   5489  NE2 GLN B 350     -44.483  -9.977 -21.292  1.00  0.330          N  
ATOM   5490  H   GLN B 350     -41.449 -12.102 -22.377  1.00  0.250          H  
ATOM   5491  HA  GLN B 350     -40.104 -11.024 -24.614  1.00  0.300          H  
ATOM   5492 1HB  GLN B 350     -41.908  -9.456 -24.795  1.00  0.400          H  
ATOM   5493 2HB  GLN B 350     -42.567 -10.997 -24.280  1.00  0.400          H  
ATOM   5494 1HG  GLN B 350     -41.947  -8.900 -22.194  1.00  0.400          H  
ATOM   5495 2HG  GLN B 350     -43.398  -8.775 -23.207  1.00  0.400          H  
ATOM   5496 1HE2 GLN B 350     -45.001 -10.579 -20.682  1.00  0.400          H  
ATOM   5497 2HE2 GLN B 350     -44.799  -9.040 -21.452  1.00  0.400          H  
ATOM   5498  N   ASN B 351     -39.209  -9.554 -21.937  1.00  0.190          N  
ATOM   5499  CA  ASN B 351     -38.385  -8.499 -21.395  1.00  0.190          C  
ATOM   5500  C   ASN B 351     -36.897  -8.818 -21.540  1.00  0.180          C  
ATOM   5501  O   ASN B 351     -36.048  -8.025 -21.129  1.00  0.190          O  
ATOM   5502  CB  ASN B 351     -38.721  -8.334 -19.939  1.00  0.270          C  
ATOM   5503  CG  ASN B 351     -40.118  -7.885 -19.718  1.00  0.270          C  
ATOM   5504  OD1 ASN B 351     -40.497  -6.720 -19.911  1.00  0.270          O  
ATOM   5505  ND2 ASN B 351     -40.920  -8.836 -19.316  1.00  0.270          N  
ATOM   5506  H   ASN B 351     -39.443 -10.362 -21.339  1.00  0.230          H  
ATOM   5507  HA  ASN B 351     -38.589  -7.576 -21.938  1.00  0.230          H  
ATOM   5508 1HB  ASN B 351     -38.569  -9.282 -19.425  1.00  0.320          H  
ATOM   5509 2HB  ASN B 351     -38.058  -7.625 -19.494  1.00  0.320          H  
ATOM   5510 1HD2 ASN B 351     -41.881  -8.646 -19.134  1.00  0.320          H  
ATOM   5511 2HD2 ASN B 351     -40.545  -9.785 -19.216  1.00  0.320          H  
ATOM   5512  N   VAL B 352     -36.563  -9.954 -22.154  1.00  0.170          N  
ATOM   5513  CA  VAL B 352     -35.160 -10.289 -22.370  1.00  0.170          C  
ATOM   5514  C   VAL B 352     -34.669  -9.582 -23.610  1.00  0.190          C  
ATOM   5515  O   VAL B 352     -35.315  -9.639 -24.663  1.00  0.200          O  
ATOM   5516  CB  VAL B 352     -34.936 -11.820 -22.505  1.00  0.240          C  
ATOM   5517  CG1 VAL B 352     -33.450 -12.145 -22.849  1.00  0.240          C  
ATOM   5518  CG2 VAL B 352     -35.292 -12.497 -21.206  1.00  0.240          C  
ATOM   5519  H   VAL B 352     -37.299 -10.610 -22.444  1.00  0.200          H  
ATOM   5520  HA  VAL B 352     -34.585  -9.935 -21.528  1.00  0.200          H  
ATOM   5521  HB  VAL B 352     -35.575 -12.197 -23.293  1.00  0.290          H  
ATOM   5522 1HG1 VAL B 352     -33.328 -13.216 -22.939  1.00  0.290          H  
ATOM   5523 2HG1 VAL B 352     -33.162 -11.683 -23.789  1.00  0.290          H  
ATOM   5524 3HG1 VAL B 352     -32.803 -11.770 -22.051  1.00  0.290          H  
ATOM   5525 1HG2 VAL B 352     -35.167 -13.571 -21.301  1.00  0.290          H  
ATOM   5526 2HG2 VAL B 352     -34.650 -12.132 -20.421  1.00  0.290          H  
ATOM   5527 3HG2 VAL B 352     -36.324 -12.274 -20.968  1.00  0.290          H  
ATOM   5528  N   VAL B 353     -33.557  -8.874 -23.481  1.00  0.200          N  
ATOM   5529  CA  VAL B 353     -33.009  -8.188 -24.650  1.00  0.230          C  
ATOM   5530  C   VAL B 353     -31.522  -8.487 -24.817  1.00  0.220          C  
ATOM   5531  O   VAL B 353     -30.796  -8.578 -23.827  1.00  0.290          O  
ATOM   5532  CB  VAL B 353     -33.290  -6.667 -24.582  1.00  0.310          C  
ATOM   5533  CG1 VAL B 353     -34.804  -6.414 -24.608  1.00  0.310          C  
ATOM   5534  CG2 VAL B 353     -32.691  -6.027 -23.325  1.00  0.310          C  
ATOM   5535  H   VAL B 353     -33.090  -8.886 -22.564  1.00  0.240          H  
ATOM   5536  HA  VAL B 353     -33.515  -8.564 -25.542  1.00  0.280          H  
ATOM   5537  HB  VAL B 353     -32.869  -6.223 -25.454  1.00  0.370          H  
ATOM   5538 1HG1 VAL B 353     -34.994  -5.342 -24.605  1.00  0.370          H  
ATOM   5539 2HG1 VAL B 353     -35.229  -6.855 -25.508  1.00  0.370          H  
ATOM   5540 3HG1 VAL B 353     -35.272  -6.860 -23.731  1.00  0.370          H  
ATOM   5541 1HG2 VAL B 353     -32.901  -4.962 -23.318  1.00  0.370          H  
ATOM   5542 2HG2 VAL B 353     -33.135  -6.486 -22.439  1.00  0.370          H  
ATOM   5543 3HG2 VAL B 353     -31.615  -6.175 -23.328  1.00  0.370          H  
ATOM   5544  N   LEU B 354     -31.062  -8.617 -26.062  1.00  0.280          N  
ATOM   5545  CA  LEU B 354     -29.652  -8.896 -26.315  1.00  0.250          C  
ATOM   5546  C   LEU B 354     -28.974  -7.757 -27.016  1.00  0.210          C  
ATOM   5547  O   LEU B 354     -29.482  -7.249 -28.018  1.00  0.220          O  
ATOM   5548  CB  LEU B 354     -29.434 -10.066 -27.291  1.00  0.360          C  
ATOM   5549  CG  LEU B 354     -30.057 -11.405 -27.035  1.00  0.360          C  
ATOM   5550  CD1 LEU B 354     -29.648 -12.316 -28.144  1.00  0.360          C  
ATOM   5551  CD2 LEU B 354     -29.664 -11.947 -25.743  1.00  0.360          C  
ATOM   5552  H   LEU B 354     -31.707  -8.486 -26.839  1.00  0.340          H  
ATOM   5553  HA  LEU B 354     -29.138  -9.070 -25.371  1.00  0.300          H  
ATOM   5554 1HB  LEU B 354     -29.796  -9.743 -28.252  1.00  0.430          H  
ATOM   5555 2HB  LEU B 354     -28.359 -10.223 -27.381  1.00  0.430          H  
ATOM   5556  HG  LEU B 354     -31.119 -11.307 -27.060  1.00  0.430          H  
ATOM   5557 1HD1 LEU B 354     -30.104 -13.263 -27.972  1.00  0.430          H  
ATOM   5558 2HD1 LEU B 354     -29.964 -11.920 -29.104  1.00  0.430          H  
ATOM   5559 3HD1 LEU B 354     -28.575 -12.424 -28.137  1.00  0.430          H  
ATOM   5560 1HD2 LEU B 354     -30.134 -12.919 -25.602  1.00  0.430          H  
ATOM   5561 2HD2 LEU B 354     -28.582 -12.054 -25.693  1.00  0.430          H  
ATOM   5562 3HD2 LEU B 354     -30.008 -11.267 -24.983  1.00  0.430          H  
ATOM   5563  N   TYR B 355     -27.790  -7.417 -26.579  1.00  0.230          N  
ATOM   5564  CA  TYR B 355     -27.090  -6.409 -27.338  1.00  0.240          C  
ATOM   5565  C   TYR B 355     -25.593  -6.451 -27.170  1.00  0.230          C  
ATOM   5566  O   TYR B 355     -25.070  -7.014 -26.202  1.00  0.220          O  
ATOM   5567  CB  TYR B 355     -27.620  -5.037 -26.990  1.00  0.330          C  
ATOM   5568  CG  TYR B 355     -27.400  -4.626 -25.594  1.00  0.330          C  
ATOM   5569  CD1 TYR B 355     -26.223  -4.012 -25.268  1.00  0.330          C  
ATOM   5570  CD2 TYR B 355     -28.372  -4.828 -24.631  1.00  0.330          C  
ATOM   5571  CE1 TYR B 355     -25.990  -3.598 -24.043  1.00  0.330          C  
ATOM   5572  CE2 TYR B 355     -28.119  -4.400 -23.357  1.00  0.330          C  
ATOM   5573  CZ  TYR B 355     -26.911  -3.784 -23.090  1.00  0.330          C  
ATOM   5574  OH  TYR B 355     -26.618  -3.351 -21.884  1.00  0.330          O  
ATOM   5575  H   TYR B 355     -27.430  -7.823 -25.706  1.00  0.280          H  
ATOM   5576  HA  TYR B 355     -27.291  -6.589 -28.392  1.00  0.290          H  
ATOM   5577 1HB  TYR B 355     -27.174  -4.302 -27.646  1.00  0.400          H  
ATOM   5578 2HB  TYR B 355     -28.679  -5.019 -27.173  1.00  0.400          H  
ATOM   5579  HD1 TYR B 355     -25.467  -3.867 -26.004  1.00  0.400          H  
ATOM   5580  HD2 TYR B 355     -29.319  -5.314 -24.883  1.00  0.400          H  
ATOM   5581  HE1 TYR B 355     -25.051  -3.116 -23.805  1.00  0.400          H  
ATOM   5582  HE2 TYR B 355     -28.855  -4.537 -22.573  1.00  0.400          H  
ATOM   5583  HH  TYR B 355     -25.702  -3.000 -21.877  1.00  0.400          H  
ATOM   5584  N   GLY B 356     -24.911  -5.808 -28.108  1.00  0.240          N  
ATOM   5585  CA  GLY B 356     -23.466  -5.684 -27.993  1.00  0.240          C  
ATOM   5586  C   GLY B 356     -22.752  -5.451 -29.317  1.00  0.300          C  
ATOM   5587  O   GLY B 356     -23.358  -5.039 -30.315  1.00  0.410          O  
ATOM   5588  H   GLY B 356     -25.446  -5.424 -28.898  1.00  0.290          H  
ATOM   5589 1HA  GLY B 356     -23.268  -4.858 -27.327  1.00  0.290          H  
ATOM   5590 2HA  GLY B 356     -23.055  -6.573 -27.515  1.00  0.290          H  
ATOM   5591  N   GLN B 357     -21.438  -5.674 -29.322  1.00  0.290          N  
ATOM   5592  CA  GLN B 357     -20.664  -5.438 -30.533  1.00  0.370          C  
ATOM   5593  C   GLN B 357     -20.969  -6.485 -31.574  1.00  0.350          C  
ATOM   5594  O   GLN B 357     -20.721  -7.670 -31.365  1.00  0.350          O  
ATOM   5595  CB  GLN B 357     -19.163  -5.452 -30.259  1.00  0.490          C  
ATOM   5596  CG  GLN B 357     -18.350  -5.211 -31.517  1.00  0.490          C  
ATOM   5597  CD  GLN B 357     -16.892  -5.115 -31.287  1.00  0.490          C  
ATOM   5598  OE1 GLN B 357     -16.437  -4.703 -30.220  1.00  0.490          O  
ATOM   5599  NE2 GLN B 357     -16.133  -5.504 -32.299  1.00  0.490          N  
ATOM   5600  H   GLN B 357     -20.989  -6.026 -28.479  1.00  0.350          H  
ATOM   5601  HA  GLN B 357     -20.935  -4.463 -30.941  1.00  0.440          H  
ATOM   5602 1HB  GLN B 357     -18.912  -4.683 -29.526  1.00  0.580          H  
ATOM   5603 2HB  GLN B 357     -18.873  -6.417 -29.842  1.00  0.580          H  
ATOM   5604 1HG  GLN B 357     -18.495  -6.059 -32.190  1.00  0.580          H  
ATOM   5605 2HG  GLN B 357     -18.696  -4.308 -32.008  1.00  0.580          H  
ATOM   5606 1HE2 GLN B 357     -15.138  -5.469 -32.228  1.00  0.580          H  
ATOM   5607 2HE2 GLN B 357     -16.572  -5.834 -33.156  1.00  0.580          H  
ATOM   5608  N   ASP B 358     -21.504  -6.024 -32.699  1.00  0.360          N  
ATOM   5609  CA  ASP B 358     -21.922  -6.848 -33.818  1.00  0.360          C  
ATOM   5610  C   ASP B 358     -22.854  -7.970 -33.351  1.00  0.320          C  
ATOM   5611  O   ASP B 358     -22.821  -9.072 -33.890  1.00  0.350          O  
ATOM   5612  CB  ASP B 358     -20.679  -7.419 -34.504  1.00  0.500          C  
ATOM   5613  CG  ASP B 358     -19.753  -6.301 -35.034  1.00  0.500          C  
ATOM   5614  OD1 ASP B 358     -20.246  -5.320 -35.557  1.00  0.500          O  
ATOM   5615  OD2 ASP B 358     -18.553  -6.427 -34.873  1.00  0.500          O  
ATOM   5616  H   ASP B 358     -21.656  -5.029 -32.785  1.00  0.430          H  
ATOM   5617  HA  ASP B 358     -22.464  -6.222 -34.528  1.00  0.430          H  
ATOM   5618 1HB  ASP B 358     -20.122  -8.048 -33.809  1.00  0.600          H  
ATOM   5619 2HB  ASP B 358     -20.984  -8.047 -35.341  1.00  0.600          H  
ATOM   5620  N   ALA B 359     -23.732  -7.686 -32.379  1.00  0.290          N  
ATOM   5621  CA  ALA B 359     -24.642  -8.695 -31.815  1.00  0.270          C  
ATOM   5622  C   ALA B 359     -25.911  -8.920 -32.635  1.00  0.280          C  
ATOM   5623  O   ALA B 359     -26.692  -9.835 -32.332  1.00  0.300          O  
ATOM   5624  CB  ALA B 359     -25.043  -8.292 -30.405  1.00  0.390          C  
ATOM   5625  H   ALA B 359     -23.755  -6.736 -31.991  1.00  0.350          H  
ATOM   5626  HA  ALA B 359     -24.099  -9.641 -31.774  1.00  0.320          H  
ATOM   5627 1HB  ALA B 359     -25.681  -9.058 -29.971  1.00  0.460          H  
ATOM   5628 2HB  ALA B 359     -24.147  -8.177 -29.796  1.00  0.460          H  
ATOM   5629 3HB  ALA B 359     -25.583  -7.348 -30.449  1.00  0.460          H  
ATOM   5630  N   GLY B 360     -26.088  -8.117 -33.676  1.00  0.290          N  
ATOM   5631  CA  GLY B 360     -27.251  -8.126 -34.542  1.00  0.310          C  
ATOM   5632  C   GLY B 360     -27.150  -9.177 -35.641  1.00  0.310          C  
ATOM   5633  O   GLY B 360     -26.680 -10.291 -35.411  1.00  0.310          O  
ATOM   5634  H   GLY B 360     -25.378  -7.390 -33.845  1.00  0.350          H  
ATOM   5635 1HA  GLY B 360     -28.148  -8.292 -33.952  1.00  0.370          H  
ATOM   5636 2HA  GLY B 360     -27.353  -7.138 -34.994  1.00  0.370          H  
ATOM   5637  N   PHE B 361     -27.531  -8.796 -36.857  1.00  0.340          N  
ATOM   5638  CA  PHE B 361     -27.634  -9.693 -38.006  1.00  0.360          C  
ATOM   5639  C   PHE B 361     -26.390 -10.558 -38.237  1.00  0.360          C  
ATOM   5640  O   PHE B 361     -26.527 -11.721 -38.637  1.00  0.360          O  
ATOM   5641  CB  PHE B 361     -27.932  -8.885 -39.270  1.00  0.500          C  
ATOM   5642  CG  PHE B 361     -29.325  -8.264 -39.292  1.00  0.500          C  
ATOM   5643  CD1 PHE B 361     -29.487  -6.892 -39.421  1.00  0.500          C  
ATOM   5644  CD2 PHE B 361     -30.462  -9.042 -39.164  1.00  0.500          C  
ATOM   5645  CE1 PHE B 361     -30.753  -6.333 -39.432  1.00  0.500          C  
ATOM   5646  CE2 PHE B 361     -31.717  -8.494 -39.171  1.00  0.500          C  
ATOM   5647  CZ  PHE B 361     -31.866  -7.138 -39.307  1.00  0.500          C  
ATOM   5648  H   PHE B 361     -27.884  -7.843 -36.945  1.00  0.410          H  
ATOM   5649  HA  PHE B 361     -28.471 -10.363 -37.817  1.00  0.430          H  
ATOM   5650 1HB  PHE B 361     -27.198  -8.088 -39.373  1.00  0.600          H  
ATOM   5651 2HB  PHE B 361     -27.835  -9.532 -40.139  1.00  0.600          H  
ATOM   5652  HD1 PHE B 361     -28.610  -6.250 -39.517  1.00  0.600          H  
ATOM   5653  HD2 PHE B 361     -30.355 -10.089 -39.057  1.00  0.600          H  
ATOM   5654  HE1 PHE B 361     -30.871  -5.254 -39.536  1.00  0.600          H  
ATOM   5655  HE2 PHE B 361     -32.594  -9.132 -39.065  1.00  0.600          H  
ATOM   5656  HZ  PHE B 361     -32.861  -6.697 -39.311  1.00  0.600          H  
ATOM   5657  N   GLU B 362     -25.190 -10.005 -37.995  1.00  0.400          N  
ATOM   5658  CA  GLU B 362     -23.927 -10.744 -38.150  1.00  0.450          C  
ATOM   5659  C   GLU B 362     -23.803 -11.946 -37.186  1.00  0.390          C  
ATOM   5660  O   GLU B 362     -23.046 -12.887 -37.434  1.00  0.420          O  
ATOM   5661  CB  GLU B 362     -22.726  -9.812 -37.964  1.00  0.610          C  
ATOM   5662  CG  GLU B 362     -22.519  -8.847 -39.117  1.00  0.610          C  
ATOM   5663  CD  GLU B 362     -22.132  -9.577 -40.395  1.00  0.610          C  
ATOM   5664  OE1 GLU B 362     -21.152 -10.308 -40.378  1.00  0.610          O  
ATOM   5665  OE2 GLU B 362     -22.818  -9.414 -41.373  1.00  0.610          O  
ATOM   5666  H   GLU B 362     -25.151  -9.040 -37.693  1.00  0.480          H  
ATOM   5667  HA  GLU B 362     -23.893 -11.134 -39.167  1.00  0.540          H  
ATOM   5668 1HB  GLU B 362     -22.857  -9.228 -37.048  1.00  0.730          H  
ATOM   5669 2HB  GLU B 362     -21.818 -10.404 -37.847  1.00  0.730          H  
ATOM   5670 1HG  GLU B 362     -23.441  -8.293 -39.291  1.00  0.730          H  
ATOM   5671 2HG  GLU B 362     -21.738  -8.134 -38.852  1.00  0.730          H  
ATOM   5672  N   GLY B 363     -24.472 -11.889 -36.039  1.00  0.340          N  
ATOM   5673  CA  GLY B 363     -24.429 -12.947 -35.028  1.00  0.300          C  
ATOM   5674  C   GLY B 363     -23.268 -12.857 -34.034  1.00  0.270          C  
ATOM   5675  O   GLY B 363     -23.148 -13.676 -33.114  1.00  0.230          O  
ATOM   5676  H   GLY B 363     -25.116 -11.115 -35.871  1.00  0.410          H  
ATOM   5677 1HA  GLY B 363     -25.368 -12.918 -34.480  1.00  0.360          H  
ATOM   5678 2HA  GLY B 363     -24.388 -13.908 -35.532  1.00  0.360          H  
ATOM   5679  N   GLY B 364     -22.413 -11.866 -34.195  1.00  0.300          N  
ATOM   5680  CA  GLY B 364     -21.268 -11.681 -33.319  1.00  0.280          C  
ATOM   5681  C   GLY B 364     -20.045 -12.372 -33.876  1.00  0.300          C  
ATOM   5682  O   GLY B 364     -20.127 -13.148 -34.825  1.00  0.300          O  
ATOM   5683  H   GLY B 364     -22.564 -11.224 -34.964  1.00  0.360          H  
ATOM   5684 1HA  GLY B 364     -21.061 -10.617 -33.203  1.00  0.340          H  
ATOM   5685 2HA  GLY B 364     -21.499 -12.062 -32.324  1.00  0.340          H  
ATOM   5686  N   VAL B 365     -18.910 -12.137 -33.242  1.00  0.360          N  
ATOM   5687  CA  VAL B 365     -17.620 -12.635 -33.705  1.00  0.410          C  
ATOM   5688  C   VAL B 365     -17.603 -14.153 -33.814  1.00  0.360          C  
ATOM   5689  O   VAL B 365     -16.987 -14.712 -34.721  1.00  0.370          O  
ATOM   5690  CB  VAL B 365     -16.492 -12.153 -32.765  1.00  0.550          C  
ATOM   5691  CG1 VAL B 365     -15.163 -12.813 -33.140  1.00  0.550          C  
ATOM   5692  CG2 VAL B 365     -16.376 -10.633 -32.841  1.00  0.550          C  
ATOM   5693  H   VAL B 365     -18.950 -11.528 -32.434  1.00  0.430          H  
ATOM   5694  HA  VAL B 365     -17.434 -12.222 -34.698  1.00  0.490          H  
ATOM   5695  HB  VAL B 365     -16.727 -12.450 -31.744  1.00  0.660          H  
ATOM   5696 1HG1 VAL B 365     -14.387 -12.470 -32.459  1.00  0.660          H  
ATOM   5697 2HG1 VAL B 365     -15.236 -13.888 -33.072  1.00  0.660          H  
ATOM   5698 3HG1 VAL B 365     -14.897 -12.541 -34.160  1.00  0.660          H  
ATOM   5699 1HG2 VAL B 365     -15.587 -10.295 -32.167  1.00  0.660          H  
ATOM   5700 2HG2 VAL B 365     -16.133 -10.337 -33.863  1.00  0.660          H  
ATOM   5701 3HG2 VAL B 365     -17.316 -10.167 -32.551  1.00  0.660          H  
ATOM   5702  N   PHE B 366     -18.230 -14.825 -32.856  1.00  0.350          N  
ATOM   5703  CA  PHE B 366     -18.239 -16.272 -32.833  1.00  0.350          C  
ATOM   5704  C   PHE B 366     -19.591 -16.834 -33.250  1.00  0.330          C  
ATOM   5705  O   PHE B 366     -19.852 -18.019 -33.060  1.00  0.370          O  
ATOM   5706  CB  PHE B 366     -17.892 -16.717 -31.433  1.00  0.490          C  
ATOM   5707  CG  PHE B 366     -16.626 -16.118 -31.043  1.00  0.490          C  
ATOM   5708  CD1 PHE B 366     -16.593 -15.072 -30.124  1.00  0.490          C  
ATOM   5709  CD2 PHE B 366     -15.462 -16.532 -31.619  1.00  0.490          C  
ATOM   5710  CE1 PHE B 366     -15.403 -14.476 -29.796  1.00  0.490          C  
ATOM   5711  CE2 PHE B 366     -14.291 -15.940 -31.299  1.00  0.490          C  
ATOM   5712  CZ  PHE B 366     -14.254 -14.908 -30.380  1.00  0.490          C  
ATOM   5713  H   PHE B 366     -18.722 -14.322 -32.134  1.00  0.420          H  
ATOM   5714  HA  PHE B 366     -17.487 -16.637 -33.531  1.00  0.420          H  
ATOM   5715 1HB  PHE B 366     -18.663 -16.416 -30.729  1.00  0.590          H  
ATOM   5716 2HB  PHE B 366     -17.791 -17.799 -31.401  1.00  0.590          H  
ATOM   5717  HD1 PHE B 366     -17.518 -14.723 -29.666  1.00  0.590          H  
ATOM   5718  HD2 PHE B 366     -15.482 -17.334 -32.352  1.00  0.590          H  
ATOM   5719  HE1 PHE B 366     -15.372 -13.653 -29.083  1.00  0.590          H  
ATOM   5720  HE2 PHE B 366     -13.393 -16.273 -31.785  1.00  0.590          H  
ATOM   5721  HZ  PHE B 366     -13.318 -14.424 -30.128  1.00  0.590          H  
ATOM   5722  N   ARG B 367     -20.430 -15.969 -33.830  1.00  0.300          N  
ATOM   5723  CA  ARG B 367     -21.785 -16.257 -34.284  1.00  0.300          C  
ATOM   5724  C   ARG B 367     -22.721 -16.740 -33.151  1.00  0.270          C  
ATOM   5725  O   ARG B 367     -23.689 -17.458 -33.402  1.00  0.280          O  
ATOM   5726  CB  ARG B 367     -21.741 -17.279 -35.418  1.00  0.420          C  
ATOM   5727  CG  ARG B 367     -20.803 -16.906 -36.624  1.00  0.420          C  
ATOM   5728  CD  ARG B 367     -21.201 -15.639 -37.392  1.00  0.420          C  
ATOM   5729  NE  ARG B 367     -20.307 -15.435 -38.574  1.00  0.420          N  
ATOM   5730  CZ  ARG B 367     -20.263 -14.343 -39.406  1.00  0.420          C  
ATOM   5731  NH1 ARG B 367     -21.066 -13.305 -39.242  1.00  0.420          N  
ATOM   5732  NH2 ARG B 367     -19.381 -14.331 -40.398  1.00  0.420          N  
ATOM   5733  H   ARG B 367     -20.108 -15.015 -34.011  1.00  0.360          H  
ATOM   5734  HA  ARG B 367     -22.193 -15.339 -34.695  1.00  0.360          H  
ATOM   5735 1HB  ARG B 367     -21.414 -18.241 -35.033  1.00  0.500          H  
ATOM   5736 2HB  ARG B 367     -22.731 -17.423 -35.817  1.00  0.500          H  
ATOM   5737 1HG  ARG B 367     -19.789 -16.757 -36.254  1.00  0.500          H  
ATOM   5738 2HG  ARG B 367     -20.803 -17.732 -37.331  1.00  0.500          H  
ATOM   5739 1HD  ARG B 367     -22.231 -15.717 -37.739  1.00  0.500          H  
ATOM   5740 2HD  ARG B 367     -21.102 -14.769 -36.737  1.00  0.500          H  
ATOM   5741  HE  ARG B 367     -19.650 -16.175 -38.765  1.00  0.500          H  
ATOM   5742 1HH1 ARG B 367     -21.746 -13.291 -38.487  1.00  0.500          H  
ATOM   5743 2HH1 ARG B 367     -21.007 -12.473 -39.853  1.00  0.500          H  
ATOM   5744 1HH2 ARG B 367     -18.758 -15.115 -40.534  1.00  0.500          H  
ATOM   5745 2HH2 ARG B 367     -19.332 -13.533 -41.017  1.00  0.500          H  
ATOM   5746  N   ALA B 368     -22.501 -16.249 -31.917  1.00  0.230          N  
ATOM   5747  CA  ALA B 368     -23.279 -16.602 -30.723  1.00  0.200          C  
ATOM   5748  C   ALA B 368     -24.750 -16.271 -30.822  1.00  0.220          C  
ATOM   5749  O   ALA B 368     -25.568 -16.960 -30.222  1.00  0.330          O  
ATOM   5750  CB  ALA B 368     -22.704 -15.907 -29.506  1.00  0.290          C  
ATOM   5751  H   ALA B 368     -21.750 -15.585 -31.788  1.00  0.280          H  
ATOM   5752  HA  ALA B 368     -23.211 -17.660 -30.575  1.00  0.240          H  
ATOM   5753 1HB  ALA B 368     -23.260 -16.209 -28.619  1.00  0.350          H  
ATOM   5754 2HB  ALA B 368     -21.658 -16.183 -29.388  1.00  0.350          H  
ATOM   5755 3HB  ALA B 368     -22.785 -14.824 -29.633  1.00  0.350          H  
ATOM   5756  N   THR B 369     -25.092 -15.200 -31.527  1.00  0.210          N  
ATOM   5757  CA  THR B 369     -26.472 -14.770 -31.629  1.00  0.230          C  
ATOM   5758  C   THR B 369     -26.980 -14.946 -33.040  1.00  0.240          C  
ATOM   5759  O   THR B 369     -27.985 -14.332 -33.411  1.00  0.260          O  
ATOM   5760  CB  THR B 369     -26.663 -13.273 -31.238  1.00  0.310          C  
ATOM   5761  OG1 THR B 369     -25.876 -12.444 -32.082  1.00  0.310          O  
ATOM   5762  CG2 THR B 369     -26.241 -13.036 -29.830  1.00  0.310          C  
ATOM   5763  H   THR B 369     -24.389 -14.635 -32.015  1.00  0.250          H  
ATOM   5764  HA  THR B 369     -27.077 -15.392 -30.976  1.00  0.280          H  
ATOM   5765  HB  THR B 369     -27.710 -12.999 -31.351  1.00  0.380          H  
ATOM   5766  HG1 THR B 369     -26.203 -11.498 -32.048  1.00  0.380          H  
ATOM   5767 1HG2 THR B 369     -26.384 -11.986 -29.582  1.00  0.380          H  
ATOM   5768 2HG2 THR B 369     -26.843 -13.644 -29.188  1.00  0.380          H  
ATOM   5769 3HG2 THR B 369     -25.191 -13.297 -29.711  1.00  0.380          H  
ATOM   5770  N   LYS B 370     -26.269 -15.716 -33.867  1.00  0.260          N  
ATOM   5771  CA  LYS B 370     -26.692 -15.837 -35.250  1.00  0.300          C  
ATOM   5772  C   LYS B 370     -28.145 -16.263 -35.377  1.00  0.290          C  
ATOM   5773  O   LYS B 370     -28.588 -17.265 -34.810  1.00  0.290          O  
ATOM   5774  CB  LYS B 370     -25.787 -16.804 -36.011  1.00  0.400          C  
ATOM   5775  CG  LYS B 370     -26.113 -16.947 -37.506  1.00  0.400          C  
ATOM   5776  CD  LYS B 370     -25.118 -17.868 -38.218  1.00  0.400          C  
ATOM   5777  CE  LYS B 370     -25.459 -18.010 -39.703  1.00  0.400          C  
ATOM   5778  NZ  LYS B 370     -24.512 -18.920 -40.414  1.00  0.400          N  
ATOM   5779  H   LYS B 370     -25.447 -16.231 -33.531  1.00  0.310          H  
ATOM   5780  HA  LYS B 370     -26.607 -14.858 -35.721  1.00  0.360          H  
ATOM   5781 1HB  LYS B 370     -24.769 -16.452 -35.929  1.00  0.480          H  
ATOM   5782 2HB  LYS B 370     -25.831 -17.790 -35.546  1.00  0.480          H  
ATOM   5783 1HG  LYS B 370     -27.114 -17.367 -37.624  1.00  0.480          H  
ATOM   5784 2HG  LYS B 370     -26.092 -15.962 -37.976  1.00  0.480          H  
ATOM   5785 1HD  LYS B 370     -24.112 -17.458 -38.124  1.00  0.480          H  
ATOM   5786 2HD  LYS B 370     -25.136 -18.852 -37.749  1.00  0.480          H  
ATOM   5787 1HE  LYS B 370     -26.468 -18.407 -39.800  1.00  0.480          H  
ATOM   5788 2HE  LYS B 370     -25.419 -17.027 -40.172  1.00  0.480          H  
ATOM   5789 1HZ  LYS B 370     -24.773 -18.984 -41.389  1.00  0.480          H  
ATOM   5790 2HZ  LYS B 370     -23.572 -18.556 -40.343  1.00  0.480          H  
ATOM   5791 3HZ  LYS B 370     -24.547 -19.840 -39.997  1.00  0.480          H  
ATOM   5792  N   GLY B 371     -28.882 -15.475 -36.153  1.00  0.320          N  
ATOM   5793  CA  GLY B 371     -30.291 -15.705 -36.433  1.00  0.330          C  
ATOM   5794  C   GLY B 371     -31.257 -15.117 -35.400  1.00  0.310          C  
ATOM   5795  O   GLY B 371     -32.475 -15.141 -35.617  1.00  0.360          O  
ATOM   5796  H   GLY B 371     -28.428 -14.669 -36.567  1.00  0.380          H  
ATOM   5797 1HA  GLY B 371     -30.524 -15.297 -37.414  1.00  0.400          H  
ATOM   5798 2HA  GLY B 371     -30.459 -16.779 -36.505  1.00  0.400          H  
ATOM   5799  N   LEU B 372     -30.753 -14.567 -34.291  1.00  0.270          N  
ATOM   5800  CA  LEU B 372     -31.689 -14.082 -33.286  1.00  0.260          C  
ATOM   5801  C   LEU B 372     -32.288 -12.734 -33.658  1.00  0.250          C  
ATOM   5802  O   LEU B 372     -33.431 -12.464 -33.300  1.00  0.240          O  
ATOM   5803  CB  LEU B 372     -31.029 -14.048 -31.894  1.00  0.370          C  
ATOM   5804  CG  LEU B 372     -30.577 -15.470 -31.328  1.00  0.370          C  
ATOM   5805  CD1 LEU B 372     -29.903 -15.315 -29.992  1.00  0.370          C  
ATOM   5806  CD2 LEU B 372     -31.745 -16.401 -31.160  1.00  0.370          C  
ATOM   5807  H   LEU B 372     -29.741 -14.543 -34.128  1.00  0.320          H  
ATOM   5808  HA  LEU B 372     -32.519 -14.777 -33.240  1.00  0.310          H  
ATOM   5809 1HB  LEU B 372     -30.145 -13.412 -31.947  1.00  0.440          H  
ATOM   5810 2HB  LEU B 372     -31.730 -13.614 -31.185  1.00  0.440          H  
ATOM   5811  HG  LEU B 372     -29.854 -15.908 -32.025  1.00  0.440          H  
ATOM   5812 1HD1 LEU B 372     -29.575 -16.301 -29.640  1.00  0.440          H  
ATOM   5813 2HD1 LEU B 372     -29.055 -14.662 -30.070  1.00  0.440          H  
ATOM   5814 3HD1 LEU B 372     -30.619 -14.910 -29.300  1.00  0.440          H  
ATOM   5815 1HD2 LEU B 372     -31.366 -17.341 -30.781  1.00  0.440          H  
ATOM   5816 2HD2 LEU B 372     -32.449 -15.983 -30.454  1.00  0.440          H  
ATOM   5817 3HD2 LEU B 372     -32.247 -16.589 -32.098  1.00  0.440          H  
ATOM   5818  N   GLN B 373     -31.560 -11.868 -34.369  1.00  0.270          N  
ATOM   5819  CA  GLN B 373     -32.176 -10.595 -34.733  1.00  0.280          C  
ATOM   5820  C   GLN B 373     -33.235 -10.873 -35.783  1.00  0.290          C  
ATOM   5821  O   GLN B 373     -34.313 -10.280 -35.782  1.00  0.290          O  
ATOM   5822  CB  GLN B 373     -31.169  -9.565 -35.251  1.00  0.390          C  
ATOM   5823  CG  GLN B 373     -31.795  -8.163 -35.487  1.00  0.390          C  
ATOM   5824  CD  GLN B 373     -30.773  -7.141 -35.910  1.00  0.390          C  
ATOM   5825  OE1 GLN B 373     -29.629  -7.522 -36.134  1.00  0.390          O  
ATOM   5826  NE2 GLN B 373     -31.140  -5.869 -36.030  1.00  0.390          N  
ATOM   5827  H   GLN B 373     -30.612 -12.087 -34.647  1.00  0.320          H  
ATOM   5828  HA  GLN B 373     -32.686 -10.184 -33.869  1.00  0.340          H  
ATOM   5829 1HB  GLN B 373     -30.356  -9.459 -34.540  1.00  0.470          H  
ATOM   5830 2HB  GLN B 373     -30.742  -9.911 -36.192  1.00  0.470          H  
ATOM   5831 1HG  GLN B 373     -32.554  -8.228 -36.262  1.00  0.470          H  
ATOM   5832 2HG  GLN B 373     -32.249  -7.822 -34.552  1.00  0.470          H  
ATOM   5833 1HE2 GLN B 373     -30.470  -5.188 -36.315  1.00  0.470          H  
ATOM   5834 2HE2 GLN B 373     -32.090  -5.567 -35.859  1.00  0.470          H  
ATOM   5835  N   GLN B 374     -32.948 -11.825 -36.663  1.00  0.290          N  
ATOM   5836  CA  GLN B 374     -33.865 -12.196 -37.726  1.00  0.300          C  
ATOM   5837  C   GLN B 374     -35.182 -12.763 -37.157  1.00  0.290          C  
ATOM   5838  O   GLN B 374     -36.259 -12.532 -37.712  1.00  0.320          O  
ATOM   5839  CB  GLN B 374     -33.186 -13.232 -38.642  1.00  0.420          C  
ATOM   5840  CG  GLN B 374     -31.979 -12.703 -39.463  1.00  0.420          C  
ATOM   5841  CD  GLN B 374     -30.621 -12.666 -38.693  1.00  0.420          C  
ATOM   5842  OE1 GLN B 374     -30.590 -12.640 -37.454  1.00  0.420          O  
ATOM   5843  NE2 GLN B 374     -29.512 -12.645 -39.446  1.00  0.420          N  
ATOM   5844  H   GLN B 374     -32.044 -12.287 -36.601  1.00  0.350          H  
ATOM   5845  HA  GLN B 374     -34.100 -11.306 -38.306  1.00  0.360          H  
ATOM   5846 1HB  GLN B 374     -32.844 -14.072 -38.039  1.00  0.500          H  
ATOM   5847 2HB  GLN B 374     -33.921 -13.622 -39.344  1.00  0.500          H  
ATOM   5848 1HG  GLN B 374     -31.851 -13.345 -40.334  1.00  0.500          H  
ATOM   5849 2HG  GLN B 374     -32.209 -11.690 -39.787  1.00  0.500          H  
ATOM   5850 1HE2 GLN B 374     -28.572 -12.582 -39.020  1.00  0.500          H  
ATOM   5851 2HE2 GLN B 374     -29.585 -12.664 -40.445  1.00  0.500          H  
ATOM   5852  N   LYS B 375     -35.088 -13.479 -36.032  1.00  0.320          N  
ATOM   5853  CA  LYS B 375     -36.242 -14.085 -35.379  1.00  0.320          C  
ATOM   5854  C   LYS B 375     -36.990 -13.137 -34.420  1.00  0.310          C  
ATOM   5855  O   LYS B 375     -38.221 -13.191 -34.344  1.00  0.330          O  
ATOM   5856  CB  LYS B 375     -35.800 -15.370 -34.665  1.00  0.450          C  
ATOM   5857  CG  LYS B 375     -36.922 -16.203 -34.003  1.00  0.450          C  
ATOM   5858  CD  LYS B 375     -36.374 -17.582 -33.519  1.00  0.450          C  
ATOM   5859  CE  LYS B 375     -37.464 -18.454 -32.863  1.00  0.450          C  
ATOM   5860  NZ  LYS B 375     -36.954 -19.847 -32.454  1.00  0.450          N  
ATOM   5861  H   LYS B 375     -34.152 -13.665 -35.669  1.00  0.380          H  
ATOM   5862  HA  LYS B 375     -36.947 -14.371 -36.158  1.00  0.380          H  
ATOM   5863 1HB  LYS B 375     -35.280 -16.011 -35.378  1.00  0.540          H  
ATOM   5864 2HB  LYS B 375     -35.076 -15.111 -33.891  1.00  0.540          H  
ATOM   5865 1HG  LYS B 375     -37.322 -15.656 -33.147  1.00  0.540          H  
ATOM   5866 2HG  LYS B 375     -37.729 -16.359 -34.717  1.00  0.540          H  
ATOM   5867 1HD  LYS B 375     -35.956 -18.123 -34.368  1.00  0.540          H  
ATOM   5868 2HD  LYS B 375     -35.575 -17.421 -32.796  1.00  0.540          H  
ATOM   5869 1HE  LYS B 375     -37.836 -17.944 -31.976  1.00  0.540          H  
ATOM   5870 2HE  LYS B 375     -38.282 -18.576 -33.569  1.00  0.540          H  
ATOM   5871 1HZ  LYS B 375     -37.709 -20.366 -32.038  1.00  0.540          H  
ATOM   5872 2HZ  LYS B 375     -36.621 -20.336 -33.264  1.00  0.540          H  
ATOM   5873 3HZ  LYS B 375     -36.173 -19.802 -31.753  1.00  0.540          H  
ATOM   5874  N   TYR B 376     -36.268 -12.287 -33.673  1.00  0.290          N  
ATOM   5875  CA  TYR B 376     -36.919 -11.437 -32.676  1.00  0.300          C  
ATOM   5876  C   TYR B 376     -37.034  -9.935 -32.997  1.00  0.310          C  
ATOM   5877  O   TYR B 376     -37.865  -9.261 -32.384  1.00  0.330          O  
ATOM   5878  CB  TYR B 376     -36.222 -11.648 -31.334  1.00  0.420          C  
ATOM   5879  CG  TYR B 376     -36.377 -13.056 -30.864  1.00  0.420          C  
ATOM   5880  CD1 TYR B 376     -35.375 -13.961 -31.094  1.00  0.420          C  
ATOM   5881  CD2 TYR B 376     -37.535 -13.453 -30.217  1.00  0.420          C  
ATOM   5882  CE1 TYR B 376     -35.510 -15.237 -30.702  1.00  0.420          C  
ATOM   5883  CE2 TYR B 376     -37.670 -14.761 -29.821  1.00  0.420          C  
ATOM   5884  CZ  TYR B 376     -36.655 -15.649 -30.071  1.00  0.420          C  
ATOM   5885  OH  TYR B 376     -36.778 -16.949 -29.705  1.00  0.420          O  
ATOM   5886  H   TYR B 376     -35.249 -12.279 -33.737  1.00  0.350          H  
ATOM   5887  HA  TYR B 376     -37.938 -11.800 -32.565  1.00  0.360          H  
ATOM   5888 1HB  TYR B 376     -35.158 -11.422 -31.424  1.00  0.500          H  
ATOM   5889 2HB  TYR B 376     -36.645 -10.998 -30.590  1.00  0.500          H  
ATOM   5890  HD1 TYR B 376     -34.473 -13.662 -31.593  1.00  0.500          H  
ATOM   5891  HD2 TYR B 376     -38.336 -12.738 -30.032  1.00  0.500          H  
ATOM   5892  HE1 TYR B 376     -34.714 -15.935 -30.897  1.00  0.500          H  
ATOM   5893  HE2 TYR B 376     -38.576 -15.094 -29.318  1.00  0.500          H  
ATOM   5894  HH  TYR B 376     -35.967 -17.445 -29.976  1.00  0.500          H  
ATOM   5895  N   GLY B 377     -36.266  -9.403 -33.956  1.00  0.290          N  
ATOM   5896  CA  GLY B 377     -36.326  -7.980 -34.294  1.00  0.300          C  
ATOM   5897  C   GLY B 377     -35.262  -7.114 -33.623  1.00  0.280          C  
ATOM   5898  O   GLY B 377     -34.694  -7.477 -32.585  1.00  0.270          O  
ATOM   5899  H   GLY B 377     -35.605  -9.965 -34.491  1.00  0.350          H  
ATOM   5900 1HA  GLY B 377     -36.229  -7.883 -35.377  1.00  0.360          H  
ATOM   5901 2HA  GLY B 377     -37.314  -7.594 -34.041  1.00  0.360          H  
ATOM   5902  N   SER B 378     -35.031  -5.931 -34.211  1.00  0.280          N  
ATOM   5903  CA  SER B 378     -34.052  -4.940 -33.746  1.00  0.280          C  
ATOM   5904  C   SER B 378     -34.382  -4.385 -32.367  1.00  0.310          C  
ATOM   5905  O   SER B 378     -33.518  -3.873 -31.660  1.00  0.320          O  
ATOM   5906  CB  SER B 378     -33.979  -3.795 -34.736  1.00  0.390          C  
ATOM   5907  OG  SER B 378     -33.432  -4.219 -35.956  1.00  0.390          O  
ATOM   5908  H   SER B 378     -35.557  -5.704 -35.045  1.00  0.340          H  
ATOM   5909  HA  SER B 378     -33.077  -5.421 -33.695  1.00  0.340          H  
ATOM   5910 1HB  SER B 378     -34.984  -3.395 -34.898  1.00  0.470          H  
ATOM   5911 2HB  SER B 378     -33.372  -2.993 -34.319  1.00  0.470          H  
ATOM   5912  HG  SER B 378     -33.487  -3.458 -36.550  1.00  0.470          H  
ATOM   5913  N   GLU B 379     -35.647  -4.490 -31.981  1.00  0.340          N  
ATOM   5914  CA  GLU B 379     -36.126  -4.034 -30.689  1.00  0.370          C  
ATOM   5915  C   GLU B 379     -35.767  -5.012 -29.563  1.00  0.390          C  
ATOM   5916  O   GLU B 379     -35.935  -4.699 -28.383  1.00  0.490          O  
ATOM   5917  CB  GLU B 379     -37.635  -3.812 -30.771  1.00  0.510          C  
ATOM   5918  CG  GLU B 379     -38.028  -2.701 -31.763  1.00  0.510          C  
ATOM   5919  CD  GLU B 379     -38.002  -3.156 -33.210  1.00  0.510          C  
ATOM   5920  OE1 GLU B 379     -37.906  -4.350 -33.434  1.00  0.510          O  
ATOM   5921  OE2 GLU B 379     -38.066  -2.325 -34.082  1.00  0.510          O  
ATOM   5922  H   GLU B 379     -36.331  -4.881 -32.636  1.00  0.410          H  
ATOM   5923  HA  GLU B 379     -35.649  -3.079 -30.467  1.00  0.440          H  
ATOM   5924 1HB  GLU B 379     -38.125  -4.739 -31.072  1.00  0.610          H  
ATOM   5925 2HB  GLU B 379     -38.018  -3.541 -29.788  1.00  0.610          H  
ATOM   5926 1HG  GLU B 379     -39.031  -2.349 -31.522  1.00  0.610          H  
ATOM   5927 2HG  GLU B 379     -37.340  -1.866 -31.641  1.00  0.610          H  
ATOM   5928  N   ARG B 380     -35.312  -6.212 -29.930  1.00  0.330          N  
ATOM   5929  CA  ARG B 380     -34.961  -7.243 -28.973  1.00  0.350          C  
ATOM   5930  C   ARG B 380     -33.486  -7.584 -29.066  1.00  0.330          C  
ATOM   5931  O   ARG B 380     -32.877  -7.911 -28.050  1.00  0.390          O  
ATOM   5932  CB  ARG B 380     -35.764  -8.496 -29.235  1.00  0.480          C  
ATOM   5933  CG  ARG B 380     -37.271  -8.347 -29.126  1.00  0.480          C  
ATOM   5934  CD  ARG B 380     -37.766  -8.089 -27.736  1.00  0.480          C  
ATOM   5935  NE  ARG B 380     -37.381  -9.145 -26.792  1.00  0.480          N  
ATOM   5936  CZ  ARG B 380     -37.975 -10.341 -26.651  1.00  0.480          C  
ATOM   5937  NH1 ARG B 380     -38.978 -10.737 -27.418  1.00  0.480          N  
ATOM   5938  NH2 ARG B 380     -37.510 -11.107 -25.717  1.00  0.480          N  
ATOM   5939  H   ARG B 380     -35.189  -6.421 -30.918  1.00  0.400          H  
ATOM   5940  HA  ARG B 380     -35.162  -6.878 -27.970  1.00  0.420          H  
ATOM   5941 1HB  ARG B 380     -35.554  -8.834 -30.250  1.00  0.580          H  
ATOM   5942 2HB  ARG B 380     -35.446  -9.283 -28.557  1.00  0.580          H  
ATOM   5943 1HG  ARG B 380     -37.583  -7.510 -29.753  1.00  0.580          H  
ATOM   5944 2HG  ARG B 380     -37.744  -9.248 -29.500  1.00  0.580          H  
ATOM   5945 1HD  ARG B 380     -37.365  -7.144 -27.369  1.00  0.580          H  
ATOM   5946 2HD  ARG B 380     -38.851  -8.021 -27.747  1.00  0.580          H  
ATOM   5947  HE  ARG B 380     -36.609  -8.966 -26.125  1.00  0.580          H  
ATOM   5948 1HH1 ARG B 380     -39.333 -10.135 -28.146  1.00  0.580          H  
ATOM   5949 2HH1 ARG B 380     -39.390 -11.655 -27.272  1.00  0.580          H  
ATOM   5950 1HH2 ARG B 380     -36.742 -10.733 -25.134  1.00  0.580          H  
ATOM   5951 2HH2 ARG B 380     -37.898 -12.050 -25.556  1.00  0.580          H  
ATOM   5952  N   VAL B 381     -32.925  -7.551 -30.280  1.00  0.280          N  
ATOM   5953  CA  VAL B 381     -31.521  -7.869 -30.493  1.00  0.270          C  
ATOM   5954  C   VAL B 381     -30.856  -6.731 -31.282  1.00  0.290          C  
ATOM   5955  O   VAL B 381     -31.275  -6.451 -32.405  1.00  0.310          O  
ATOM   5956  CB  VAL B 381     -31.385  -9.178 -31.302  1.00  0.380          C  
ATOM   5957  CG1 VAL B 381     -29.890  -9.534 -31.508  1.00  0.380          C  
ATOM   5958  CG2 VAL B 381     -32.173 -10.322 -30.618  1.00  0.380          C  
ATOM   5959  H   VAL B 381     -33.494  -7.311 -31.091  1.00  0.340          H  
ATOM   5960  HA  VAL B 381     -31.037  -7.983 -29.537  1.00  0.320          H  
ATOM   5961  HB  VAL B 381     -31.795  -9.006 -32.273  1.00  0.460          H  
ATOM   5962 1HG1 VAL B 381     -29.805 -10.438 -32.112  1.00  0.460          H  
ATOM   5963 2HG1 VAL B 381     -29.379  -8.723 -32.016  1.00  0.460          H  
ATOM   5964 3HG1 VAL B 381     -29.409  -9.704 -30.550  1.00  0.460          H  
ATOM   5965 1HG2 VAL B 381     -32.094 -11.220 -31.206  1.00  0.460          H  
ATOM   5966 2HG2 VAL B 381     -31.772 -10.499 -29.630  1.00  0.460          H  
ATOM   5967 3HG2 VAL B 381     -33.219 -10.051 -30.532  1.00  0.460          H  
ATOM   5968  N   TRP B 382     -29.807  -6.105 -30.742  1.00  0.290          N  
ATOM   5969  CA  TRP B 382     -29.197  -5.012 -31.509  1.00  0.350          C  
ATOM   5970  C   TRP B 382     -27.709  -4.753 -31.313  1.00  0.320          C  
ATOM   5971  O   TRP B 382     -27.091  -5.131 -30.309  1.00  0.290          O  
ATOM   5972  CB  TRP B 382     -29.915  -3.682 -31.239  1.00  0.470          C  
ATOM   5973  CG  TRP B 382     -29.834  -3.190 -29.816  1.00  0.470          C  
ATOM   5974  CD1 TRP B 382     -28.904  -2.327 -29.294  1.00  0.470          C  
ATOM   5975  CD2 TRP B 382     -30.741  -3.500 -28.737  1.00  0.470          C  
ATOM   5976  NE1 TRP B 382     -29.174  -2.092 -27.964  1.00  0.470          N  
ATOM   5977  CE2 TRP B 382     -30.289  -2.801 -27.608  1.00  0.470          C  
ATOM   5978  CE3 TRP B 382     -31.887  -4.292 -28.637  1.00  0.470          C  
ATOM   5979  CZ2 TRP B 382     -30.939  -2.884 -26.396  1.00  0.470          C  
ATOM   5980  CZ3 TRP B 382     -32.535  -4.365 -27.435  1.00  0.470          C  
ATOM   5981  CH2 TRP B 382     -32.074  -3.682 -26.338  1.00  0.470          C  
ATOM   5982  H   TRP B 382     -29.502  -6.371 -29.799  1.00  0.350          H  
ATOM   5983  HA  TRP B 382     -29.334  -5.247 -32.565  1.00  0.420          H  
ATOM   5984 1HB  TRP B 382     -29.496  -2.906 -31.876  1.00  0.560          H  
ATOM   5985 2HB  TRP B 382     -30.967  -3.781 -31.506  1.00  0.560          H  
ATOM   5986  HD1 TRP B 382     -28.074  -1.888 -29.852  1.00  0.560          H  
ATOM   5987  HE1 TRP B 382     -28.646  -1.490 -27.345  1.00  0.560          H  
ATOM   5988  HE3 TRP B 382     -32.265  -4.833 -29.504  1.00  0.560          H  
ATOM   5989  HZ2 TRP B 382     -30.592  -2.345 -25.514  1.00  0.560          H  
ATOM   5990  HZ3 TRP B 382     -33.433  -4.978 -27.376  1.00  0.560          H  
ATOM   5991  HH2 TRP B 382     -32.616  -3.761 -25.403  1.00  0.560          H  
ATOM   5992  N   ASP B 383     -27.179  -4.038 -32.303  1.00  0.340          N  
ATOM   5993  CA  ASP B 383     -25.800  -3.592 -32.380  1.00  0.360          C  
ATOM   5994  C   ASP B 383     -25.545  -2.275 -31.672  1.00  0.370          C  
ATOM   5995  O   ASP B 383     -26.250  -1.285 -31.881  1.00  0.400          O  
ATOM   5996  CB  ASP B 383     -25.407  -3.466 -33.847  1.00  0.500          C  
ATOM   5997  CG  ASP B 383     -25.355  -4.815 -34.487  1.00  0.500          C  
ATOM   5998  OD1 ASP B 383     -24.737  -5.677 -33.907  1.00  0.500          O  
ATOM   5999  OD2 ASP B 383     -25.959  -4.998 -35.513  1.00  0.500          O  
ATOM   6000  H   ASP B 383     -27.784  -3.802 -33.080  1.00  0.410          H  
ATOM   6001  HA  ASP B 383     -25.172  -4.349 -31.913  1.00  0.430          H  
ATOM   6002 1HB  ASP B 383     -26.123  -2.833 -34.373  1.00  0.600          H  
ATOM   6003 2HB  ASP B 383     -24.424  -2.994 -33.921  1.00  0.600          H  
ATOM   6004  N   CYS B 384     -24.532  -2.278 -30.833  1.00  0.450          N  
ATOM   6005  CA  CYS B 384     -24.136  -1.087 -30.103  1.00  0.520          C  
ATOM   6006  C   CYS B 384     -22.888  -0.442 -30.706  1.00  0.630          C  
ATOM   6007  O   CYS B 384     -22.149  -1.115 -31.427  1.00  0.670          O  
ATOM   6008  CB  CYS B 384     -23.881  -1.442 -28.659  1.00  0.700          C  
ATOM   6009  SG  CYS B 384     -25.330  -2.019 -27.914  1.00  0.700          S  
ATOM   6010  H   CYS B 384     -24.029  -3.165 -30.716  1.00  0.540          H  
ATOM   6011  HA  CYS B 384     -24.978  -0.411 -30.131  1.00  0.620          H  
ATOM   6012 1HB  CYS B 384     -23.126  -2.229 -28.603  1.00  0.840          H  
ATOM   6013 2HB  CYS B 384     -23.510  -0.583 -28.102  1.00  0.840          H  
ATOM   6014  HG  CYS B 384     -25.452  -3.052 -28.752  1.00  0.840          H  
ATOM   6015  N   PRO B 385     -22.668   0.872 -30.507  1.00  0.730          N  
ATOM   6016  CA  PRO B 385     -21.439   1.570 -30.823  1.00  0.820          C  
ATOM   6017  C   PRO B 385     -20.366   0.875 -30.026  1.00  0.740          C  
ATOM   6018  O   PRO B 385     -20.645   0.399 -28.917  1.00  0.670          O  
ATOM   6019  CB  PRO B 385     -21.697   2.995 -30.325  1.00  1.230          C  
ATOM   6020  CG  PRO B 385     -23.206   3.138 -30.343  1.00  1.230          C  
ATOM   6021  CD  PRO B 385     -23.743   1.759 -29.995  1.00  1.230          C  
ATOM   6022  HA  PRO B 385     -21.243   1.522 -31.907  1.00  0.980          H  
ATOM   6023 1HB  PRO B 385     -21.261   3.122 -29.320  1.00  1.480          H  
ATOM   6024 2HB  PRO B 385     -21.195   3.719 -30.983  1.00  1.480          H  
ATOM   6025 1HG  PRO B 385     -23.519   3.909 -29.620  1.00  1.480          H  
ATOM   6026 2HG  PRO B 385     -23.540   3.484 -31.334  1.00  1.480          H  
ATOM   6027 1HD  PRO B 385     -23.875   1.646 -28.910  1.00  1.480          H  
ATOM   6028 2HD  PRO B 385     -24.679   1.633 -30.556  1.00  1.480          H  
ATOM   6029  N   ILE B 386     -19.139   0.826 -30.504  1.00  0.780          N  
ATOM   6030  CA  ILE B 386     -18.228   0.083 -29.671  1.00  0.700          C  
ATOM   6031  C   ILE B 386     -17.661   0.938 -28.571  1.00  0.560          C  
ATOM   6032  O   ILE B 386     -16.731   1.723 -28.758  1.00  0.560          O  
ATOM   6033  CB  ILE B 386     -17.078  -0.514 -30.496  1.00  1.010          C  
ATOM   6034  CG1 ILE B 386     -17.672  -1.439 -31.571  1.00  1.010          C  
ATOM   6035  CG2 ILE B 386     -16.122  -1.314 -29.546  1.00  1.010          C  
ATOM   6036  CD1 ILE B 386     -16.691  -1.908 -32.626  1.00  1.010          C  
ATOM   6037  H   ILE B 386     -18.874   1.237 -31.388  1.00  0.940          H  
ATOM   6038  HA  ILE B 386     -18.769  -0.745 -29.212  1.00  0.840          H  
ATOM   6039  HB  ILE B 386     -16.524   0.280 -30.994  1.00  1.210          H  
ATOM   6040 1HG1 ILE B 386     -18.088  -2.298 -31.066  1.00  1.210          H  
ATOM   6041 2HG1 ILE B 386     -18.480  -0.921 -32.078  1.00  1.210          H  
ATOM   6042 1HG2 ILE B 386     -15.307  -1.748 -30.108  1.00  1.210          H  
ATOM   6043 2HG2 ILE B 386     -15.699  -0.658 -28.783  1.00  1.210          H  
ATOM   6044 3HG2 ILE B 386     -16.680  -2.116 -29.054  1.00  1.210          H  
ATOM   6045 1HD1 ILE B 386     -17.209  -2.556 -33.336  1.00  1.210          H  
ATOM   6046 2HD1 ILE B 386     -16.287  -1.045 -33.153  1.00  1.210          H  
ATOM   6047 3HD1 ILE B 386     -15.879  -2.462 -32.173  1.00  1.210          H  
ATOM   6048  N   ALA B 387     -18.219   0.700 -27.406  1.00  0.480          N  
ATOM   6049  CA  ALA B 387     -17.858   1.335 -26.163  1.00  0.410          C  
ATOM   6050  C   ALA B 387     -18.382   0.472 -25.039  1.00  0.370          C  
ATOM   6051  O   ALA B 387     -19.583   0.461 -24.760  1.00  0.350          O  
ATOM   6052  CB  ALA B 387     -18.429   2.740 -26.096  1.00  0.600          C  
ATOM   6053  H   ALA B 387     -19.024   0.076 -27.445  1.00  0.580          H  
ATOM   6054  HA  ALA B 387     -16.769   1.370 -26.089  1.00  0.490          H  
ATOM   6055 1HB  ALA B 387     -18.153   3.204 -25.152  1.00  0.720          H  
ATOM   6056 2HB  ALA B 387     -18.030   3.332 -26.922  1.00  0.720          H  
ATOM   6057 3HB  ALA B 387     -19.510   2.693 -26.179  1.00  0.720          H  
ATOM   6058  N   GLU B 388     -17.482  -0.235 -24.388  1.00  0.420          N  
ATOM   6059  CA  GLU B 388     -17.851  -1.191 -23.366  1.00  0.400          C  
ATOM   6060  C   GLU B 388     -18.512  -0.526 -22.172  1.00  0.380          C  
ATOM   6061  O   GLU B 388     -19.438  -1.087 -21.578  1.00  0.340          O  
ATOM   6062  CB  GLU B 388     -16.611  -1.993 -22.989  1.00  0.570          C  
ATOM   6063  CG  GLU B 388     -16.015  -2.782 -24.204  1.00  0.570          C  
ATOM   6064  CD  GLU B 388     -15.085  -1.907 -25.100  1.00  0.570          C  
ATOM   6065  OE1 GLU B 388     -14.989  -0.718 -24.832  1.00  0.570          O  
ATOM   6066  OE2 GLU B 388     -14.508  -2.404 -26.044  1.00  0.570          O  
ATOM   6067  H   GLU B 388     -16.498  -0.145 -24.652  1.00  0.500          H  
ATOM   6068  HA  GLU B 388     -18.574  -1.871 -23.787  1.00  0.480          H  
ATOM   6069 1HB  GLU B 388     -15.848  -1.337 -22.602  1.00  0.680          H  
ATOM   6070 2HB  GLU B 388     -16.855  -2.711 -22.203  1.00  0.680          H  
ATOM   6071 1HG  GLU B 388     -15.476  -3.642 -23.854  1.00  0.680          H  
ATOM   6072 2HG  GLU B 388     -16.830  -3.147 -24.811  1.00  0.680          H  
ATOM   6073  N   ASN B 389     -18.057   0.685 -21.829  1.00  0.430          N  
ATOM   6074  CA  ASN B 389     -18.617   1.401 -20.692  1.00  0.450          C  
ATOM   6075  C   ASN B 389     -20.083   1.675 -20.970  1.00  0.420          C  
ATOM   6076  O   ASN B 389     -20.940   1.426 -20.119  1.00  0.420          O  
ATOM   6077  CB  ASN B 389     -17.870   2.683 -20.401  1.00  0.620          C  
ATOM   6078  CG  ASN B 389     -18.267   3.264 -19.048  1.00  0.620          C  
ATOM   6079  OD1 ASN B 389     -19.267   3.990 -18.900  1.00  0.620          O  
ATOM   6080  ND2 ASN B 389     -17.475   2.961 -18.049  1.00  0.620          N  
ATOM   6081  H   ASN B 389     -17.296   1.084 -22.358  1.00  0.520          H  
ATOM   6082  HA  ASN B 389     -18.576   0.779 -19.806  1.00  0.540          H  
ATOM   6083 1HB  ASN B 389     -16.796   2.485 -20.400  1.00  0.750          H  
ATOM   6084 2HB  ASN B 389     -18.074   3.416 -21.180  1.00  0.750          H  
ATOM   6085 1HD2 ASN B 389     -17.661   3.322 -17.140  1.00  0.750          H  
ATOM   6086 2HD2 ASN B 389     -16.662   2.361 -18.206  1.00  0.750          H  
ATOM   6087  N   SER B 390     -20.377   2.168 -22.176  1.00  0.390          N  
ATOM   6088  CA  SER B 390     -21.747   2.459 -22.548  1.00  0.360          C  
ATOM   6089  C   SER B 390     -22.575   1.186 -22.556  1.00  0.320          C  
ATOM   6090  O   SER B 390     -23.667   1.152 -21.992  1.00  0.300          O  
ATOM   6091  CB  SER B 390     -21.800   3.100 -23.924  1.00  0.520          C  
ATOM   6092  OG  SER B 390     -21.188   4.366 -23.927  1.00  0.520          O  
ATOM   6093  H   SER B 390     -19.636   2.377 -22.829  1.00  0.470          H  
ATOM   6094  HA  SER B 390     -22.169   3.147 -21.816  1.00  0.430          H  
ATOM   6095 1HB  SER B 390     -21.306   2.450 -24.639  1.00  0.620          H  
ATOM   6096 2HB  SER B 390     -22.838   3.195 -24.236  1.00  0.620          H  
ATOM   6097  HG  SER B 390     -21.234   4.681 -24.834  1.00  0.620          H  
ATOM   6098  N   MET B 391     -22.044   0.091 -23.109  1.00  0.310          N  
ATOM   6099  CA  MET B 391     -22.841  -1.128 -23.156  1.00  0.300          C  
ATOM   6100  C   MET B 391     -23.255  -1.583 -21.754  1.00  0.280          C  
ATOM   6101  O   MET B 391     -24.423  -1.933 -21.520  1.00  0.280          O  
ATOM   6102  CB  MET B 391     -22.063  -2.237 -23.869  1.00  0.420          C  
ATOM   6103  CG  MET B 391     -21.895  -2.045 -25.360  1.00  0.420          C  
ATOM   6104  SD  MET B 391     -21.192  -3.498 -26.217  1.00  0.420          S  
ATOM   6105  CE  MET B 391     -19.457  -3.572 -25.821  1.00  0.420          C  
ATOM   6106  H   MET B 391     -21.122   0.135 -23.555  1.00  0.370          H  
ATOM   6107  HA  MET B 391     -23.747  -0.926 -23.718  1.00  0.360          H  
ATOM   6108 1HB  MET B 391     -21.078  -2.334 -23.417  1.00  0.510          H  
ATOM   6109 2HB  MET B 391     -22.567  -3.157 -23.747  1.00  0.510          H  
ATOM   6110 1HG  MET B 391     -22.873  -1.836 -25.788  1.00  0.510          H  
ATOM   6111 2HG  MET B 391     -21.259  -1.188 -25.553  1.00  0.510          H  
ATOM   6112 1HE  MET B 391     -19.002  -4.429 -26.327  1.00  0.510          H  
ATOM   6113 2HE  MET B 391     -18.966  -2.654 -26.149  1.00  0.510          H  
ATOM   6114 3HE  MET B 391     -19.340  -3.694 -24.759  1.00  0.510          H  
ATOM   6115  N   ALA B 392     -22.309  -1.572 -20.809  1.00  0.270          N  
ATOM   6116  CA  ALA B 392     -22.630  -1.960 -19.444  1.00  0.260          C  
ATOM   6117  C   ALA B 392     -23.616  -0.982 -18.802  1.00  0.260          C  
ATOM   6118  O   ALA B 392     -24.543  -1.413 -18.108  1.00  0.250          O  
ATOM   6119  CB  ALA B 392     -21.369  -2.043 -18.624  1.00  0.370          C  
ATOM   6120  H   ALA B 392     -21.349  -1.295 -21.052  1.00  0.320          H  
ATOM   6121  HA  ALA B 392     -23.101  -2.941 -19.472  1.00  0.310          H  
ATOM   6122 1HB  ALA B 392     -21.605  -2.356 -17.609  1.00  0.440          H  
ATOM   6123 2HB  ALA B 392     -20.692  -2.762 -19.082  1.00  0.440          H  
ATOM   6124 3HB  ALA B 392     -20.907  -1.062 -18.617  1.00  0.440          H  
ATOM   6125  N   GLY B 393     -23.429   0.329 -19.044  1.00  0.290          N  
ATOM   6126  CA  GLY B 393     -24.291   1.369 -18.486  1.00  0.300          C  
ATOM   6127  C   GLY B 393     -25.736   1.212 -18.954  1.00  0.300          C  
ATOM   6128  O   GLY B 393     -26.675   1.350 -18.155  1.00  0.310          O  
ATOM   6129  H   GLY B 393     -22.620   0.630 -19.597  1.00  0.350          H  
ATOM   6130 1HA  GLY B 393     -24.244   1.332 -17.398  1.00  0.360          H  
ATOM   6131 2HA  GLY B 393     -23.906   2.341 -18.794  1.00  0.360          H  
ATOM   6132  N   ILE B 394     -25.909   0.875 -20.242  1.00  0.300          N  
ATOM   6133  CA  ILE B 394     -27.218   0.643 -20.849  1.00  0.320          C  
ATOM   6134  C   ILE B 394     -27.882  -0.507 -20.150  1.00  0.300          C  
ATOM   6135  O   ILE B 394     -29.054  -0.423 -19.783  1.00  0.310          O  
ATOM   6136  CB  ILE B 394     -27.105   0.301 -22.359  1.00  0.440          C  
ATOM   6137  CG1 ILE B 394     -26.629   1.542 -23.154  1.00  0.440          C  
ATOM   6138  CG2 ILE B 394     -28.471  -0.267 -22.906  1.00  0.440          C  
ATOM   6139  CD1 ILE B 394     -26.153   1.229 -24.572  1.00  0.440          C  
ATOM   6140  H   ILE B 394     -25.070   0.828 -20.831  1.00  0.360          H  
ATOM   6141  HA  ILE B 394     -27.831   1.536 -20.723  1.00  0.380          H  
ATOM   6142  HB  ILE B 394     -26.337  -0.461 -22.486  1.00  0.530          H  
ATOM   6143 1HG1 ILE B 394     -27.455   2.247 -23.220  1.00  0.530          H  
ATOM   6144 2HG1 ILE B 394     -25.825   2.020 -22.613  1.00  0.530          H  
ATOM   6145 1HG2 ILE B 394     -28.373  -0.530 -23.952  1.00  0.530          H  
ATOM   6146 2HG2 ILE B 394     -28.762  -1.164 -22.358  1.00  0.530          H  
ATOM   6147 3HG2 ILE B 394     -29.249   0.488 -22.792  1.00  0.530          H  
ATOM   6148 1HD1 ILE B 394     -25.839   2.155 -25.054  1.00  0.530          H  
ATOM   6149 2HD1 ILE B 394     -25.312   0.547 -24.528  1.00  0.530          H  
ATOM   6150 3HD1 ILE B 394     -26.948   0.780 -25.154  1.00  0.530          H  
ATOM   6151  N   GLY B 395     -27.119  -1.579 -19.972  1.00  0.270          N  
ATOM   6152  CA  GLY B 395     -27.554  -2.793 -19.318  1.00  0.260          C  
ATOM   6153  C   GLY B 395     -28.059  -2.550 -17.924  1.00  0.280          C  
ATOM   6154  O   GLY B 395     -29.155  -2.994 -17.580  1.00  0.340          O  
ATOM   6155  H   GLY B 395     -26.174  -1.554 -20.357  1.00  0.320          H  
ATOM   6156 1HA  GLY B 395     -28.326  -3.273 -19.917  1.00  0.310          H  
ATOM   6157 2HA  GLY B 395     -26.704  -3.474 -19.279  1.00  0.310          H  
ATOM   6158  N   VAL B 396     -27.270  -1.864 -17.106  1.00  0.270          N  
ATOM   6159  CA  VAL B 396     -27.692  -1.627 -15.739  1.00  0.280          C  
ATOM   6160  C   VAL B 396     -28.966  -0.784 -15.746  1.00  0.300          C  
ATOM   6161  O   VAL B 396     -29.889  -1.080 -14.989  1.00  0.290          O  
ATOM   6162  CB  VAL B 396     -26.568  -0.986 -14.891  1.00  0.390          C  
ATOM   6163  CG1 VAL B 396     -27.100  -0.588 -13.493  1.00  0.390          C  
ATOM   6164  CG2 VAL B 396     -25.418  -1.984 -14.745  1.00  0.390          C  
ATOM   6165  H   VAL B 396     -26.360  -1.536 -17.451  1.00  0.320          H  
ATOM   6166  HA  VAL B 396     -27.924  -2.591 -15.286  1.00  0.340          H  
ATOM   6167  HB  VAL B 396     -26.207  -0.081 -15.393  1.00  0.470          H  
ATOM   6168 1HG1 VAL B 396     -26.295  -0.140 -12.912  1.00  0.470          H  
ATOM   6169 2HG1 VAL B 396     -27.904   0.130 -13.597  1.00  0.470          H  
ATOM   6170 3HG1 VAL B 396     -27.472  -1.473 -12.973  1.00  0.470          H  
ATOM   6171 1HG2 VAL B 396     -24.611  -1.536 -14.154  1.00  0.470          H  
ATOM   6172 2HG2 VAL B 396     -25.787  -2.878 -14.249  1.00  0.470          H  
ATOM   6173 3HG2 VAL B 396     -25.036  -2.247 -15.728  1.00  0.470          H  
ATOM   6174  N   GLY B 397     -29.023   0.261 -16.579  1.00  0.310          N  
ATOM   6175  CA  GLY B 397     -30.212   1.096 -16.672  1.00  0.320          C  
ATOM   6176  C   GLY B 397     -31.446   0.265 -17.036  1.00  0.300          C  
ATOM   6177  O   GLY B 397     -32.494   0.358 -16.379  1.00  0.310          O  
ATOM   6178  H   GLY B 397     -28.217   0.495 -17.171  1.00  0.370          H  
ATOM   6179 1HA  GLY B 397     -30.374   1.607 -15.724  1.00  0.380          H  
ATOM   6180 2HA  GLY B 397     -30.047   1.860 -17.432  1.00  0.380          H  
ATOM   6181  N   ALA B 398     -31.332  -0.529 -18.109  1.00  0.280          N  
ATOM   6182  CA  ALA B 398     -32.423  -1.367 -18.576  1.00  0.250          C  
ATOM   6183  C   ALA B 398     -32.862  -2.348 -17.506  1.00  0.240          C  
ATOM   6184  O   ALA B 398     -34.069  -2.552 -17.312  1.00  0.240          O  
ATOM   6185  CB  ALA B 398     -31.971  -2.136 -19.809  1.00  0.360          C  
ATOM   6186  H   ALA B 398     -30.447  -0.545 -18.618  1.00  0.340          H  
ATOM   6187  HA  ALA B 398     -33.268  -0.729 -18.825  1.00  0.300          H  
ATOM   6188 1HB  ALA B 398     -32.763  -2.760 -20.172  1.00  0.430          H  
ATOM   6189 2HB  ALA B 398     -31.672  -1.431 -20.583  1.00  0.430          H  
ATOM   6190 3HB  ALA B 398     -31.122  -2.752 -19.549  1.00  0.430          H  
ATOM   6191  N   ALA B 399     -31.887  -2.926 -16.791  1.00  0.230          N  
ATOM   6192  CA  ALA B 399     -32.155  -3.885 -15.741  1.00  0.230          C  
ATOM   6193  C   ALA B 399     -32.946  -3.240 -14.597  1.00  0.260          C  
ATOM   6194  O   ALA B 399     -33.957  -3.782 -14.143  1.00  0.260          O  
ATOM   6195  CB  ALA B 399     -30.833  -4.473 -15.266  1.00  0.320          C  
ATOM   6196  H   ALA B 399     -30.911  -2.730 -17.026  1.00  0.280          H  
ATOM   6197  HA  ALA B 399     -32.755  -4.678 -16.158  1.00  0.280          H  
ATOM   6198 1HB  ALA B 399     -31.010  -5.207 -14.544  1.00  0.390          H  
ATOM   6199 2HB  ALA B 399     -30.321  -4.927 -16.104  1.00  0.390          H  
ATOM   6200 3HB  ALA B 399     -30.212  -3.686 -14.848  1.00  0.390          H  
ATOM   6201  N   ILE B 400     -32.561  -2.028 -14.193  1.00  0.290          N  
ATOM   6202  CA  ILE B 400     -33.255  -1.320 -13.119  1.00  0.320          C  
ATOM   6203  C   ILE B 400     -34.689  -1.035 -13.530  1.00  0.300          C  
ATOM   6204  O   ILE B 400     -35.624  -1.185 -12.742  1.00  0.310          O  
ATOM   6205  CB  ILE B 400     -32.529  -0.028 -12.711  1.00  0.440          C  
ATOM   6206  CG1 ILE B 400     -31.194  -0.411 -12.060  1.00  0.440          C  
ATOM   6207  CG2 ILE B 400     -33.414   0.788 -11.716  1.00  0.440          C  
ATOM   6208  CD1 ILE B 400     -30.238   0.720 -11.884  1.00  0.440          C  
ATOM   6209  H   ILE B 400     -31.709  -1.620 -14.595  1.00  0.350          H  
ATOM   6210  HA  ILE B 400     -33.277  -1.973 -12.244  1.00  0.380          H  
ATOM   6211  HB  ILE B 400     -32.309   0.565 -13.604  1.00  0.520          H  
ATOM   6212 1HG1 ILE B 400     -31.400  -0.847 -11.088  1.00  0.520          H  
ATOM   6213 2HG1 ILE B 400     -30.715  -1.170 -12.668  1.00  0.520          H  
ATOM   6214 1HG2 ILE B 400     -32.910   1.695 -11.412  1.00  0.520          H  
ATOM   6215 2HG2 ILE B 400     -34.359   1.060 -12.179  1.00  0.520          H  
ATOM   6216 3HG2 ILE B 400     -33.606   0.174 -10.848  1.00  0.520          H  
ATOM   6217 1HD1 ILE B 400     -29.340   0.339 -11.437  1.00  0.520          H  
ATOM   6218 2HD1 ILE B 400     -30.004   1.145 -12.860  1.00  0.520          H  
ATOM   6219 3HD1 ILE B 400     -30.659   1.485 -11.248  1.00  0.520          H  
ATOM   6220  N   GLY B 401     -34.852  -0.604 -14.779  1.00  0.290          N  
ATOM   6221  CA  GLY B 401     -36.134  -0.279 -15.382  1.00  0.290          C  
ATOM   6222  C   GLY B 401     -37.117  -1.460 -15.507  1.00  0.280          C  
ATOM   6223  O   GLY B 401     -38.285  -1.243 -15.842  1.00  0.390          O  
ATOM   6224  H   GLY B 401     -34.016  -0.472 -15.357  1.00  0.350          H  
ATOM   6225 1HA  GLY B 401     -36.600   0.517 -14.804  1.00  0.350          H  
ATOM   6226 2HA  GLY B 401     -35.945   0.129 -16.374  1.00  0.350          H  
ATOM   6227  N   GLY B 402     -36.665  -2.707 -15.284  1.00  0.260          N  
ATOM   6228  CA  GLY B 402     -37.556  -3.857 -15.372  1.00  0.250          C  
ATOM   6229  C   GLY B 402     -37.259  -4.849 -16.504  1.00  0.230          C  
ATOM   6230  O   GLY B 402     -37.998  -5.822 -16.671  1.00  0.230          O  
ATOM   6231  H   GLY B 402     -35.699  -2.881 -14.990  1.00  0.310          H  
ATOM   6232 1HA  GLY B 402     -37.511  -4.389 -14.423  1.00  0.300          H  
ATOM   6233 2HA  GLY B 402     -38.580  -3.504 -15.471  1.00  0.300          H  
ATOM   6234  N   LEU B 403     -36.198  -4.633 -17.282  1.00  0.220          N  
ATOM   6235  CA  LEU B 403     -35.857  -5.566 -18.355  1.00  0.200          C  
ATOM   6236  C   LEU B 403     -34.808  -6.561 -17.917  1.00  0.210          C  
ATOM   6237  O   LEU B 403     -34.150  -6.372 -16.899  1.00  0.220          O  
ATOM   6238  CB  LEU B 403     -35.361  -4.832 -19.612  1.00  0.290          C  
ATOM   6239  CG  LEU B 403     -36.345  -3.857 -20.293  1.00  0.290          C  
ATOM   6240  CD1 LEU B 403     -35.624  -3.140 -21.430  1.00  0.290          C  
ATOM   6241  CD2 LEU B 403     -37.550  -4.640 -20.851  1.00  0.290          C  
ATOM   6242  H   LEU B 403     -35.584  -3.825 -17.148  1.00  0.260          H  
ATOM   6243  HA  LEU B 403     -36.739  -6.131 -18.607  1.00  0.240          H  
ATOM   6244 1HB  LEU B 403     -34.483  -4.263 -19.335  1.00  0.350          H  
ATOM   6245 2HB  LEU B 403     -35.063  -5.580 -20.353  1.00  0.350          H  
ATOM   6246  HG  LEU B 403     -36.691  -3.113 -19.573  1.00  0.350          H  
ATOM   6247 1HD1 LEU B 403     -36.313  -2.451 -21.916  1.00  0.350          H  
ATOM   6248 2HD1 LEU B 403     -34.792  -2.583 -21.037  1.00  0.350          H  
ATOM   6249 3HD1 LEU B 403     -35.268  -3.871 -22.157  1.00  0.350          H  
ATOM   6250 1HD2 LEU B 403     -38.234  -3.949 -21.342  1.00  0.350          H  
ATOM   6251 2HD2 LEU B 403     -37.200  -5.381 -21.576  1.00  0.350          H  
ATOM   6252 3HD2 LEU B 403     -38.084  -5.145 -20.052  1.00  0.350          H  
ATOM   6253  N   LYS B 404     -34.703  -7.663 -18.649  1.00  0.190          N  
ATOM   6254  CA  LYS B 404     -33.649  -8.656 -18.451  1.00  0.180          C  
ATOM   6255  C   LYS B 404     -32.567  -8.580 -19.552  1.00  0.180          C  
ATOM   6256  O   LYS B 404     -32.548  -9.432 -20.444  1.00  0.180          O  
ATOM   6257  CB  LYS B 404     -34.239 -10.060 -18.404  1.00  0.260          C  
ATOM   6258  CG  LYS B 404     -35.108 -10.347 -17.207  1.00  0.260          C  
ATOM   6259  CD  LYS B 404     -35.552 -11.818 -17.205  1.00  0.260          C  
ATOM   6260  CE  LYS B 404     -36.323 -12.196 -15.936  1.00  0.260          C  
ATOM   6261  NZ  LYS B 404     -37.701 -11.589 -15.888  1.00  0.260          N  
ATOM   6262  H   LYS B 404     -35.323  -7.768 -19.455  1.00  0.230          H  
ATOM   6263  HA  LYS B 404     -33.173  -8.475 -17.487  1.00  0.220          H  
ATOM   6264 1HB  LYS B 404     -34.875 -10.190 -19.264  1.00  0.310          H  
ATOM   6265 2HB  LYS B 404     -33.442 -10.804 -18.452  1.00  0.310          H  
ATOM   6266 1HG  LYS B 404     -34.544 -10.132 -16.294  1.00  0.310          H  
ATOM   6267 2HG  LYS B 404     -35.980  -9.697 -17.242  1.00  0.310          H  
ATOM   6268 1HD  LYS B 404     -36.194 -12.006 -18.070  1.00  0.310          H  
ATOM   6269 2HD  LYS B 404     -34.673 -12.466 -17.280  1.00  0.310          H  
ATOM   6270 1HE  LYS B 404     -36.415 -13.286 -15.893  1.00  0.310          H  
ATOM   6271 2HE  LYS B 404     -35.758 -11.858 -15.068  1.00  0.310          H  
ATOM   6272 1HZ  LYS B 404     -38.165 -11.876 -15.044  1.00  0.310          H  
ATOM   6273 2HZ  LYS B 404     -37.651 -10.585 -15.918  1.00  0.310          H  
ATOM   6274 3HZ  LYS B 404     -38.249 -11.923 -16.699  1.00  0.310          H  
ATOM   6275  N   PRO B 405     -31.701  -7.558 -19.598  1.00  0.190          N  
ATOM   6276  CA  PRO B 405     -30.700  -7.425 -20.622  1.00  0.200          C  
ATOM   6277  C   PRO B 405     -29.579  -8.423 -20.494  1.00  0.190          C  
ATOM   6278  O   PRO B 405     -29.163  -8.760 -19.378  1.00  0.200          O  
ATOM   6279  CB  PRO B 405     -30.181  -6.012 -20.374  1.00  0.300          C  
ATOM   6280  CG  PRO B 405     -30.440  -5.789 -18.906  1.00  0.300          C  
ATOM   6281  CD  PRO B 405     -31.697  -6.476 -18.618  1.00  0.300          C  
ATOM   6282  HA  PRO B 405     -31.169  -7.528 -21.601  1.00  0.240          H  
ATOM   6283 1HB  PRO B 405     -29.113  -5.959 -20.638  1.00  0.360          H  
ATOM   6284 2HB  PRO B 405     -30.707  -5.294 -21.015  1.00  0.360          H  
ATOM   6285 1HG  PRO B 405     -29.665  -6.214 -18.298  1.00  0.360          H  
ATOM   6286 2HG  PRO B 405     -30.473  -4.735 -18.673  1.00  0.360          H  
ATOM   6287 1HD  PRO B 405     -31.687  -6.847 -17.579  1.00  0.360          H  
ATOM   6288 2HD  PRO B 405     -32.488  -5.763 -18.811  1.00  0.360          H  
ATOM   6289  N   ILE B 406     -29.046  -8.795 -21.643  1.00  0.190          N  
ATOM   6290  CA  ILE B 406     -27.857  -9.592 -21.775  1.00  0.190          C  
ATOM   6291  C   ILE B 406     -26.887  -8.768 -22.622  1.00  0.180          C  
ATOM   6292  O   ILE B 406     -27.213  -8.399 -23.758  1.00  0.210          O  
ATOM   6293  CB  ILE B 406     -28.173 -10.932 -22.458  1.00  0.270          C  
ATOM   6294  CG1 ILE B 406     -29.269 -11.706 -21.617  1.00  0.270          C  
ATOM   6295  CG2 ILE B 406     -26.882 -11.758 -22.617  1.00  0.270          C  
ATOM   6296  CD1 ILE B 406     -29.856 -12.935 -22.271  1.00  0.270          C  
ATOM   6297  H   ILE B 406     -29.523  -8.524 -22.505  1.00  0.230          H  
ATOM   6298  HA  ILE B 406     -27.428  -9.769 -20.797  1.00  0.230          H  
ATOM   6299  HB  ILE B 406     -28.586 -10.727 -23.416  1.00  0.320          H  
ATOM   6300 1HG1 ILE B 406     -28.843 -11.997 -20.673  1.00  0.320          H  
ATOM   6301 2HG1 ILE B 406     -30.100 -11.028 -21.425  1.00  0.320          H  
ATOM   6302 1HG2 ILE B 406     -27.111 -12.685 -23.124  1.00  0.320          H  
ATOM   6303 2HG2 ILE B 406     -26.155 -11.202 -23.212  1.00  0.320          H  
ATOM   6304 3HG2 ILE B 406     -26.459 -11.962 -21.630  1.00  0.320          H  
ATOM   6305 1HD1 ILE B 406     -30.606 -13.347 -21.616  1.00  0.320          H  
ATOM   6306 2HD1 ILE B 406     -30.330 -12.666 -23.191  1.00  0.320          H  
ATOM   6307 3HD1 ILE B 406     -29.091 -13.671 -22.459  1.00  0.320          H  
ATOM   6308  N   VAL B 407     -25.714  -8.469 -22.085  1.00  0.150          N  
ATOM   6309  CA  VAL B 407     -24.767  -7.637 -22.818  1.00  0.130          C  
ATOM   6310  C   VAL B 407     -23.530  -8.421 -23.196  1.00  0.150          C  
ATOM   6311  O   VAL B 407     -22.908  -9.074 -22.354  1.00  0.180          O  
ATOM   6312  CB  VAL B 407     -24.389  -6.368 -21.997  1.00  0.190          C  
ATOM   6313  CG1 VAL B 407     -23.822  -6.707 -20.639  1.00  0.190          C  
ATOM   6314  CG2 VAL B 407     -23.357  -5.550 -22.751  1.00  0.190          C  
ATOM   6315  H   VAL B 407     -25.498  -8.834 -21.159  1.00  0.180          H  
ATOM   6316  HA  VAL B 407     -25.244  -7.295 -23.735  1.00  0.160          H  
ATOM   6317  HB  VAL B 407     -25.292  -5.790 -21.842  1.00  0.230          H  
ATOM   6318 1HG1 VAL B 407     -23.597  -5.789 -20.097  1.00  0.230          H  
ATOM   6319 2HG1 VAL B 407     -24.532  -7.293 -20.075  1.00  0.230          H  
ATOM   6320 3HG1 VAL B 407     -22.929  -7.260 -20.762  1.00  0.230          H  
ATOM   6321 1HG2 VAL B 407     -23.138  -4.660 -22.170  1.00  0.230          H  
ATOM   6322 2HG2 VAL B 407     -22.437  -6.117 -22.890  1.00  0.230          H  
ATOM   6323 3HG2 VAL B 407     -23.750  -5.272 -23.726  1.00  0.230          H  
ATOM   6324  N   GLU B 408     -23.174  -8.338 -24.471  1.00  0.170          N  
ATOM   6325  CA  GLU B 408     -22.006  -9.027 -24.986  1.00  0.200          C  
ATOM   6326  C   GLU B 408     -20.797  -8.127 -25.155  1.00  0.220          C  
ATOM   6327  O   GLU B 408     -20.852  -7.078 -25.802  1.00  0.250          O  
ATOM   6328  CB  GLU B 408     -22.329  -9.715 -26.321  1.00  0.270          C  
ATOM   6329  CG  GLU B 408     -21.135 -10.487 -26.955  1.00  0.270          C  
ATOM   6330  CD  GLU B 408     -21.503 -11.296 -28.195  1.00  0.270          C  
ATOM   6331  OE1 GLU B 408     -22.658 -11.314 -28.551  1.00  0.270          O  
ATOM   6332  OE2 GLU B 408     -20.641 -11.951 -28.741  1.00  0.270          O  
ATOM   6333  H   GLU B 408     -23.767  -7.790 -25.105  1.00  0.200          H  
ATOM   6334  HA  GLU B 408     -21.729  -9.805 -24.273  1.00  0.240          H  
ATOM   6335 1HB  GLU B 408     -23.146 -10.410 -26.170  1.00  0.320          H  
ATOM   6336 2HB  GLU B 408     -22.666  -8.970 -27.042  1.00  0.320          H  
ATOM   6337 1HG  GLU B 408     -20.363  -9.770 -27.240  1.00  0.320          H  
ATOM   6338 2HG  GLU B 408     -20.706 -11.153 -26.201  1.00  0.320          H  
ATOM   6339  N   ILE B 409     -19.690  -8.593 -24.608  1.00  0.220          N  
ATOM   6340  CA  ILE B 409     -18.396  -7.942 -24.709  1.00  0.240          C  
ATOM   6341  C   ILE B 409     -17.603  -8.846 -25.642  1.00  0.230          C  
ATOM   6342  O   ILE B 409     -17.644 -10.063 -25.494  1.00  0.240          O  
ATOM   6343  CB  ILE B 409     -17.698  -7.823 -23.355  1.00  0.330          C  
ATOM   6344  CG1 ILE B 409     -18.638  -7.135 -22.291  1.00  0.330          C  
ATOM   6345  CG2 ILE B 409     -16.348  -7.063 -23.494  1.00  0.330          C  
ATOM   6346  CD1 ILE B 409     -19.121  -5.717 -22.609  1.00  0.330          C  
ATOM   6347  H   ILE B 409     -19.757  -9.471 -24.077  1.00  0.260          H  
ATOM   6348  HA  ILE B 409     -18.495  -6.962 -25.174  1.00  0.290          H  
ATOM   6349  HB  ILE B 409     -17.515  -8.800 -23.017  1.00  0.390          H  
ATOM   6350 1HG1 ILE B 409     -19.518  -7.767 -22.169  1.00  0.390          H  
ATOM   6351 2HG1 ILE B 409     -18.102  -7.106 -21.339  1.00  0.390          H  
ATOM   6352 1HG2 ILE B 409     -15.856  -7.025 -22.539  1.00  0.390          H  
ATOM   6353 2HG2 ILE B 409     -15.700  -7.568 -24.192  1.00  0.390          H  
ATOM   6354 3HG2 ILE B 409     -16.518  -6.048 -23.854  1.00  0.390          H  
ATOM   6355 1HD1 ILE B 409     -19.764  -5.368 -21.799  1.00  0.390          H  
ATOM   6356 2HD1 ILE B 409     -18.275  -5.037 -22.711  1.00  0.390          H  
ATOM   6357 3HD1 ILE B 409     -19.694  -5.724 -23.534  1.00  0.390          H  
ATOM   6358  N   GLN B 410     -16.911  -8.276 -26.619  1.00  0.260          N  
ATOM   6359  CA  GLN B 410     -16.204  -9.063 -27.637  1.00  0.310          C  
ATOM   6360  C   GLN B 410     -15.141 -10.041 -27.102  1.00  0.300          C  
ATOM   6361  O   GLN B 410     -14.796 -11.004 -27.786  1.00  0.350          O  
ATOM   6362  CB  GLN B 410     -15.564  -8.102 -28.660  1.00  0.410          C  
ATOM   6363  CG  GLN B 410     -14.416  -7.205 -28.121  1.00  0.410          C  
ATOM   6364  CD  GLN B 410     -14.908  -5.913 -27.447  1.00  0.410          C  
ATOM   6365  OE1 GLN B 410     -16.002  -5.879 -26.862  1.00  0.410          O  
ATOM   6366  NE2 GLN B 410     -14.103  -4.872 -27.516  1.00  0.410          N  
ATOM   6367  H   GLN B 410     -16.896  -7.259 -26.673  1.00  0.310          H  
ATOM   6368  HA  GLN B 410     -16.951  -9.657 -28.163  1.00  0.370          H  
ATOM   6369 1HB  GLN B 410     -15.165  -8.680 -29.492  1.00  0.500          H  
ATOM   6370 2HB  GLN B 410     -16.334  -7.442 -29.067  1.00  0.500          H  
ATOM   6371 1HG  GLN B 410     -13.795  -7.743 -27.416  1.00  0.500          H  
ATOM   6372 2HG  GLN B 410     -13.807  -6.907 -28.973  1.00  0.500          H  
ATOM   6373 1HE2 GLN B 410     -14.362  -3.987 -27.056  1.00  0.500          H  
ATOM   6374 2HE2 GLN B 410     -13.237  -4.939 -28.009  1.00  0.500          H  
ATOM   6375  N   PHE B 411     -14.614  -9.782 -25.915  1.00  0.300          N  
ATOM   6376  CA  PHE B 411     -13.635 -10.639 -25.249  1.00  0.310          C  
ATOM   6377  C   PHE B 411     -13.476 -10.056 -23.847  1.00  0.280          C  
ATOM   6378  O   PHE B 411     -13.452  -8.830 -23.695  1.00  0.290          O  
ATOM   6379  CB  PHE B 411     -12.281 -10.738 -25.992  1.00  0.430          C  
ATOM   6380  CG  PHE B 411     -11.528 -11.988 -25.573  1.00  0.430          C  
ATOM   6381  CD1 PHE B 411     -11.768 -13.184 -26.214  1.00  0.430          C  
ATOM   6382  CD2 PHE B 411     -10.662 -11.991 -24.521  1.00  0.430          C  
ATOM   6383  CE1 PHE B 411     -11.161 -14.347 -25.803  1.00  0.430          C  
ATOM   6384  CE2 PHE B 411     -10.070 -13.146 -24.102  1.00  0.430          C  
ATOM   6385  CZ  PHE B 411     -10.318 -14.329 -24.749  1.00  0.430          C  
ATOM   6386  H   PHE B 411     -14.950  -8.963 -25.433  1.00  0.360          H  
ATOM   6387  HA  PHE B 411     -14.032 -11.647 -25.149  1.00  0.370          H  
ATOM   6388 1HB  PHE B 411     -12.428 -10.773 -27.071  1.00  0.520          H  
ATOM   6389 2HB  PHE B 411     -11.667  -9.889 -25.775  1.00  0.520          H  
ATOM   6390  HD1 PHE B 411     -12.464 -13.196 -27.056  1.00  0.520          H  
ATOM   6391  HD2 PHE B 411     -10.457 -11.079 -24.024  1.00  0.520          H  
ATOM   6392  HE1 PHE B 411     -11.358 -15.280 -26.307  1.00  0.520          H  
ATOM   6393  HE2 PHE B 411      -9.408 -13.134 -23.259  1.00  0.520          H  
ATOM   6394  HZ  PHE B 411      -9.833 -15.257 -24.422  1.00  0.520          H  
ATOM   6395  N   SER B 412     -13.278 -10.897 -22.830  1.00  0.260          N  
ATOM   6396  CA  SER B 412     -13.147 -10.422 -21.450  1.00  0.240          C  
ATOM   6397  C   SER B 412     -12.026  -9.429 -21.234  1.00  0.220          C  
ATOM   6398  O   SER B 412     -12.169  -8.487 -20.453  1.00  0.200          O  
ATOM   6399  CB  SER B 412     -12.834 -11.591 -20.568  1.00  0.340          C  
ATOM   6400  OG  SER B 412     -11.561 -12.087 -20.881  1.00  0.340          O  
ATOM   6401  H   SER B 412     -13.295 -11.910 -22.987  1.00  0.310          H  
ATOM   6402  HA  SER B 412     -14.084  -9.956 -21.158  1.00  0.290          H  
ATOM   6403 1HB  SER B 412     -12.863 -11.284 -19.531  1.00  0.410          H  
ATOM   6404 2HB  SER B 412     -13.577 -12.371 -20.708  1.00  0.410          H  
ATOM   6405  HG  SER B 412     -11.419 -12.832 -20.291  1.00  0.410          H  
ATOM   6406  N   GLY B 413     -10.966  -9.537 -22.009  1.00  0.220          N  
ATOM   6407  CA  GLY B 413      -9.800  -8.661 -21.932  1.00  0.210          C  
ATOM   6408  C   GLY B 413     -10.132  -7.197 -22.213  1.00  0.240          C  
ATOM   6409  O   GLY B 413      -9.317  -6.311 -21.958  1.00  0.290          O  
ATOM   6410  H   GLY B 413     -10.928 -10.345 -22.610  1.00  0.260          H  
ATOM   6411 1HA  GLY B 413      -9.350  -8.749 -20.944  1.00  0.250          H  
ATOM   6412 2HA  GLY B 413      -9.054  -9.004 -22.651  1.00  0.250          H  
ATOM   6413  N   PHE B 414     -11.299  -6.952 -22.811  1.00  0.230          N  
ATOM   6414  CA  PHE B 414     -11.764  -5.625 -23.147  1.00  0.250          C  
ATOM   6415  C   PHE B 414     -12.933  -5.211 -22.294  1.00  0.230          C  
ATOM   6416  O   PHE B 414     -13.567  -4.207 -22.566  1.00  0.260          O  
ATOM   6417  CB  PHE B 414     -12.130  -5.570 -24.619  1.00  0.340          C  
ATOM   6418  CG  PHE B 414     -10.935  -5.746 -25.469  1.00  0.340          C  
ATOM   6419  CD1 PHE B 414     -10.482  -7.004 -25.772  1.00  0.340          C  
ATOM   6420  CD2 PHE B 414     -10.255  -4.652 -25.971  1.00  0.340          C  
ATOM   6421  CE1 PHE B 414      -9.378  -7.178 -26.536  1.00  0.340          C  
ATOM   6422  CE2 PHE B 414      -9.142  -4.824 -26.760  1.00  0.340          C  
ATOM   6423  CZ  PHE B 414      -8.705  -6.093 -27.041  1.00  0.340          C  
ATOM   6424  H   PHE B 414     -11.929  -7.733 -23.014  1.00  0.280          H  
ATOM   6425  HA  PHE B 414     -10.952  -4.921 -22.972  1.00  0.300          H  
ATOM   6426 1HB  PHE B 414     -12.847  -6.364 -24.848  1.00  0.410          H  
ATOM   6427 2HB  PHE B 414     -12.599  -4.611 -24.859  1.00  0.410          H  
ATOM   6428  HD1 PHE B 414     -11.006  -7.857 -25.378  1.00  0.410          H  
ATOM   6429  HD2 PHE B 414     -10.610  -3.644 -25.737  1.00  0.410          H  
ATOM   6430  HE1 PHE B 414      -9.027  -8.187 -26.744  1.00  0.410          H  
ATOM   6431  HE2 PHE B 414      -8.608  -3.961 -27.157  1.00  0.410          H  
ATOM   6432  HZ  PHE B 414      -7.827  -6.242 -27.662  1.00  0.410          H  
ATOM   6433  N   SER B 415     -13.231  -5.966 -21.249  1.00  0.210          N  
ATOM   6434  CA  SER B 415     -14.332  -5.614 -20.366  1.00  0.200          C  
ATOM   6435  C   SER B 415     -13.896  -4.542 -19.378  1.00  0.230          C  
ATOM   6436  O   SER B 415     -14.723  -3.887 -18.744  1.00  0.240          O  
ATOM   6437  CB  SER B 415     -14.849  -6.840 -19.645  1.00  0.280          C  
ATOM   6438  OG  SER B 415     -13.912  -7.342 -18.725  1.00  0.280          O  
ATOM   6439  H   SER B 415     -12.697  -6.815 -21.062  1.00  0.250          H  
ATOM   6440  HA  SER B 415     -15.143  -5.206 -20.971  1.00  0.240          H  
ATOM   6441 1HB  SER B 415     -15.773  -6.582 -19.130  1.00  0.340          H  
ATOM   6442 2HB  SER B 415     -15.085  -7.609 -20.371  1.00  0.340          H  
ATOM   6443  HG  SER B 415     -13.234  -7.813 -19.259  1.00  0.340          H  
ATOM   6444  N   PHE B 416     -12.590  -4.291 -19.320  1.00  0.240          N  
ATOM   6445  CA  PHE B 416     -11.998  -3.357 -18.381  1.00  0.260          C  
ATOM   6446  C   PHE B 416     -12.545  -1.919 -18.395  1.00  0.270          C  
ATOM   6447  O   PHE B 416     -12.770  -1.355 -17.322  1.00  0.290          O  
ATOM   6448  CB  PHE B 416     -10.503  -3.317 -18.526  1.00  0.360          C  
ATOM   6449  CG  PHE B 416      -9.803  -4.444 -17.958  1.00  0.360          C  
ATOM   6450  CD1 PHE B 416      -9.101  -5.293 -18.749  1.00  0.360          C  
ATOM   6451  CD2 PHE B 416      -9.824  -4.664 -16.617  1.00  0.360          C  
ATOM   6452  CE1 PHE B 416      -8.401  -6.327 -18.200  1.00  0.360          C  
ATOM   6453  CE2 PHE B 416      -9.154  -5.693 -16.079  1.00  0.360          C  
ATOM   6454  CZ  PHE B 416      -8.427  -6.512 -16.855  1.00  0.360          C  
ATOM   6455  H   PHE B 416     -11.983  -4.862 -19.891  1.00  0.290          H  
ATOM   6456  HA  PHE B 416     -12.168  -3.763 -17.408  1.00  0.310          H  
ATOM   6457 1HB  PHE B 416     -10.225  -3.251 -19.542  1.00  0.430          H  
ATOM   6458 2HB  PHE B 416     -10.161  -2.455 -18.029  1.00  0.430          H  
ATOM   6459  HD1 PHE B 416      -9.079  -5.134 -19.825  1.00  0.430          H  
ATOM   6460  HD2 PHE B 416     -10.384  -3.999 -15.973  1.00  0.430          H  
ATOM   6461  HE1 PHE B 416      -7.820  -6.996 -18.844  1.00  0.430          H  
ATOM   6462  HE2 PHE B 416      -9.183  -5.849 -15.005  1.00  0.430          H  
ATOM   6463  HZ  PHE B 416      -7.864  -7.318 -16.402  1.00  0.430          H  
ATOM   6464  N   PRO B 417     -12.837  -1.279 -19.546  1.00  0.270          N  
ATOM   6465  CA  PRO B 417     -13.374   0.065 -19.622  1.00  0.310          C  
ATOM   6466  C   PRO B 417     -14.715   0.168 -18.894  1.00  0.330          C  
ATOM   6467  O   PRO B 417     -15.176   1.280 -18.622  1.00  0.380          O  
ATOM   6468  CB  PRO B 417     -13.539   0.301 -21.122  1.00  0.460          C  
ATOM   6469  CG  PRO B 417     -12.580  -0.653 -21.761  1.00  0.460          C  
ATOM   6470  CD  PRO B 417     -12.626  -1.865 -20.870  1.00  0.460          C  
ATOM   6471  HA  PRO B 417     -12.646   0.768 -19.186  1.00  0.370          H  
ATOM   6472 1HB  PRO B 417     -14.580   0.121 -21.409  1.00  0.560          H  
ATOM   6473 2HB  PRO B 417     -13.321   1.354 -21.359  1.00  0.560          H  
ATOM   6474 1HG  PRO B 417     -12.920  -0.888 -22.791  1.00  0.560          H  
ATOM   6475 2HG  PRO B 417     -11.586  -0.204 -21.855  1.00  0.560          H  
ATOM   6476 1HD  PRO B 417     -13.513  -2.416 -21.141  1.00  0.560          H  
ATOM   6477 2HD  PRO B 417     -11.721  -2.438 -20.971  1.00  0.560          H  
ATOM   6478  N   ALA B 418     -15.373  -0.981 -18.622  1.00  0.300          N  
ATOM   6479  CA  ALA B 418     -16.643  -0.957 -17.949  1.00  0.310          C  
ATOM   6480  C   ALA B 418     -16.590  -1.648 -16.603  1.00  0.280          C  
ATOM   6481  O   ALA B 418     -17.629  -2.097 -16.104  1.00  0.300          O  
ATOM   6482  CB  ALA B 418     -17.657  -1.691 -18.787  1.00  0.430          C  
ATOM   6483  H   ALA B 418     -14.990  -1.906 -18.835  1.00  0.360          H  
ATOM   6484  HA  ALA B 418     -16.942   0.077 -17.806  1.00  0.370          H  
ATOM   6485 1HB  ALA B 418     -18.611  -1.663 -18.297  1.00  0.520          H  
ATOM   6486 2HB  ALA B 418     -17.720  -1.247 -19.730  1.00  0.520          H  
ATOM   6487 3HB  ALA B 418     -17.335  -2.728 -18.906  1.00  0.520          H  
ATOM   6488  N   MET B 419     -15.430  -1.625 -15.942  1.00  0.280          N  
ATOM   6489  CA  MET B 419     -15.387  -2.204 -14.609  1.00  0.310          C  
ATOM   6490  C   MET B 419     -16.153  -1.336 -13.670  1.00  0.320          C  
ATOM   6491  O   MET B 419     -16.780  -1.816 -12.752  1.00  0.440          O  
ATOM   6492  CB  MET B 419     -13.976  -2.384 -14.093  1.00  0.420          C  
ATOM   6493  CG  MET B 419     -13.231  -3.398 -14.797  1.00  0.420          C  
ATOM   6494  SD  MET B 419     -13.862  -5.009 -14.556  1.00  0.420          S  
ATOM   6495  CE  MET B 419     -13.373  -5.832 -16.014  1.00  0.420          C  
ATOM   6496  H   MET B 419     -14.582  -1.274 -16.401  1.00  0.340          H  
ATOM   6497  HA  MET B 419     -15.876  -3.177 -14.635  1.00  0.370          H  
ATOM   6498 1HB  MET B 419     -13.427  -1.440 -14.160  1.00  0.510          H  
ATOM   6499 2HB  MET B 419     -14.029  -2.692 -13.055  1.00  0.510          H  
ATOM   6500 1HG  MET B 419     -13.357  -3.167 -15.807  1.00  0.510          H  
ATOM   6501 2HG  MET B 419     -12.180  -3.374 -14.541  1.00  0.510          H  
ATOM   6502 1HE  MET B 419     -13.684  -6.844 -15.975  1.00  0.510          H  
ATOM   6503 2HE  MET B 419     -13.842  -5.359 -16.842  1.00  0.510          H  
ATOM   6504 3HE  MET B 419     -12.305  -5.802 -16.124  1.00  0.510          H  
ATOM   6505  N   PHE B 420     -16.156  -0.035 -13.899  1.00  0.250          N  
ATOM   6506  CA  PHE B 420     -16.881   0.848 -13.000  1.00  0.270          C  
ATOM   6507  C   PHE B 420     -18.362   0.494 -13.056  1.00  0.270          C  
ATOM   6508  O   PHE B 420     -19.026   0.281 -12.038  1.00  0.310          O  
ATOM   6509  CB  PHE B 420     -16.656   2.305 -13.384  1.00  0.370          C  
ATOM   6510  CG  PHE B 420     -17.263   3.309 -12.442  1.00  0.370          C  
ATOM   6511  CD1 PHE B 420     -16.608   3.663 -11.254  1.00  0.370          C  
ATOM   6512  CD2 PHE B 420     -18.471   3.910 -12.721  1.00  0.370          C  
ATOM   6513  CE1 PHE B 420     -17.143   4.576 -10.394  1.00  0.370          C  
ATOM   6514  CE2 PHE B 420     -19.002   4.831 -11.850  1.00  0.370          C  
ATOM   6515  CZ  PHE B 420     -18.341   5.164 -10.689  1.00  0.370          C  
ATOM   6516  H   PHE B 420     -15.624   0.332 -14.678  1.00  0.300          H  
ATOM   6517  HA  PHE B 420     -16.529   0.690 -11.979  1.00  0.320          H  
ATOM   6518 1HB  PHE B 420     -15.603   2.493 -13.447  1.00  0.440          H  
ATOM   6519 2HB  PHE B 420     -17.068   2.484 -14.374  1.00  0.440          H  
ATOM   6520  HD1 PHE B 420     -15.671   3.216 -10.997  1.00  0.440          H  
ATOM   6521  HD2 PHE B 420     -19.007   3.656 -13.639  1.00  0.440          H  
ATOM   6522  HE1 PHE B 420     -16.615   4.828  -9.471  1.00  0.440          H  
ATOM   6523  HE2 PHE B 420     -19.950   5.305 -12.077  1.00  0.440          H  
ATOM   6524  HZ  PHE B 420     -18.776   5.892 -10.007  1.00  0.440          H  
ATOM   6525  N   GLN B 421     -18.879   0.350 -14.270  1.00  0.290          N  
ATOM   6526  CA  GLN B 421     -20.294   0.069 -14.430  1.00  0.300          C  
ATOM   6527  C   GLN B 421     -20.705  -1.264 -13.803  1.00  0.270          C  
ATOM   6528  O   GLN B 421     -21.819  -1.373 -13.283  1.00  0.300          O  
ATOM   6529  CB  GLN B 421     -20.669   0.046 -15.906  1.00  0.420          C  
ATOM   6530  CG  GLN B 421     -20.538   1.372 -16.646  1.00  0.420          C  
ATOM   6531  CD  GLN B 421     -21.402   2.495 -16.096  1.00  0.420          C  
ATOM   6532  OE1 GLN B 421     -22.324   2.272 -15.286  1.00  0.420          O  
ATOM   6533  NE2 GLN B 421     -21.122   3.717 -16.561  1.00  0.420          N  
ATOM   6534  H   GLN B 421     -18.291   0.487 -15.077  1.00  0.350          H  
ATOM   6535  HA  GLN B 421     -20.849   0.854 -13.926  1.00  0.360          H  
ATOM   6536 1HB  GLN B 421     -20.025  -0.673 -16.408  1.00  0.500          H  
ATOM   6537 2HB  GLN B 421     -21.697  -0.300 -16.016  1.00  0.500          H  
ATOM   6538 1HG  GLN B 421     -19.506   1.689 -16.588  1.00  0.500          H  
ATOM   6539 2HG  GLN B 421     -20.814   1.219 -17.680  1.00  0.500          H  
ATOM   6540 1HE2 GLN B 421     -21.654   4.507 -16.261  1.00  0.500          H  
ATOM   6541 2HE2 GLN B 421     -20.380   3.850 -17.259  1.00  0.500          H  
ATOM   6542  N   ILE B 422     -19.820  -2.253 -13.814  1.00  0.240          N  
ATOM   6543  CA  ILE B 422     -20.156  -3.542 -13.238  1.00  0.240          C  
ATOM   6544  C   ILE B 422     -19.794  -3.622 -11.729  1.00  0.240          C  
ATOM   6545  O   ILE B 422     -20.612  -4.048 -10.909  1.00  0.230          O  
ATOM   6546  CB  ILE B 422     -19.473  -4.673 -14.047  1.00  0.340          C  
ATOM   6547  CG1 ILE B 422     -20.007  -4.658 -15.514  1.00  0.340          C  
ATOM   6548  CG2 ILE B 422     -19.781  -6.039 -13.392  1.00  0.340          C  
ATOM   6549  CD1 ILE B 422     -19.213  -5.521 -16.490  1.00  0.340          C  
ATOM   6550  H   ILE B 422     -18.927  -2.114 -14.305  1.00  0.290          H  
ATOM   6551  HA  ILE B 422     -21.229  -3.679 -13.333  1.00  0.290          H  
ATOM   6552  HB  ILE B 422     -18.393  -4.499 -14.079  1.00  0.400          H  
ATOM   6553 1HG1 ILE B 422     -21.042  -4.996 -15.515  1.00  0.400          H  
ATOM   6554 2HG1 ILE B 422     -19.976  -3.632 -15.885  1.00  0.400          H  
ATOM   6555 1HG2 ILE B 422     -19.312  -6.845 -13.935  1.00  0.400          H  
ATOM   6556 2HG2 ILE B 422     -19.410  -6.033 -12.404  1.00  0.400          H  
ATOM   6557 3HG2 ILE B 422     -20.860  -6.202 -13.368  1.00  0.400          H  
ATOM   6558 1HD1 ILE B 422     -19.653  -5.434 -17.483  1.00  0.400          H  
ATOM   6559 2HD1 ILE B 422     -18.175  -5.171 -16.523  1.00  0.400          H  
ATOM   6560 3HD1 ILE B 422     -19.230  -6.558 -16.190  1.00  0.400          H  
ATOM   6561  N   PHE B 423     -18.557  -3.249 -11.376  1.00  0.260          N  
ATOM   6562  CA  PHE B 423     -18.019  -3.385 -10.023  1.00  0.300          C  
ATOM   6563  C   PHE B 423     -18.499  -2.313  -9.070  1.00  0.320          C  
ATOM   6564  O   PHE B 423     -18.510  -2.541  -7.852  1.00  0.350          O  
ATOM   6565  CB  PHE B 423     -16.478  -3.378 -10.028  1.00  0.400          C  
ATOM   6566  CG  PHE B 423     -15.808  -4.594 -10.691  1.00  0.400          C  
ATOM   6567  CD1 PHE B 423     -16.451  -5.369 -11.599  1.00  0.400          C  
ATOM   6568  CD2 PHE B 423     -14.526  -4.978 -10.381  1.00  0.400          C  
ATOM   6569  CE1 PHE B 423     -15.905  -6.387 -12.141  1.00  0.400          C  
ATOM   6570  CE2 PHE B 423     -13.964  -6.083 -10.970  1.00  0.400          C  
ATOM   6571  CZ  PHE B 423     -14.666  -6.776 -11.851  1.00  0.400          C  
ATOM   6572  H   PHE B 423     -17.933  -2.888 -12.081  1.00  0.310          H  
ATOM   6573  HA  PHE B 423     -18.350  -4.338  -9.637  1.00  0.360          H  
ATOM   6574 1HB  PHE B 423     -16.116  -2.478 -10.516  1.00  0.480          H  
ATOM   6575 2HB  PHE B 423     -16.132  -3.332  -8.997  1.00  0.480          H  
ATOM   6576  HD1 PHE B 423     -17.411  -5.189 -11.908  1.00  0.480          H  
ATOM   6577  HD2 PHE B 423     -13.981  -4.432  -9.650  1.00  0.480          H  
ATOM   6578  HE1 PHE B 423     -16.485  -6.889 -12.828  1.00  0.480          H  
ATOM   6579  HE2 PHE B 423     -12.972  -6.410 -10.719  1.00  0.480          H  
ATOM   6580  HZ  PHE B 423     -14.243  -7.642 -12.328  1.00  0.480          H  
ATOM   6581  N   VAL B 424     -18.880  -1.147  -9.600  1.00  0.320          N  
ATOM   6582  CA  VAL B 424     -19.363  -0.091  -8.766  1.00  0.380          C  
ATOM   6583  C   VAL B 424     -20.867   0.012  -8.907  1.00  0.360          C  
ATOM   6584  O   VAL B 424     -21.571  -0.112  -7.909  1.00  0.490          O  
ATOM   6585  CB  VAL B 424     -18.668   1.246  -9.050  1.00  0.510          C  
ATOM   6586  CG1 VAL B 424     -19.253   2.316  -8.189  1.00  0.510          C  
ATOM   6587  CG2 VAL B 424     -17.207   1.071  -8.770  1.00  0.510          C  
ATOM   6588  H   VAL B 424     -18.842  -0.958 -10.602  1.00  0.380          H  
ATOM   6589  HA  VAL B 424     -19.123  -0.321  -7.759  1.00  0.460          H  
ATOM   6590  HB  VAL B 424     -18.818   1.547 -10.072  1.00  0.610          H  
ATOM   6591 1HG1 VAL B 424     -18.751   3.258  -8.378  1.00  0.610          H  
ATOM   6592 2HG1 VAL B 424     -20.305   2.430  -8.404  1.00  0.610          H  
ATOM   6593 3HG1 VAL B 424     -19.116   2.032  -7.150  1.00  0.610          H  
ATOM   6594 1HG2 VAL B 424     -16.679   1.998  -8.948  1.00  0.610          H  
ATOM   6595 2HG2 VAL B 424     -17.066   0.773  -7.733  1.00  0.610          H  
ATOM   6596 3HG2 VAL B 424     -16.818   0.297  -9.426  1.00  0.610          H  
ATOM   6597  N   HIS B 425     -21.375   0.210 -10.125  1.00  0.290          N  
ATOM   6598  CA  HIS B 425     -22.820   0.363 -10.227  1.00  0.260          C  
ATOM   6599  C   HIS B 425     -23.626  -0.935 -10.106  1.00  0.260          C  
ATOM   6600  O   HIS B 425     -24.365  -1.078  -9.140  1.00  0.260          O  
ATOM   6601  CB  HIS B 425     -23.217   1.078 -11.528  1.00  0.380          C  
ATOM   6602  CG  HIS B 425     -22.891   2.539 -11.560  1.00  0.380          C  
ATOM   6603  ND1 HIS B 425     -22.992   3.302 -12.714  1.00  0.380          N  
ATOM   6604  CD2 HIS B 425     -22.475   3.381 -10.587  1.00  0.380          C  
ATOM   6605  CE1 HIS B 425     -22.665   4.547 -12.435  1.00  0.380          C  
ATOM   6606  NE2 HIS B 425     -22.350   4.620 -11.152  1.00  0.380          N  
ATOM   6607  H   HIS B 425     -20.747   0.281 -10.932  1.00  0.350          H  
ATOM   6608  HA  HIS B 425     -23.154   0.998  -9.411  1.00  0.310          H  
ATOM   6609 1HB  HIS B 425     -22.726   0.626 -12.362  1.00  0.450          H  
ATOM   6610 2HB  HIS B 425     -24.288   0.967 -11.688  1.00  0.450          H  
ATOM   6611  HD1 HIS B 425     -22.876   2.941 -13.668  1.00  0.450          H  
ATOM   6612  HD2 HIS B 425     -22.259   3.248  -9.529  1.00  0.450          H  
ATOM   6613  HE1 HIS B 425     -22.684   5.309 -13.212  1.00  0.450          H  
ATOM   6614  N   ALA B 426     -23.428  -1.936 -10.982  1.00  0.260          N  
ATOM   6615  CA  ALA B 426     -24.289  -3.134 -10.901  1.00  0.250          C  
ATOM   6616  C   ALA B 426     -24.207  -3.824  -9.538  1.00  0.260          C  
ATOM   6617  O   ALA B 426     -25.236  -4.128  -8.922  1.00  0.270          O  
ATOM   6618  CB  ALA B 426     -23.909  -4.147 -11.970  1.00  0.350          C  
ATOM   6619  H   ALA B 426     -22.777  -1.809 -11.761  1.00  0.310          H  
ATOM   6620  HA  ALA B 426     -25.313  -2.816 -11.076  1.00  0.300          H  
ATOM   6621 1HB  ALA B 426     -24.581  -4.998 -11.915  1.00  0.420          H  
ATOM   6622 2HB  ALA B 426     -23.976  -3.696 -12.946  1.00  0.420          H  
ATOM   6623 3HB  ALA B 426     -22.896  -4.484 -11.804  1.00  0.420          H  
ATOM   6624  N   ALA B 427     -22.985  -3.939  -9.018  1.00  0.280          N  
ATOM   6625  CA  ALA B 427     -22.668  -4.578  -7.738  1.00  0.290          C  
ATOM   6626  C   ALA B 427     -23.381  -3.956  -6.542  1.00  0.300          C  
ATOM   6627  O   ALA B 427     -23.661  -4.642  -5.549  1.00  0.300          O  
ATOM   6628  CB  ALA B 427     -21.175  -4.486  -7.485  1.00  0.400          C  
ATOM   6629  H   ALA B 427     -22.205  -3.667  -9.623  1.00  0.340          H  
ATOM   6630  HA  ALA B 427     -22.966  -5.624  -7.804  1.00  0.350          H  
ATOM   6631 1HB  ALA B 427     -20.929  -4.992  -6.554  1.00  0.480          H  
ATOM   6632 2HB  ALA B 427     -20.634  -4.946  -8.300  1.00  0.480          H  
ATOM   6633 3HB  ALA B 427     -20.891  -3.440  -7.414  1.00  0.480          H  
ATOM   6634  N   ARG B 428     -23.628  -2.651  -6.599  1.00  0.310          N  
ATOM   6635  CA  ARG B 428     -24.239  -1.947  -5.493  1.00  0.330          C  
ATOM   6636  C   ARG B 428     -25.683  -1.585  -5.703  1.00  0.320          C  
ATOM   6637  O   ARG B 428     -26.248  -0.911  -4.848  1.00  0.310          O  
ATOM   6638  CB  ARG B 428     -23.505  -0.645  -5.200  1.00  0.450          C  
ATOM   6639  CG  ARG B 428     -22.174  -0.813  -4.620  1.00  0.450          C  
ATOM   6640  CD  ARG B 428     -21.323   0.401  -4.745  1.00  0.450          C  
ATOM   6641  NE  ARG B 428     -20.044   0.231  -4.101  1.00  0.450          N  
ATOM   6642  CZ  ARG B 428     -19.083  -0.578  -4.518  1.00  0.450          C  
ATOM   6643  NH1 ARG B 428     -19.290  -1.327  -5.571  1.00  0.450          N  
ATOM   6644  NH2 ARG B 428     -17.958  -0.561  -3.835  1.00  0.450          N  
ATOM   6645  H   ARG B 428     -23.435  -2.112  -7.452  1.00  0.370          H  
ATOM   6646  HA  ARG B 428     -24.166  -2.583  -4.616  1.00  0.400          H  
ATOM   6647 1HB  ARG B 428     -23.404  -0.076  -6.124  1.00  0.540          H  
ATOM   6648 2HB  ARG B 428     -24.077  -0.045  -4.510  1.00  0.540          H  
ATOM   6649 1HG  ARG B 428     -22.285  -0.980  -3.572  1.00  0.540          H  
ATOM   6650 2HG  ARG B 428     -21.737  -1.674  -5.079  1.00  0.540          H  
ATOM   6651 1HD  ARG B 428     -21.145   0.658  -5.763  1.00  0.540          H  
ATOM   6652 2HD  ARG B 428     -21.830   1.234  -4.269  1.00  0.540          H  
ATOM   6653  HE  ARG B 428     -19.806   0.820  -3.297  1.00  0.540          H  
ATOM   6654 1HH1 ARG B 428     -20.190  -1.237  -6.078  1.00  0.540          H  
ATOM   6655 2HH1 ARG B 428     -18.580  -1.937  -5.967  1.00  0.540          H  
ATOM   6656 1HH2 ARG B 428     -17.906   0.102  -3.049  1.00  0.540          H  
ATOM   6657 2HH2 ARG B 428     -17.147  -1.149  -4.084  1.00  0.540          H  
ATOM   6658  N   ILE B 429     -26.355  -2.050  -6.754  1.00  0.390          N  
ATOM   6659  CA  ILE B 429     -27.715  -1.534  -6.907  1.00  0.410          C  
ATOM   6660  C   ILE B 429     -28.635  -1.984  -5.779  1.00  0.420          C  
ATOM   6661  O   ILE B 429     -29.344  -1.153  -5.198  1.00  0.450          O  
ATOM   6662  CB  ILE B 429     -28.349  -1.920  -8.273  1.00  0.570          C  
ATOM   6663  CG1 ILE B 429     -27.524  -1.317  -9.458  1.00  0.570          C  
ATOM   6664  CG2 ILE B 429     -29.835  -1.497  -8.361  1.00  0.570          C  
ATOM   6665  CD1 ILE B 429     -27.270   0.192  -9.452  1.00  0.570          C  
ATOM   6666  H   ILE B 429     -25.921  -2.679  -7.446  1.00  0.470          H  
ATOM   6667  HA  ILE B 429     -27.675  -0.452  -6.847  1.00  0.490          H  
ATOM   6668  HB  ILE B 429     -28.299  -3.003  -8.382  1.00  0.680          H  
ATOM   6669 1HG1 ILE B 429     -26.594  -1.822  -9.484  1.00  0.680          H  
ATOM   6670 2HG1 ILE B 429     -28.056  -1.536 -10.375  1.00  0.680          H  
ATOM   6671 1HG2 ILE B 429     -30.242  -1.813  -9.315  1.00  0.680          H  
ATOM   6672 2HG2 ILE B 429     -30.399  -1.966  -7.570  1.00  0.680          H  
ATOM   6673 3HG2 ILE B 429     -29.928  -0.418  -8.271  1.00  0.680          H  
ATOM   6674 1HD1 ILE B 429     -26.699   0.453 -10.342  1.00  0.680          H  
ATOM   6675 2HD1 ILE B 429     -28.205   0.739  -9.451  1.00  0.680          H  
ATOM   6676 3HD1 ILE B 429     -26.688   0.466  -8.577  1.00  0.680          H  
ATOM   6677  N   ARG B 430     -28.599  -3.277  -5.440  1.00  0.420          N  
ATOM   6678  CA  ARG B 430     -29.460  -3.809  -4.387  1.00  0.440          C  
ATOM   6679  C   ARG B 430     -29.012  -3.351  -3.012  1.00  0.440          C  
ATOM   6680  O   ARG B 430     -29.818  -3.163  -2.096  1.00  0.500          O  
ATOM   6681  CB  ARG B 430     -29.490  -5.333  -4.404  1.00  0.610          C  
ATOM   6682  CG  ARG B 430     -30.187  -5.942  -5.607  1.00  0.610          C  
ATOM   6683  CD  ARG B 430     -30.297  -7.437  -5.529  1.00  0.610          C  
ATOM   6684  NE  ARG B 430     -31.232  -7.839  -4.476  1.00  0.610          N  
ATOM   6685  CZ  ARG B 430     -31.407  -9.096  -4.002  1.00  0.610          C  
ATOM   6686  NH1 ARG B 430     -30.714 -10.117  -4.477  1.00  0.610          N  
ATOM   6687  NH2 ARG B 430     -32.299  -9.301  -3.038  1.00  0.610          N  
ATOM   6688  H   ARG B 430     -27.969  -3.891  -5.935  1.00  0.500          H  
ATOM   6689  HA  ARG B 430     -30.473  -3.445  -4.557  1.00  0.530          H  
ATOM   6690 1HB  ARG B 430     -28.470  -5.715  -4.382  1.00  0.730          H  
ATOM   6691 2HB  ARG B 430     -29.991  -5.691  -3.507  1.00  0.730          H  
ATOM   6692 1HG  ARG B 430     -31.191  -5.537  -5.647  1.00  0.730          H  
ATOM   6693 2HG  ARG B 430     -29.651  -5.676  -6.517  1.00  0.730          H  
ATOM   6694 1HD  ARG B 430     -30.661  -7.829  -6.484  1.00  0.730          H  
ATOM   6695 2HD  ARG B 430     -29.319  -7.870  -5.310  1.00  0.730          H  
ATOM   6696  HE  ARG B 430     -31.802  -7.111  -4.069  1.00  0.730          H  
ATOM   6697 1HH1 ARG B 430     -30.017 -10.000  -5.237  1.00  0.730          H  
ATOM   6698 2HH1 ARG B 430     -30.859 -11.044  -4.112  1.00  0.730          H  
ATOM   6699 1HH2 ARG B 430     -32.835  -8.526  -2.670  1.00  0.730          H  
ATOM   6700 2HH2 ARG B 430     -32.445 -10.230  -2.671  1.00  0.730          H  
ATOM   6701  N   ASN B 431     -27.714  -3.141  -2.857  1.00  0.380          N  
ATOM   6702  CA  ASN B 431     -27.200  -2.745  -1.567  1.00  0.390          C  
ATOM   6703  C   ASN B 431     -27.429  -1.254  -1.303  1.00  0.460          C  
ATOM   6704  O   ASN B 431     -28.007  -0.875  -0.282  1.00  0.530          O  
ATOM   6705  CB  ASN B 431     -25.731  -3.074  -1.531  1.00  0.540          C  
ATOM   6706  CG  ASN B 431     -25.469  -4.565  -1.480  1.00  0.540          C  
ATOM   6707  OD1 ASN B 431     -25.793  -5.193  -0.467  1.00  0.540          O  
ATOM   6708  ND2 ASN B 431     -24.893  -5.160  -2.527  1.00  0.540          N  
ATOM   6709  H   ASN B 431     -27.085  -3.318  -3.627  1.00  0.460          H  
ATOM   6710  HA  ASN B 431     -27.723  -3.307  -0.793  1.00  0.470          H  
ATOM   6711 1HB  ASN B 431     -25.265  -2.665  -2.422  1.00  0.650          H  
ATOM   6712 2HB  ASN B 431     -25.273  -2.598  -0.664  1.00  0.650          H  
ATOM   6713 1HD2 ASN B 431     -24.724  -6.144  -2.481  1.00  0.650          H  
ATOM   6714 2HD2 ASN B 431     -24.601  -4.666  -3.386  1.00  0.650          H  
ATOM   6715  N   ARG B 432     -27.045  -0.401  -2.248  1.00  0.460          N  
ATOM   6716  CA  ARG B 432     -27.174   1.039  -2.103  1.00  0.580          C  
ATOM   6717  C   ARG B 432     -28.624   1.468  -1.925  1.00  0.660          C  
ATOM   6718  O   ARG B 432     -28.923   2.348  -1.121  1.00  0.750          O  
ATOM   6719  CB  ARG B 432     -26.567   1.743  -3.303  1.00  0.760          C  
ATOM   6720  CG  ARG B 432     -26.558   3.256  -3.246  1.00  0.760          C  
ATOM   6721  CD  ARG B 432     -25.778   3.830  -4.378  1.00  0.760          C  
ATOM   6722  NE  ARG B 432     -26.411   3.545  -5.660  1.00  0.760          N  
ATOM   6723  CZ  ARG B 432     -25.851   3.718  -6.880  1.00  0.760          C  
ATOM   6724  NH1 ARG B 432     -24.614   4.180  -7.029  1.00  0.760          N  
ATOM   6725  NH2 ARG B 432     -26.569   3.418  -7.954  1.00  0.760          N  
ATOM   6726  H   ARG B 432     -26.612  -0.748  -3.098  1.00  0.550          H  
ATOM   6727  HA  ARG B 432     -26.613   1.344  -1.218  1.00  0.700          H  
ATOM   6728 1HB  ARG B 432     -25.539   1.423  -3.416  1.00  0.920          H  
ATOM   6729 2HB  ARG B 432     -27.104   1.443  -4.202  1.00  0.920          H  
ATOM   6730 1HG  ARG B 432     -27.578   3.636  -3.303  1.00  0.920          H  
ATOM   6731 2HG  ARG B 432     -26.098   3.583  -2.311  1.00  0.920          H  
ATOM   6732 1HD  ARG B 432     -25.707   4.911  -4.257  1.00  0.920          H  
ATOM   6733 2HD  ARG B 432     -24.775   3.399  -4.378  1.00  0.920          H  
ATOM   6734  HE  ARG B 432     -27.361   3.195  -5.633  1.00  0.920          H  
ATOM   6735 1HH1 ARG B 432     -24.008   4.422  -6.227  1.00  0.920          H  
ATOM   6736 2HH1 ARG B 432     -24.236   4.300  -7.957  1.00  0.920          H  
ATOM   6737 1HH2 ARG B 432     -27.510   3.063  -7.847  1.00  0.920          H  
ATOM   6738 2HH2 ARG B 432     -26.184   3.543  -8.880  1.00  0.920          H  
ATOM   6739  N   SER B 433     -29.536   0.831  -2.668  1.00  0.630          N  
ATOM   6740  CA  SER B 433     -30.948   1.169  -2.605  1.00  0.730          C  
ATOM   6741  C   SER B 433     -31.684   0.408  -1.503  1.00  0.720          C  
ATOM   6742  O   SER B 433     -32.912   0.473  -1.419  1.00  0.750          O  
ATOM   6743  CB  SER B 433     -31.619   0.929  -3.937  1.00  0.980          C  
ATOM   6744  OG  SER B 433     -31.702  -0.433  -4.248  1.00  0.980          O  
ATOM   6745  H   SER B 433     -29.256   0.122  -3.350  1.00  0.760          H  
ATOM   6746  HA  SER B 433     -31.027   2.232  -2.380  1.00  0.880          H  
ATOM   6747 1HB  SER B 433     -32.599   1.364  -3.914  1.00  1.180          H  
ATOM   6748 2HB  SER B 433     -31.056   1.439  -4.717  1.00  1.180          H  
ATOM   6749  HG  SER B 433     -30.811  -0.688  -4.577  1.00  1.180          H  
ATOM   6750  N   ARG B 434     -30.957  -0.377  -0.705  1.00  0.680          N  
ATOM   6751  CA  ARG B 434     -31.515  -1.139   0.398  1.00  0.700          C  
ATOM   6752  C   ARG B 434     -32.671  -2.044  -0.008  1.00  0.700          C  
ATOM   6753  O   ARG B 434     -33.712  -2.083   0.652  1.00  0.750          O  
ATOM   6754  CB  ARG B 434     -31.940  -0.177   1.493  1.00  0.970          C  
ATOM   6755  CG  ARG B 434     -30.784   0.673   2.018  1.00  0.970          C  
ATOM   6756  CD  ARG B 434     -31.194   1.593   3.095  1.00  0.970          C  
ATOM   6757  NE  ARG B 434     -32.173   2.578   2.632  1.00  0.970          N  
ATOM   6758  CZ  ARG B 434     -31.884   3.723   1.960  1.00  0.970          C  
ATOM   6759  NH1 ARG B 434     -30.639   4.035   1.649  1.00  0.970          N  
ATOM   6760  NH2 ARG B 434     -32.870   4.537   1.611  1.00  0.970          N  
ATOM   6761  H   ARG B 434     -29.943  -0.416  -0.814  1.00  0.820          H  
ATOM   6762  HA  ARG B 434     -30.714  -1.769   0.792  1.00  0.840          H  
ATOM   6763 1HB  ARG B 434     -32.717   0.487   1.125  1.00  1.170          H  
ATOM   6764 2HB  ARG B 434     -32.352  -0.735   2.331  1.00  1.170          H  
ATOM   6765 1HG  ARG B 434     -30.010   0.015   2.409  1.00  1.170          H  
ATOM   6766 2HG  ARG B 434     -30.368   1.257   1.197  1.00  1.170          H  
ATOM   6767 1HD  ARG B 434     -31.652   1.016   3.898  1.00  1.170          H  
ATOM   6768 2HD  ARG B 434     -30.326   2.118   3.485  1.00  1.170          H  
ATOM   6769  HE  ARG B 434     -33.148   2.392   2.837  1.00  1.170          H  
ATOM   6770 1HH1 ARG B 434     -29.881   3.417   1.897  1.00  1.170          H  
ATOM   6771 2HH1 ARG B 434     -30.439   4.890   1.147  1.00  1.170          H  
ATOM   6772 1HH2 ARG B 434     -33.825   4.302   1.843  1.00  1.170          H  
ATOM   6773 2HH2 ARG B 434     -32.670   5.391   1.110  1.00  1.170          H  
ATOM   6774  N   GLY B 435     -32.496  -2.751  -1.120  1.00  0.650          N  
ATOM   6775  CA  GLY B 435     -33.478  -3.686  -1.638  1.00  0.650          C  
ATOM   6776  C   GLY B 435     -34.529  -3.080  -2.570  1.00  0.670          C  
ATOM   6777  O   GLY B 435     -35.295  -3.826  -3.180  1.00  0.670          O  
ATOM   6778  H   GLY B 435     -31.596  -2.688  -1.604  1.00  0.780          H  
ATOM   6779 1HA  GLY B 435     -32.949  -4.476  -2.171  1.00  0.780          H  
ATOM   6780 2HA  GLY B 435     -33.980  -4.163  -0.799  1.00  0.780          H  
ATOM   6781  N   VAL B 436     -34.579  -1.750  -2.704  1.00  0.690          N  
ATOM   6782  CA  VAL B 436     -35.588  -1.135  -3.566  1.00  0.710          C  
ATOM   6783  C   VAL B 436     -35.388  -1.457  -5.044  1.00  0.630          C  
ATOM   6784  O   VAL B 436     -36.362  -1.712  -5.756  1.00  0.630          O  
ATOM   6785  CB  VAL B 436     -35.654   0.390  -3.361  1.00  0.990          C  
ATOM   6786  CG1 VAL B 436     -36.600   1.039  -4.399  1.00  0.990          C  
ATOM   6787  CG2 VAL B 436     -36.135   0.673  -1.947  1.00  0.990          C  
ATOM   6788  H   VAL B 436     -33.933  -1.156  -2.175  1.00  0.830          H  
ATOM   6789  HA  VAL B 436     -36.557  -1.535  -3.269  1.00  0.850          H  
ATOM   6790  HB  VAL B 436     -34.678   0.807  -3.497  1.00  1.180          H  
ATOM   6791 1HG1 VAL B 436     -36.628   2.115  -4.239  1.00  1.180          H  
ATOM   6792 2HG1 VAL B 436     -36.257   0.846  -5.405  1.00  1.180          H  
ATOM   6793 3HG1 VAL B 436     -37.602   0.629  -4.284  1.00  1.180          H  
ATOM   6794 1HG2 VAL B 436     -36.171   1.748  -1.781  1.00  1.180          H  
ATOM   6795 2HG2 VAL B 436     -37.127   0.250  -1.809  1.00  1.180          H  
ATOM   6796 3HG2 VAL B 436     -35.447   0.221  -1.229  1.00  1.180          H  
ATOM   6797  N   TYR B 437     -34.149  -1.391  -5.528  1.00  0.580          N  
ATOM   6798  CA  TYR B 437     -33.901  -1.667  -6.933  1.00  0.510          C  
ATOM   6799  C   TYR B 437     -33.036  -2.892  -7.107  1.00  0.450          C  
ATOM   6800  O   TYR B 437     -32.244  -3.247  -6.237  1.00  0.440          O  
ATOM   6801  CB  TYR B 437     -33.255  -0.478  -7.639  1.00  0.740          C  
ATOM   6802  CG  TYR B 437     -34.126   0.737  -7.674  1.00  0.740          C  
ATOM   6803  CD1 TYR B 437     -33.872   1.783  -6.821  1.00  0.740          C  
ATOM   6804  CD2 TYR B 437     -35.205   0.792  -8.533  1.00  0.740          C  
ATOM   6805  CE1 TYR B 437     -34.679   2.893  -6.829  1.00  0.740          C  
ATOM   6806  CE2 TYR B 437     -36.018   1.897  -8.544  1.00  0.740          C  
ATOM   6807  CZ  TYR B 437     -35.758   2.948  -7.696  1.00  0.740          C  
ATOM   6808  OH  TYR B 437     -36.571   4.056  -7.701  1.00  0.740          O  
ATOM   6809  H   TYR B 437     -33.366  -1.170  -4.912  1.00  0.700          H  
ATOM   6810  HA  TYR B 437     -34.852  -1.877  -7.420  1.00  0.610          H  
ATOM   6811 1HB  TYR B 437     -32.329  -0.217  -7.126  1.00  0.890          H  
ATOM   6812 2HB  TYR B 437     -32.996  -0.754  -8.661  1.00  0.890          H  
ATOM   6813  HD1 TYR B 437     -33.035   1.734  -6.150  1.00  0.890          H  
ATOM   6814  HD2 TYR B 437     -35.415  -0.044  -9.201  1.00  0.890          H  
ATOM   6815  HE1 TYR B 437     -34.473   3.722  -6.153  1.00  0.890          H  
ATOM   6816  HE2 TYR B 437     -36.869   1.937  -9.223  1.00  0.890          H  
ATOM   6817  HH  TYR B 437     -37.268   3.940  -8.351  1.00  0.890          H  
ATOM   6818  N   THR B 438     -33.184  -3.536  -8.252  1.00  0.410          N  
ATOM   6819  CA  THR B 438     -32.394  -4.699  -8.610  1.00  0.360          C  
ATOM   6820  C   THR B 438     -31.724  -4.447  -9.942  1.00  0.330          C  
ATOM   6821  O   THR B 438     -31.956  -3.417 -10.570  1.00  0.350          O  
ATOM   6822  CB  THR B 438     -33.259  -5.974  -8.674  1.00  0.520          C  
ATOM   6823  OG1 THR B 438     -34.225  -5.832  -9.721  1.00  0.520          O  
ATOM   6824  CG2 THR B 438     -33.975  -6.196  -7.343  1.00  0.520          C  
ATOM   6825  H   THR B 438     -33.872  -3.210  -8.919  1.00  0.490          H  
ATOM   6826  HA  THR B 438     -31.614  -4.841  -7.870  1.00  0.430          H  
ATOM   6827  HB  THR B 438     -32.621  -6.835  -8.890  1.00  0.630          H  
ATOM   6828  HG1 THR B 438     -34.624  -6.688  -9.911  1.00  0.630          H  
ATOM   6829 1HG2 THR B 438     -34.578  -7.100  -7.406  1.00  0.630          H  
ATOM   6830 2HG2 THR B 438     -33.245  -6.305  -6.550  1.00  0.630          H  
ATOM   6831 3HG2 THR B 438     -34.621  -5.349  -7.121  1.00  0.630          H  
ATOM   6832  N   ALA B 439     -30.855  -5.353 -10.360  1.00  0.280          N  
ATOM   6833  CA  ALA B 439     -30.166  -5.177 -11.623  1.00  0.250          C  
ATOM   6834  C   ALA B 439     -29.880  -6.516 -12.302  1.00  0.200          C  
ATOM   6835  O   ALA B 439     -28.714  -6.868 -12.482  1.00  0.180          O  
ATOM   6836  CB  ALA B 439     -28.875  -4.396 -11.422  1.00  0.360          C  
ATOM   6837  H   ALA B 439     -30.685  -6.181  -9.805  1.00  0.340          H  
ATOM   6838  HA  ALA B 439     -30.799  -4.580 -12.274  1.00  0.300          H  
ATOM   6839 1HB  ALA B 439     -28.389  -4.234 -12.385  1.00  0.430          H  
ATOM   6840 2HB  ALA B 439     -29.125  -3.442 -10.980  1.00  0.430          H  
ATOM   6841 3HB  ALA B 439     -28.206  -4.942 -10.763  1.00  0.430          H  
ATOM   6842  N   PRO B 440     -30.908  -7.283 -12.726  1.00  0.190          N  
ATOM   6843  CA  PRO B 440     -30.798  -8.615 -13.313  1.00  0.180          C  
ATOM   6844  C   PRO B 440     -30.219  -8.588 -14.728  1.00  0.170          C  
ATOM   6845  O   PRO B 440     -30.898  -8.890 -15.707  1.00  0.210          O  
ATOM   6846  CB  PRO B 440     -32.256  -9.083 -13.328  1.00  0.270          C  
ATOM   6847  CG  PRO B 440     -33.054  -7.816 -13.493  1.00  0.270          C  
ATOM   6848  CD  PRO B 440     -32.318  -6.808 -12.615  1.00  0.270          C  
ATOM   6849  HA  PRO B 440     -30.187  -9.255 -12.653  1.00  0.220          H  
ATOM   6850 1HB  PRO B 440     -32.413  -9.819 -14.135  1.00  0.320          H  
ATOM   6851 2HB  PRO B 440     -32.475  -9.587 -12.403  1.00  0.320          H  
ATOM   6852 1HG  PRO B 440     -33.088  -7.512 -14.561  1.00  0.320          H  
ATOM   6853 2HG  PRO B 440     -34.095  -7.974 -13.178  1.00  0.320          H  
ATOM   6854 1HD  PRO B 440     -32.482  -5.802 -12.994  1.00  0.320          H  
ATOM   6855 2HD  PRO B 440     -32.672  -6.914 -11.587  1.00  0.320          H  
ATOM   6856  N   LEU B 441     -28.968  -8.166 -14.802  1.00  0.150          N  
ATOM   6857  CA  LEU B 441     -28.170  -8.048 -16.012  1.00  0.160          C  
ATOM   6858  C   LEU B 441     -27.205  -9.205 -16.154  1.00  0.140          C  
ATOM   6859  O   LEU B 441     -26.495  -9.548 -15.204  1.00  0.160          O  
ATOM   6860  CB  LEU B 441     -27.356  -6.728 -15.959  1.00  0.220          C  
ATOM   6861  CG  LEU B 441     -26.264  -6.456 -17.096  1.00  0.220          C  
ATOM   6862  CD1 LEU B 441     -26.922  -6.282 -18.441  1.00  0.220          C  
ATOM   6863  CD2 LEU B 441     -25.485  -5.194 -16.727  1.00  0.220          C  
ATOM   6864  H   LEU B 441     -28.532  -7.911 -13.921  1.00  0.180          H  
ATOM   6865  HA  LEU B 441     -28.839  -8.044 -16.873  1.00  0.190          H  
ATOM   6866 1HB  LEU B 441     -28.063  -5.902 -15.995  1.00  0.260          H  
ATOM   6867 2HB  LEU B 441     -26.848  -6.685 -14.993  1.00  0.260          H  
ATOM   6868  HG  LEU B 441     -25.569  -7.299 -17.163  1.00  0.260          H  
ATOM   6869 1HD1 LEU B 441     -26.185  -6.077 -19.193  1.00  0.260          H  
ATOM   6870 2HD1 LEU B 441     -27.453  -7.175 -18.709  1.00  0.260          H  
ATOM   6871 3HD1 LEU B 441     -27.598  -5.460 -18.385  1.00  0.260          H  
ATOM   6872 1HD2 LEU B 441     -24.730  -4.987 -17.489  1.00  0.260          H  
ATOM   6873 2HD2 LEU B 441     -26.166  -4.362 -16.663  1.00  0.260          H  
ATOM   6874 3HD2 LEU B 441     -24.999  -5.335 -15.763  1.00  0.260          H  
ATOM   6875  N   VAL B 442     -27.115  -9.756 -17.353  1.00  0.120          N  
ATOM   6876  CA  VAL B 442     -26.121 -10.785 -17.597  1.00  0.120          C  
ATOM   6877  C   VAL B 442     -25.071 -10.241 -18.532  1.00  0.120          C  
ATOM   6878  O   VAL B 442     -25.405  -9.694 -19.579  1.00  0.150          O  
ATOM   6879  CB  VAL B 442     -26.720 -12.065 -18.218  1.00  0.170          C  
ATOM   6880  CG1 VAL B 442     -25.613 -13.118 -18.508  1.00  0.170          C  
ATOM   6881  CG2 VAL B 442     -27.707 -12.649 -17.294  1.00  0.170          C  
ATOM   6882  H   VAL B 442     -27.753  -9.445 -18.099  1.00  0.140          H  
ATOM   6883  HA  VAL B 442     -25.653 -11.054 -16.656  1.00  0.140          H  
ATOM   6884  HB  VAL B 442     -27.193 -11.818 -19.151  1.00  0.200          H  
ATOM   6885 1HG1 VAL B 442     -26.079 -14.000 -18.937  1.00  0.200          H  
ATOM   6886 2HG1 VAL B 442     -24.876 -12.725 -19.210  1.00  0.200          H  
ATOM   6887 3HG1 VAL B 442     -25.113 -13.388 -17.572  1.00  0.200          H  
ATOM   6888 1HG2 VAL B 442     -28.101 -13.538 -17.755  1.00  0.200          H  
ATOM   6889 2HG2 VAL B 442     -27.225 -12.904 -16.355  1.00  0.200          H  
ATOM   6890 3HG2 VAL B 442     -28.511 -11.939 -17.099  1.00  0.200          H  
ATOM   6891  N   VAL B 443     -23.813 -10.357 -18.144  1.00  0.130          N  
ATOM   6892  CA  VAL B 443     -22.743  -9.911 -19.020  1.00  0.170          C  
ATOM   6893  C   VAL B 443     -22.030 -11.146 -19.496  1.00  0.150          C  
ATOM   6894  O   VAL B 443     -21.643 -12.003 -18.703  1.00  0.200          O  
ATOM   6895  CB  VAL B 443     -21.776  -8.879 -18.344  1.00  0.220          C  
ATOM   6896  CG1 VAL B 443     -21.172  -9.400 -17.045  1.00  0.220          C  
ATOM   6897  CG2 VAL B 443     -20.611  -8.543 -19.320  1.00  0.220          C  
ATOM   6898  H   VAL B 443     -23.631 -10.808 -17.242  1.00  0.160          H  
ATOM   6899  HA  VAL B 443     -23.174  -9.428 -19.891  1.00  0.200          H  
ATOM   6900  HB  VAL B 443     -22.347  -7.980 -18.111  1.00  0.270          H  
ATOM   6901 1HG1 VAL B 443     -20.523  -8.640 -16.613  1.00  0.270          H  
ATOM   6902 2HG1 VAL B 443     -21.969  -9.636 -16.339  1.00  0.270          H  
ATOM   6903 3HG1 VAL B 443     -20.588 -10.279 -17.252  1.00  0.270          H  
ATOM   6904 1HG2 VAL B 443     -19.955  -7.805 -18.863  1.00  0.270          H  
ATOM   6905 2HG2 VAL B 443     -20.037  -9.437 -19.538  1.00  0.270          H  
ATOM   6906 3HG2 VAL B 443     -20.997  -8.147 -20.246  1.00  0.270          H  
ATOM   6907  N   ARG B 444     -21.890 -11.249 -20.797  1.00  0.160          N  
ATOM   6908  CA  ARG B 444     -21.290 -12.402 -21.411  1.00  0.180          C  
ATOM   6909  C   ARG B 444     -19.973 -12.057 -22.095  1.00  0.180          C  
ATOM   6910  O   ARG B 444     -19.902 -11.118 -22.902  1.00  0.190          O  
ATOM   6911  CB  ARG B 444     -22.298 -13.008 -22.365  1.00  0.240          C  
ATOM   6912  CG  ARG B 444     -21.795 -14.136 -23.104  1.00  0.240          C  
ATOM   6913  CD  ARG B 444     -22.829 -14.884 -23.840  1.00  0.240          C  
ATOM   6914  NE  ARG B 444     -23.554 -14.087 -24.805  1.00  0.240          N  
ATOM   6915  CZ  ARG B 444     -23.119 -13.741 -26.035  1.00  0.240          C  
ATOM   6916  NH1 ARG B 444     -21.908 -14.088 -26.466  1.00  0.240          N  
ATOM   6917  NH2 ARG B 444     -23.916 -13.012 -26.799  1.00  0.240          N  
ATOM   6918  H   ARG B 444     -22.230 -10.487 -21.389  1.00  0.190          H  
ATOM   6919  HA  ARG B 444     -21.083 -13.136 -20.637  1.00  0.220          H  
ATOM   6920 1HB  ARG B 444     -23.174 -13.330 -21.810  1.00  0.290          H  
ATOM   6921 2HB  ARG B 444     -22.619 -12.248 -23.079  1.00  0.290          H  
ATOM   6922 1HG  ARG B 444     -21.082 -13.746 -23.821  1.00  0.290          H  
ATOM   6923 2HG  ARG B 444     -21.288 -14.825 -22.431  1.00  0.290          H  
ATOM   6924 1HD  ARG B 444     -22.366 -15.694 -24.341  1.00  0.290          H  
ATOM   6925 2HD  ARG B 444     -23.527 -15.271 -23.136  1.00  0.290          H  
ATOM   6926  HE  ARG B 444     -24.478 -13.776 -24.543  1.00  0.290          H  
ATOM   6927 1HH1 ARG B 444     -21.266 -14.639 -25.873  1.00  0.290          H  
ATOM   6928 2HH1 ARG B 444     -21.572 -13.765 -27.377  1.00  0.290          H  
ATOM   6929 1HH2 ARG B 444     -24.828 -12.738 -26.472  1.00  0.290          H  
ATOM   6930 2HH2 ARG B 444     -23.591 -12.670 -27.708  1.00  0.290          H  
ATOM   6931  N   MET B 445     -18.923 -12.804 -21.731  1.00  0.160          N  
ATOM   6932  CA  MET B 445     -17.587 -12.572 -22.283  1.00  0.170          C  
ATOM   6933  C   MET B 445     -16.820 -13.840 -22.657  1.00  0.140          C  
ATOM   6934  O   MET B 445     -16.694 -14.724 -21.812  1.00  0.170          O  
ATOM   6935  CB  MET B 445     -16.719 -11.937 -21.213  1.00  0.230          C  
ATOM   6936  CG  MET B 445     -17.085 -10.578 -20.759  1.00  0.230          C  
ATOM   6937  SD  MET B 445     -16.337 -10.174 -19.225  1.00  0.230          S  
ATOM   6938  CE  MET B 445     -17.400 -11.031 -18.105  1.00  0.230          C  
ATOM   6939  H   MET B 445     -19.085 -13.543 -21.032  1.00  0.190          H  
ATOM   6940  HA  MET B 445     -17.687 -11.898 -23.126  1.00  0.200          H  
ATOM   6941 1HB  MET B 445     -16.679 -12.598 -20.361  1.00  0.280          H  
ATOM   6942 2HB  MET B 445     -15.715 -11.873 -21.606  1.00  0.280          H  
ATOM   6943 1HG  MET B 445     -16.691  -9.902 -21.469  1.00  0.280          H  
ATOM   6944 2HG  MET B 445     -18.157 -10.441 -20.690  1.00  0.280          H  
ATOM   6945 1HE  MET B 445     -17.030 -10.861 -17.106  1.00  0.280          H  
ATOM   6946 2HE  MET B 445     -18.408 -10.648 -18.195  1.00  0.280          H  
ATOM   6947 3HE  MET B 445     -17.404 -12.098 -18.305  1.00  0.280          H  
ATOM   6948  N   PRO B 446     -16.252 -13.939 -23.863  1.00  0.160          N  
ATOM   6949  CA  PRO B 446     -15.301 -14.963 -24.256  1.00  0.170          C  
ATOM   6950  C   PRO B 446     -14.057 -14.832 -23.374  1.00  0.170          C  
ATOM   6951  O   PRO B 446     -13.649 -13.713 -23.053  1.00  0.200          O  
ATOM   6952  CB  PRO B 446     -15.038 -14.610 -25.721  1.00  0.260          C  
ATOM   6953  CG  PRO B 446     -16.266 -13.827 -26.167  1.00  0.260          C  
ATOM   6954  CD  PRO B 446     -16.715 -13.075 -24.960  1.00  0.260          C  
ATOM   6955  HA  PRO B 446     -15.727 -15.956 -24.164  1.00  0.200          H  
ATOM   6956 1HB  PRO B 446     -14.166 -14.032 -25.788  1.00  0.310          H  
ATOM   6957 2HB  PRO B 446     -14.868 -15.527 -26.310  1.00  0.310          H  
ATOM   6958 1HG  PRO B 446     -16.004 -13.139 -26.980  1.00  0.310          H  
ATOM   6959 2HG  PRO B 446     -17.048 -14.487 -26.559  1.00  0.310          H  
ATOM   6960 1HD  PRO B 446     -16.258 -12.086 -24.914  1.00  0.310          H  
ATOM   6961 2HD  PRO B 446     -17.824 -13.023 -24.991  1.00  0.310          H  
ATOM   6962  N   MET B 447     -13.456 -15.939 -22.975  1.00  0.180          N  
ATOM   6963  CA  MET B 447     -12.206 -15.892 -22.217  1.00  0.230          C  
ATOM   6964  C   MET B 447     -11.297 -17.093 -22.471  1.00  0.300          C  
ATOM   6965  O   MET B 447     -11.713 -18.118 -23.037  1.00  0.490          O  
ATOM   6966  CB  MET B 447     -12.426 -15.675 -20.727  1.00  0.300          C  
ATOM   6967  CG  MET B 447     -13.136 -16.721 -20.051  1.00  0.300          C  
ATOM   6968  SD  MET B 447     -12.160 -18.101 -19.588  1.00  0.300          S  
ATOM   6969  CE  MET B 447     -13.366 -19.210 -20.113  1.00  0.300          C  
ATOM   6970  H   MET B 447     -13.881 -16.834 -23.193  1.00  0.220          H  
ATOM   6971  HA  MET B 447     -11.662 -15.016 -22.542  1.00  0.280          H  
ATOM   6972 1HB  MET B 447     -11.466 -15.543 -20.230  1.00  0.360          H  
ATOM   6973 2HB  MET B 447     -12.990 -14.759 -20.588  1.00  0.360          H  
ATOM   6974 1HG  MET B 447     -13.487 -16.297 -19.148  1.00  0.360          H  
ATOM   6975 2HG  MET B 447     -13.986 -17.049 -20.650  1.00  0.360          H  
ATOM   6976 1HE  MET B 447     -13.033 -20.225 -19.963  1.00  0.360          H  
ATOM   6977 2HE  MET B 447     -14.289 -19.036 -19.587  1.00  0.360          H  
ATOM   6978 3HE  MET B 447     -13.519 -19.014 -21.132  1.00  0.360          H  
ATOM   6979  N   GLY B 448     -10.046 -16.970 -22.016  1.00  0.340          N  
ATOM   6980  CA  GLY B 448      -9.100 -18.082 -22.045  1.00  0.270          C  
ATOM   6981  C   GLY B 448      -8.129 -18.052 -23.206  1.00  0.280          C  
ATOM   6982  O   GLY B 448      -8.367 -17.396 -24.220  1.00  0.420          O  
ATOM   6983  H   GLY B 448      -9.748 -16.088 -21.583  1.00  0.410          H  
ATOM   6984 1HA  GLY B 448      -8.533 -18.082 -21.113  1.00  0.320          H  
ATOM   6985 2HA  GLY B 448      -9.649 -19.022 -22.059  1.00  0.320          H  
ATOM   6986  N   GLY B 449      -7.023 -18.770 -23.033  1.00  0.270          N  
ATOM   6987  CA  GLY B 449      -5.956 -18.829 -24.027  1.00  0.420          C  
ATOM   6988  C   GLY B 449      -5.951 -20.124 -24.817  1.00  0.740          C  
ATOM   6989  O   GLY B 449      -6.986 -20.746 -25.014  1.00  1.310          O  
ATOM   6990  H   GLY B 449      -6.937 -19.314 -22.162  1.00  0.320          H  
ATOM   6991 1HA  GLY B 449      -6.052 -17.983 -24.706  1.00  0.500          H  
ATOM   6992 2HA  GLY B 449      -5.008 -18.723 -23.532  1.00  0.500          H  
ATOM   6993  N   GLY B 450      -4.776 -20.509 -25.330  1.00  1.210          N  
ATOM   6994  CA  GLY B 450      -4.625 -21.731 -26.144  1.00  1.660          C  
ATOM   6995  C   GLY B 450      -5.124 -21.523 -27.571  1.00  1.330          C  
ATOM   6996  O   GLY B 450      -5.373 -22.483 -28.320  1.00  1.790          O  
ATOM   6997  H   GLY B 450      -3.953 -19.956 -25.122  1.00  1.450          H  
ATOM   6998 1HA  GLY B 450      -3.574 -22.022 -26.163  1.00  1.990          H  
ATOM   6999 2HA  GLY B 450      -5.178 -22.545 -25.676  1.00  1.990          H  
ATOM   7000  N   ILE B 451      -5.302 -20.264 -27.916  1.00  0.960          N  
ATOM   7001  CA  ILE B 451      -5.846 -19.840 -29.184  1.00  1.280          C  
ATOM   7002  C   ILE B 451      -5.009 -18.867 -30.031  1.00  1.080          C  
ATOM   7003  O   ILE B 451      -5.504 -18.372 -31.042  1.00  1.570          O  
ATOM   7004  CB  ILE B 451      -7.240 -19.267 -28.861  1.00  1.660          C  
ATOM   7005  CG1 ILE B 451      -7.024 -18.136 -27.840  1.00  1.660          C  
ATOM   7006  CG2 ILE B 451      -8.209 -20.362 -28.325  1.00  1.660          C  
ATOM   7007  CD1 ILE B 451      -8.164 -17.303 -27.526  1.00  1.660          C  
ATOM   7008  H   ILE B 451      -5.042 -19.559 -27.243  1.00  1.150          H  
ATOM   7009  HA  ILE B 451      -5.992 -20.734 -29.787  1.00  1.540          H  
ATOM   7010  HB  ILE B 451      -7.660 -18.829 -29.763  1.00  2.000          H  
ATOM   7011 1HG1 ILE B 451      -6.732 -18.571 -26.920  1.00  2.000          H  
ATOM   7012 2HG1 ILE B 451      -6.231 -17.513 -28.191  1.00  2.000          H  
ATOM   7013 1HG2 ILE B 451      -9.182 -19.939 -28.110  1.00  2.000          H  
ATOM   7014 2HG2 ILE B 451      -8.319 -21.140 -29.076  1.00  2.000          H  
ATOM   7015 3HG2 ILE B 451      -7.811 -20.795 -27.417  1.00  2.000          H  
ATOM   7016 1HD1 ILE B 451      -7.874 -16.566 -26.780  1.00  2.000          H  
ATOM   7017 2HD1 ILE B 451      -8.485 -16.806 -28.416  1.00  2.000          H  
ATOM   7018 3HD1 ILE B 451      -8.963 -17.908 -27.114  1.00  2.000          H  
ATOM   7019  N   LYS B 452      -3.756 -18.591 -29.648  1.00  0.920          N  
ATOM   7020  CA  LYS B 452      -2.868 -17.685 -30.381  1.00  1.020          C  
ATOM   7021  C   LYS B 452      -3.475 -16.298 -30.515  1.00  0.730          C  
ATOM   7022  O   LYS B 452      -3.276 -15.612 -31.517  1.00  0.820          O  
ATOM   7023  CB  LYS B 452      -2.550 -18.250 -31.766  1.00  1.390          C  
ATOM   7024  CG  LYS B 452      -1.928 -19.641 -31.741  1.00  1.390          C  
ATOM   7025  CD  LYS B 452      -1.480 -20.066 -33.128  1.00  1.390          C  
ATOM   7026  CE  LYS B 452      -0.879 -21.463 -33.117  1.00  1.390          C  
ATOM   7027  NZ  LYS B 452      -0.467 -21.902 -34.485  1.00  1.390          N  
ATOM   7028  H   LYS B 452      -3.348 -18.977 -28.794  1.00  1.100          H  
ATOM   7029  HA  LYS B 452      -1.939 -17.591 -29.825  1.00  1.220          H  
ATOM   7030 1HB  LYS B 452      -3.449 -18.291 -32.374  1.00  1.670          H  
ATOM   7031 2HB  LYS B 452      -1.857 -17.585 -32.274  1.00  1.670          H  
ATOM   7032 1HG  LYS B 452      -1.101 -19.677 -31.040  1.00  1.670          H  
ATOM   7033 2HG  LYS B 452      -2.684 -20.346 -31.399  1.00  1.670          H  
ATOM   7034 1HD  LYS B 452      -2.337 -20.051 -33.803  1.00  1.670          H  
ATOM   7035 2HD  LYS B 452      -0.736 -19.361 -33.498  1.00  1.670          H  
ATOM   7036 1HE  LYS B 452      -0.005 -21.470 -32.465  1.00  1.670          H  
ATOM   7037 2HE  LYS B 452      -1.615 -22.166 -32.728  1.00  1.670          H  
ATOM   7038 1HZ  LYS B 452      -0.074 -22.831 -34.438  1.00  1.670          H  
ATOM   7039 2HZ  LYS B 452      -1.273 -21.909 -35.094  1.00  1.670          H  
ATOM   7040 3HZ  LYS B 452       0.225 -21.264 -34.852  1.00  1.670          H  
ATOM   7041  N   ALA B 453      -4.204 -15.879 -29.484  1.00  0.590          N  
ATOM   7042  CA  ALA B 453      -4.872 -14.595 -29.465  1.00  0.490          C  
ATOM   7043  C   ALA B 453      -4.024 -13.523 -28.769  1.00  0.450          C  
ATOM   7044  O   ALA B 453      -4.406 -12.341 -28.684  1.00  0.470          O  
ATOM   7045  CB  ALA B 453      -6.224 -14.803 -28.872  1.00  0.730          C  
ATOM   7046  H   ALA B 453      -4.305 -16.475 -28.670  1.00  0.710          H  
ATOM   7047  HA  ALA B 453      -5.008 -14.273 -30.497  1.00  0.590          H  
ATOM   7048 1HB  ALA B 453      -6.759 -13.953 -28.902  1.00  0.870          H  
ATOM   7049 2HB  ALA B 453      -6.735 -15.551 -29.464  1.00  0.870          H  
ATOM   7050 3HB  ALA B 453      -6.133 -15.138 -27.859  1.00  0.870          H  
ATOM   7051  N   LEU B 454      -2.836 -13.951 -28.348  1.00  0.470          N  
ATOM   7052  CA  LEU B 454      -1.779 -13.128 -27.801  1.00  0.470          C  
ATOM   7053  C   LEU B 454      -2.181 -12.377 -26.530  1.00  0.410          C  
ATOM   7054  O   LEU B 454      -3.075 -12.805 -25.789  1.00  0.510          O  
ATOM   7055  CB  LEU B 454      -1.408 -12.092 -28.890  1.00  0.660          C  
ATOM   7056  CG  LEU B 454      -1.202 -12.621 -30.365  1.00  0.660          C  
ATOM   7057  CD1 LEU B 454      -0.894 -11.438 -31.252  1.00  0.660          C  
ATOM   7058  CD2 LEU B 454      -0.135 -13.638 -30.439  1.00  0.660          C  
ATOM   7059  H   LEU B 454      -2.619 -14.957 -28.387  1.00  0.560          H  
ATOM   7060  HA  LEU B 454      -0.927 -13.769 -27.561  1.00  0.560          H  
ATOM   7061 1HB  LEU B 454      -2.147 -11.295 -28.908  1.00  0.790          H  
ATOM   7062 2HB  LEU B 454      -0.452 -11.662 -28.621  1.00  0.790          H  
ATOM   7063  HG  LEU B 454      -2.126 -13.068 -30.722  1.00  0.790          H  
ATOM   7064 1HD1 LEU B 454      -0.779 -11.775 -32.281  1.00  0.790          H  
ATOM   7065 2HD1 LEU B 454      -1.714 -10.721 -31.195  1.00  0.790          H  
ATOM   7066 3HD1 LEU B 454       0.028 -10.961 -30.916  1.00  0.790          H  
ATOM   7067 1HD2 LEU B 454      -0.038 -13.978 -31.471  1.00  0.790          H  
ATOM   7068 2HD2 LEU B 454       0.781 -13.194 -30.117  1.00  0.790          H  
ATOM   7069 3HD2 LEU B 454      -0.405 -14.478 -29.800  1.00  0.790          H  
ATOM   7070  N   GLU B 455      -1.545 -11.215 -26.317  1.00  0.320          N  
ATOM   7071  CA  GLU B 455      -1.707 -10.423 -25.110  1.00  0.300          C  
ATOM   7072  C   GLU B 455      -3.083  -9.781 -24.856  1.00  0.270          C  
ATOM   7073  O   GLU B 455      -3.380  -9.437 -23.707  1.00  0.380          O  
ATOM   7074  CB  GLU B 455      -0.608  -9.339 -25.079  1.00  0.430          C  
ATOM   7075  CG  GLU B 455      -0.666  -8.270 -26.200  1.00  0.430          C  
ATOM   7076  CD  GLU B 455       0.056  -8.671 -27.441  1.00  0.430          C  
ATOM   7077  OE1 GLU B 455       0.483  -9.788 -27.485  1.00  0.430          O  
ATOM   7078  OE2 GLU B 455       0.179  -7.886 -28.350  1.00  0.430          O  
ATOM   7079  H   GLU B 455      -0.834 -10.896 -26.981  1.00  0.380          H  
ATOM   7080  HA  GLU B 455      -1.505 -11.089 -24.274  1.00  0.360          H  
ATOM   7081 1HB  GLU B 455      -0.624  -8.845 -24.130  1.00  0.510          H  
ATOM   7082 2HB  GLU B 455       0.363  -9.832 -25.147  1.00  0.510          H  
ATOM   7083 1HG  GLU B 455      -1.685  -8.097 -26.447  1.00  0.510          H  
ATOM   7084 2HG  GLU B 455      -0.249  -7.338 -25.826  1.00  0.510          H  
ATOM   7085  N   HIS B 456      -3.934  -9.591 -25.875  1.00  0.260          N  
ATOM   7086  CA  HIS B 456      -5.201  -8.919 -25.588  1.00  0.300          C  
ATOM   7087  C   HIS B 456      -6.455  -9.792 -25.687  1.00  0.300          C  
ATOM   7088  O   HIS B 456      -7.471  -9.476 -25.071  1.00  0.390          O  
ATOM   7089  CB  HIS B 456      -5.382  -7.711 -26.514  1.00  0.400          C  
ATOM   7090  CG  HIS B 456      -4.309  -6.659 -26.385  1.00  0.400          C  
ATOM   7091  ND1 HIS B 456      -4.113  -5.958 -25.232  1.00  0.400          N  
ATOM   7092  CD2 HIS B 456      -3.404  -6.173 -27.277  1.00  0.400          C  
ATOM   7093  CE1 HIS B 456      -3.119  -5.095 -25.395  1.00  0.400          C  
ATOM   7094  NE2 HIS B 456      -2.670  -5.196 -26.627  1.00  0.400          N  
ATOM   7095  H   HIS B 456      -3.684  -9.850 -26.821  1.00  0.310          H  
ATOM   7096  HA  HIS B 456      -5.175  -8.534 -24.572  1.00  0.360          H  
ATOM   7097 1HB  HIS B 456      -5.432  -8.045 -27.550  1.00  0.480          H  
ATOM   7098 2HB  HIS B 456      -6.315  -7.246 -26.272  1.00  0.480          H  
ATOM   7099  HD1 HIS B 456      -4.532  -6.186 -24.354  1.00  0.480          H  
ATOM   7100  HD2 HIS B 456      -3.187  -6.412 -28.319  1.00  0.480          H  
ATOM   7101  HE1 HIS B 456      -2.802  -4.446 -24.581  1.00  0.480          H  
ATOM   7102  N   HIS B 457      -6.400 -10.903 -26.414  1.00  0.270          N  
ATOM   7103  CA  HIS B 457      -7.584 -11.723 -26.604  1.00  0.320          C  
ATOM   7104  C   HIS B 457      -7.425 -13.141 -26.032  1.00  0.320          C  
ATOM   7105  O   HIS B 457      -8.015 -14.079 -26.555  1.00  0.420          O  
ATOM   7106  CB  HIS B 457      -7.946 -11.747 -28.092  1.00  0.430          C  
ATOM   7107  CG  HIS B 457      -8.423 -10.474 -28.704  1.00  0.430          C  
ATOM   7108  ND1 HIS B 457      -9.737 -10.064 -28.655  1.00  0.430          N  
ATOM   7109  CD2 HIS B 457      -7.757  -9.520 -29.394  1.00  0.430          C  
ATOM   7110  CE1 HIS B 457      -9.864  -8.918 -29.297  1.00  0.430          C  
ATOM   7111  NE2 HIS B 457      -8.676  -8.566 -29.755  1.00  0.430          N  
ATOM   7112  H   HIS B 457      -5.560 -11.196 -26.920  1.00  0.320          H  
ATOM   7113  HA  HIS B 457      -8.421 -11.263 -26.088  1.00  0.380          H  
ATOM   7114 1HB  HIS B 457      -7.041 -11.936 -28.632  1.00  0.510          H  
ATOM   7115 2HB  HIS B 457      -8.663 -12.539 -28.301  1.00  0.510          H  
ATOM   7116  HD2 HIS B 457      -6.692  -9.516 -29.625  1.00  0.510          H  
ATOM   7117  HE1 HIS B 457     -10.792  -8.357 -29.423  1.00  0.510          H  
ATOM   7118  HE2 HIS B 457      -8.473  -7.729 -30.285  1.00  0.510          H  
ATOM   7119  N   SER B 458      -6.582 -13.297 -24.996  1.00  0.280          N  
ATOM   7120  CA  SER B 458      -6.346 -14.589 -24.310  1.00  0.310          C  
ATOM   7121  C   SER B 458      -6.433 -14.449 -22.785  1.00  0.290          C  
ATOM   7122  O   SER B 458      -5.891 -15.262 -22.034  1.00  0.350          O  
ATOM   7123  CB  SER B 458      -4.954 -15.104 -24.582  1.00  0.420          C  
ATOM   7124  OG  SER B 458      -4.708 -15.316 -25.924  1.00  0.420          O  
ATOM   7125  H   SER B 458      -6.084 -12.478 -24.668  1.00  0.340          H  
ATOM   7126  HA  SER B 458      -7.093 -15.307 -24.645  1.00  0.370          H  
ATOM   7127 1HB  SER B 458      -4.255 -14.375 -24.199  1.00  0.510          H  
ATOM   7128 2HB  SER B 458      -4.796 -16.023 -24.034  1.00  0.510          H  
ATOM   7129  HG  SER B 458      -4.499 -14.428 -26.275  1.00  0.510          H  
ATOM   7130  N   GLU B 459      -7.031 -13.365 -22.329  1.00  0.270          N  
ATOM   7131  CA  GLU B 459      -7.068 -13.015 -20.914  1.00  0.300          C  
ATOM   7132  C   GLU B 459      -7.999 -13.877 -20.044  1.00  0.240          C  
ATOM   7133  O   GLU B 459      -8.990 -14.451 -20.524  1.00  0.260          O  
ATOM   7134  CB  GLU B 459      -7.430 -11.522 -20.819  1.00  0.410          C  
ATOM   7135  CG  GLU B 459      -7.321 -10.889 -19.449  1.00  0.410          C  
ATOM   7136  CD  GLU B 459      -5.929 -10.905 -18.861  1.00  0.410          C  
ATOM   7137  OE1 GLU B 459      -5.473 -11.985 -18.540  1.00  0.410          O  
ATOM   7138  OE2 GLU B 459      -5.325  -9.857 -18.727  1.00  0.410          O  
ATOM   7139  H   GLU B 459      -7.483 -12.762 -22.998  1.00  0.320          H  
ATOM   7140  HA  GLU B 459      -6.057 -13.143 -20.527  1.00  0.360          H  
ATOM   7141 1HB  GLU B 459      -6.797 -10.952 -21.501  1.00  0.490          H  
ATOM   7142 2HB  GLU B 459      -8.462 -11.388 -21.150  1.00  0.490          H  
ATOM   7143 1HG  GLU B 459      -7.638  -9.854 -19.539  1.00  0.490          H  
ATOM   7144 2HG  GLU B 459      -7.994 -11.373 -18.780  1.00  0.490          H  
ATOM   7145  N   THR B 460      -7.647 -13.946 -18.751  1.00  0.230          N  
ATOM   7146  CA  THR B 460      -8.380 -14.666 -17.702  1.00  0.210          C  
ATOM   7147  C   THR B 460      -8.754 -13.737 -16.532  1.00  0.170          C  
ATOM   7148  O   THR B 460      -7.929 -13.503 -15.642  1.00  0.160          O  
ATOM   7149  CB  THR B 460      -7.497 -15.764 -17.113  1.00  0.300          C  
ATOM   7150  OG1 THR B 460      -6.305 -15.141 -16.611  1.00  0.300          O  
ATOM   7151  CG2 THR B 460      -7.111 -16.808 -18.187  1.00  0.300          C  
ATOM   7152  H   THR B 460      -6.793 -13.428 -18.492  1.00  0.280          H  
ATOM   7153  HA  THR B 460      -9.291 -15.091 -18.123  1.00  0.250          H  
ATOM   7154  HB  THR B 460      -8.028 -16.255 -16.297  1.00  0.360          H  
ATOM   7155  HG1 THR B 460      -6.566 -14.499 -15.916  1.00  0.360          H  
ATOM   7156 1HG2 THR B 460      -6.476 -17.566 -17.748  1.00  0.360          H  
ATOM   7157 2HG2 THR B 460      -8.014 -17.275 -18.577  1.00  0.360          H  
ATOM   7158 3HG2 THR B 460      -6.575 -16.322 -19.003  1.00  0.360          H  
ATOM   7159  N   LEU B 461      -9.973 -13.185 -16.551  1.00  0.180          N  
ATOM   7160  CA  LEU B 461     -10.406 -12.193 -15.556  1.00  0.180          C  
ATOM   7161  C   LEU B 461     -11.337 -12.670 -14.452  1.00  0.200          C  
ATOM   7162  O   LEU B 461     -11.808 -11.866 -13.644  1.00  0.220          O  
ATOM   7163  CB  LEU B 461     -11.102 -11.030 -16.255  1.00  0.250          C  
ATOM   7164  CG  LEU B 461     -10.288 -10.265 -17.250  1.00  0.250          C  
ATOM   7165  CD1 LEU B 461     -11.120  -9.131 -17.769  1.00  0.250          C  
ATOM   7166  CD2 LEU B 461      -8.986  -9.786 -16.633  1.00  0.250          C  
ATOM   7167  H   LEU B 461     -10.596 -13.461 -17.295  1.00  0.220          H  
ATOM   7168  HA  LEU B 461      -9.522 -11.834 -15.040  1.00  0.220          H  
ATOM   7169 1HB  LEU B 461     -11.956 -11.437 -16.794  1.00  0.300          H  
ATOM   7170 2HB  LEU B 461     -11.475 -10.345 -15.543  1.00  0.300          H  
ATOM   7171  HG  LEU B 461     -10.073 -10.903 -18.098  1.00  0.300          H  
ATOM   7172 1HD1 LEU B 461     -10.556  -8.582 -18.524  1.00  0.300          H  
ATOM   7173 2HD1 LEU B 461     -12.028  -9.520 -18.204  1.00  0.300          H  
ATOM   7174 3HD1 LEU B 461     -11.375  -8.458 -16.975  1.00  0.300          H  
ATOM   7175 1HD2 LEU B 461      -8.440  -9.245 -17.384  1.00  0.300          H  
ATOM   7176 2HD2 LEU B 461      -9.198  -9.143 -15.792  1.00  0.300          H  
ATOM   7177 3HD2 LEU B 461      -8.365 -10.609 -16.305  1.00  0.300          H  
ATOM   7178  N   GLU B 462     -11.580 -13.956 -14.328  1.00  0.190          N  
ATOM   7179  CA  GLU B 462     -12.533 -14.359 -13.308  1.00  0.190          C  
ATOM   7180  C   GLU B 462     -12.136 -13.940 -11.897  1.00  0.190          C  
ATOM   7181  O   GLU B 462     -13.008 -13.649 -11.088  1.00  0.250          O  
ATOM   7182  CB  GLU B 462     -12.755 -15.873 -13.366  1.00  0.270          C  
ATOM   7183  CG  GLU B 462     -11.484 -16.742 -13.234  1.00  0.270          C  
ATOM   7184  CD  GLU B 462     -10.794 -16.972 -14.541  1.00  0.270          C  
ATOM   7185  OE1 GLU B 462     -11.112 -16.276 -15.478  1.00  0.270          O  
ATOM   7186  OE2 GLU B 462      -9.929 -17.810 -14.602  1.00  0.270          O  
ATOM   7187  H   GLU B 462     -11.180 -14.646 -14.968  1.00  0.230          H  
ATOM   7188  HA  GLU B 462     -13.479 -13.875 -13.532  1.00  0.230          H  
ATOM   7189 1HB  GLU B 462     -13.425 -16.155 -12.564  1.00  0.320          H  
ATOM   7190 2HB  GLU B 462     -13.248 -16.129 -14.303  1.00  0.320          H  
ATOM   7191 1HG  GLU B 462     -10.782 -16.296 -12.551  1.00  0.320          H  
ATOM   7192 2HG  GLU B 462     -11.783 -17.705 -12.821  1.00  0.320          H  
ATOM   7193  N   ALA B 463     -10.845 -13.790 -11.613  1.00  0.180          N  
ATOM   7194  CA  ALA B 463     -10.417 -13.397 -10.284  1.00  0.240          C  
ATOM   7195  C   ALA B 463     -10.597 -11.904 -10.008  1.00  0.260          C  
ATOM   7196  O   ALA B 463     -10.435 -11.489  -8.861  1.00  0.440          O  
ATOM   7197  CB  ALA B 463      -8.975 -13.770 -10.076  1.00  0.310          C  
ATOM   7198  H   ALA B 463     -10.147 -14.025 -12.309  1.00  0.220          H  
ATOM   7199  HA  ALA B 463     -11.023 -13.943  -9.565  1.00  0.290          H  
ATOM   7200 1HB  ALA B 463      -8.670 -13.503  -9.061  1.00  0.370          H  
ATOM   7201 2HB  ALA B 463      -8.850 -14.815 -10.223  1.00  0.370          H  
ATOM   7202 3HB  ALA B 463      -8.370 -13.254 -10.782  1.00  0.370          H  
ATOM   7203  N   ILE B 464     -10.878 -11.073 -11.022  1.00  0.200          N  
ATOM   7204  CA  ILE B 464     -11.104  -9.655 -10.729  1.00  0.180          C  
ATOM   7205  C   ILE B 464     -12.579  -9.507 -10.392  1.00  0.200          C  
ATOM   7206  O   ILE B 464     -12.965  -8.702  -9.554  1.00  0.320          O  
ATOM   7207  CB  ILE B 464     -10.685  -8.648 -11.845  1.00  0.260          C  
ATOM   7208  CG1 ILE B 464     -11.475  -8.801 -13.085  1.00  0.260          C  
ATOM   7209  CG2 ILE B 464      -9.177  -8.766 -12.118  1.00  0.260          C  
ATOM   7210  CD1 ILE B 464     -11.311  -7.732 -14.053  1.00  0.260          C  
ATOM   7211  H   ILE B 464     -10.996 -11.443 -11.968  1.00  0.240          H  
ATOM   7212  HA  ILE B 464     -10.533  -9.382  -9.849  1.00  0.220          H  
ATOM   7213  HB  ILE B 464     -10.917  -7.685 -11.506  1.00  0.310          H  
ATOM   7214 1HG1 ILE B 464     -11.182  -9.683 -13.535  1.00  0.310          H  
ATOM   7215 2HG1 ILE B 464     -12.502  -8.829 -12.873  1.00  0.310          H  
ATOM   7216 1HG2 ILE B 464      -8.839  -8.044 -12.844  1.00  0.310          H  
ATOM   7217 2HG2 ILE B 464      -8.641  -8.590 -11.196  1.00  0.310          H  
ATOM   7218 3HG2 ILE B 464      -8.959  -9.770 -12.483  1.00  0.310          H  
ATOM   7219 1HD1 ILE B 464     -11.928  -7.958 -14.894  1.00  0.310          H  
ATOM   7220 2HD1 ILE B 464     -11.626  -6.794 -13.608  1.00  0.310          H  
ATOM   7221 3HD1 ILE B 464     -10.305  -7.658 -14.369  1.00  0.310          H  
ATOM   7222  N   TYR B 465     -13.400 -10.312 -11.061  1.00  0.170          N  
ATOM   7223  CA  TYR B 465     -14.843 -10.311 -10.876  1.00  0.180          C  
ATOM   7224  C   TYR B 465     -15.266 -11.065  -9.607  1.00  0.180          C  
ATOM   7225  O   TYR B 465     -16.189 -10.674  -8.895  1.00  0.190          O  
ATOM   7226  CB  TYR B 465     -15.491 -10.960 -12.108  1.00  0.250          C  
ATOM   7227  CG  TYR B 465     -15.534 -10.110 -13.431  1.00  0.250          C  
ATOM   7228  CD1 TYR B 465     -14.585 -10.250 -14.395  1.00  0.250          C  
ATOM   7229  CD2 TYR B 465     -16.555  -9.235 -13.668  1.00  0.250          C  
ATOM   7230  CE1 TYR B 465     -14.656  -9.517 -15.568  1.00  0.250          C  
ATOM   7231  CE2 TYR B 465     -16.639  -8.521 -14.822  1.00  0.250          C  
ATOM   7232  CZ  TYR B 465     -15.711  -8.648 -15.757  1.00  0.250          C  
ATOM   7233  OH  TYR B 465     -15.825  -7.893 -16.886  1.00  0.250          O  
ATOM   7234  H   TYR B 465     -12.982 -10.926 -11.767  1.00  0.200          H  
ATOM   7235  HA  TYR B 465     -15.187  -9.286 -10.774  1.00  0.220          H  
ATOM   7236 1HB  TYR B 465     -14.948 -11.882 -12.332  1.00  0.300          H  
ATOM   7237 2HB  TYR B 465     -16.484 -11.259 -11.852  1.00  0.300          H  
ATOM   7238  HD1 TYR B 465     -13.782 -10.929 -14.246  1.00  0.300          H  
ATOM   7239  HD2 TYR B 465     -17.309  -9.078 -12.929  1.00  0.300          H  
ATOM   7240  HE1 TYR B 465     -13.892  -9.627 -16.335  1.00  0.300          H  
ATOM   7241  HE2 TYR B 465     -17.459  -7.827 -14.973  1.00  0.300          H  
ATOM   7242  HH  TYR B 465     -15.059  -8.029 -17.474  1.00  0.300          H  
ATOM   7243  N   ALA B 466     -14.580 -12.164  -9.316  1.00  0.190          N  
ATOM   7244  CA  ALA B 466     -14.904 -13.046  -8.205  1.00  0.200          C  
ATOM   7245  C   ALA B 466     -14.864 -12.355  -6.839  1.00  0.200          C  
ATOM   7246  O   ALA B 466     -15.661 -12.665  -5.956  1.00  0.240          O  
ATOM   7247  CB  ALA B 466     -13.953 -14.207  -8.235  1.00  0.280          C  
ATOM   7248  H   ALA B 466     -13.833 -12.458  -9.945  1.00  0.230          H  
ATOM   7249  HA  ALA B 466     -15.915 -13.416  -8.366  1.00  0.240          H  
ATOM   7250 1HB  ALA B 466     -14.220 -14.888  -7.490  1.00  0.330          H  
ATOM   7251 2HB  ALA B 466     -14.029 -14.684  -9.187  1.00  0.330          H  
ATOM   7252 3HB  ALA B 466     -12.937 -13.861  -8.079  1.00  0.330          H  
ATOM   7253  N   GLN B 467     -13.953 -11.401  -6.683  1.00  0.230          N  
ATOM   7254  CA  GLN B 467     -13.753 -10.642  -5.450  1.00  0.250          C  
ATOM   7255  C   GLN B 467     -14.789  -9.544  -5.215  1.00  0.230          C  
ATOM   7256  O   GLN B 467     -14.765  -8.886  -4.176  1.00  0.300          O  
ATOM   7257  CB  GLN B 467     -12.331 -10.040  -5.422  1.00  0.340          C  
ATOM   7258  CG  GLN B 467     -12.060  -8.995  -6.493  1.00  0.340          C  
ATOM   7259  CD  GLN B 467     -10.629  -8.485  -6.512  1.00  0.340          C  
ATOM   7260  OE1 GLN B 467     -10.297  -7.457  -5.908  1.00  0.340          O  
ATOM   7261  NE2 GLN B 467      -9.765  -9.219  -7.208  1.00  0.340          N  
ATOM   7262  H   GLN B 467     -13.326 -11.220  -7.454  1.00  0.280          H  
ATOM   7263  HA  GLN B 467     -13.838 -11.337  -4.618  1.00  0.300          H  
ATOM   7264 1HB  GLN B 467     -12.146  -9.594  -4.445  1.00  0.410          H  
ATOM   7265 2HB  GLN B 467     -11.595 -10.826  -5.557  1.00  0.410          H  
ATOM   7266 1HG  GLN B 467     -12.240  -9.469  -7.433  1.00  0.410          H  
ATOM   7267 2HG  GLN B 467     -12.721  -8.158  -6.364  1.00  0.410          H  
ATOM   7268 1HE2 GLN B 467      -8.775  -8.968  -7.266  1.00  0.410          H  
ATOM   7269 2HE2 GLN B 467     -10.082 -10.053  -7.707  1.00  0.410          H  
ATOM   7270  N   ILE B 468     -15.658  -9.274  -6.177  1.00  0.210          N  
ATOM   7271  CA  ILE B 468     -16.579  -8.173  -5.982  1.00  0.240          C  
ATOM   7272  C   ILE B 468     -17.924  -8.591  -5.435  1.00  0.250          C  
ATOM   7273  O   ILE B 468     -18.735  -9.259  -6.089  1.00  0.280          O  
ATOM   7274  CB  ILE B 468     -16.797  -7.461  -7.294  1.00  0.320          C  
ATOM   7275  CG1 ILE B 468     -15.475  -7.040  -7.889  1.00  0.320          C  
ATOM   7276  CG2 ILE B 468     -17.749  -6.257  -7.125  1.00  0.320          C  
ATOM   7277  CD1 ILE B 468     -14.593  -6.063  -7.082  1.00  0.320          C  
ATOM   7278  H   ILE B 468     -15.702  -9.838  -7.032  1.00  0.250          H  
ATOM   7279  HA  ILE B 468     -16.149  -7.479  -5.267  1.00  0.290          H  
ATOM   7280  HB  ILE B 468     -17.214  -8.177  -7.983  1.00  0.390          H  
ATOM   7281 1HG1 ILE B 468     -14.891  -7.938  -8.065  1.00  0.390          H  
ATOM   7282 2HG1 ILE B 468     -15.712  -6.636  -8.816  1.00  0.390          H  
ATOM   7283 1HG2 ILE B 468     -17.891  -5.795  -8.075  1.00  0.390          H  
ATOM   7284 2HG2 ILE B 468     -18.713  -6.589  -6.748  1.00  0.390          H  
ATOM   7285 3HG2 ILE B 468     -17.334  -5.531  -6.433  1.00  0.390          H  
ATOM   7286 1HD1 ILE B 468     -13.680  -5.866  -7.644  1.00  0.390          H  
ATOM   7287 2HD1 ILE B 468     -15.116  -5.126  -6.917  1.00  0.390          H  
ATOM   7288 3HD1 ILE B 468     -14.324  -6.495  -6.126  1.00  0.390          H  
ATOM   7289  N   ALA B 469     -18.173  -8.153  -4.217  1.00  0.270          N  
ATOM   7290  CA  ALA B 469     -19.397  -8.498  -3.547  1.00  0.280          C  
ATOM   7291  C   ALA B 469     -20.564  -7.966  -4.346  1.00  0.260          C  
ATOM   7292  O   ALA B 469     -20.491  -6.880  -4.915  1.00  0.270          O  
ATOM   7293  CB  ALA B 469     -19.404  -7.938  -2.151  1.00  0.390          C  
ATOM   7294  H   ALA B 469     -17.468  -7.601  -3.744  1.00  0.320          H  
ATOM   7295  HA  ALA B 469     -19.476  -9.585  -3.503  1.00  0.340          H  
ATOM   7296 1HB  ALA B 469     -20.333  -8.227  -1.683  1.00  0.470          H  
ATOM   7297 2HB  ALA B 469     -18.563  -8.339  -1.582  1.00  0.470          H  
ATOM   7298 3HB  ALA B 469     -19.328  -6.857  -2.200  1.00  0.470          H  
ATOM   7299  N   GLY B 470     -21.643  -8.731  -4.378  1.00  0.240          N  
ATOM   7300  CA  GLY B 470     -22.857  -8.338  -5.079  1.00  0.220          C  
ATOM   7301  C   GLY B 470     -22.946  -8.931  -6.481  1.00  0.210          C  
ATOM   7302  O   GLY B 470     -24.026  -8.962  -7.067  1.00  0.220          O  
ATOM   7303  H   GLY B 470     -21.625  -9.623  -3.899  1.00  0.290          H  
ATOM   7304 1HA  GLY B 470     -23.725  -8.645  -4.498  1.00  0.260          H  
ATOM   7305 2HA  GLY B 470     -22.894  -7.248  -5.150  1.00  0.260          H  
ATOM   7306  N   LEU B 471     -21.841  -9.442  -7.015  1.00  0.200          N  
ATOM   7307  CA  LEU B 471     -21.875 -10.013  -8.350  1.00  0.190          C  
ATOM   7308  C   LEU B 471     -21.690 -11.525  -8.303  1.00  0.170          C  
ATOM   7309  O   LEU B 471     -20.953 -12.034  -7.458  1.00  0.180          O  
ATOM   7310  CB  LEU B 471     -20.751  -9.387  -9.175  1.00  0.270          C  
ATOM   7311  CG  LEU B 471     -20.735  -7.825  -9.279  1.00  0.270          C  
ATOM   7312  CD1 LEU B 471     -19.503  -7.379 -10.020  1.00  0.270          C  
ATOM   7313  CD2 LEU B 471     -21.957  -7.327 -10.010  1.00  0.270          C  
ATOM   7314  H   LEU B 471     -20.943  -9.414  -6.513  1.00  0.240          H  
ATOM   7315  HA  LEU B 471     -22.842  -9.814  -8.811  1.00  0.230          H  
ATOM   7316 1HB  LEU B 471     -19.793  -9.703  -8.748  1.00  0.320          H  
ATOM   7317 2HB  LEU B 471     -20.834  -9.784 -10.163  1.00  0.320          H  
ATOM   7318  HG  LEU B 471     -20.698  -7.402  -8.272  1.00  0.320          H  
ATOM   7319 1HD1 LEU B 471     -19.495  -6.301 -10.067  1.00  0.320          H  
ATOM   7320 2HD1 LEU B 471     -18.630  -7.719  -9.524  1.00  0.320          H  
ATOM   7321 3HD1 LEU B 471     -19.511  -7.777 -11.002  1.00  0.320          H  
ATOM   7322 1HD2 LEU B 471     -21.919  -6.249 -10.083  1.00  0.320          H  
ATOM   7323 2HD2 LEU B 471     -21.976  -7.750 -11.012  1.00  0.320          H  
ATOM   7324 3HD2 LEU B 471     -22.853  -7.617  -9.468  1.00  0.320          H  
ATOM   7325  N   LYS B 472     -22.319 -12.249  -9.230  1.00  0.150          N  
ATOM   7326  CA  LYS B 472     -22.062 -13.687  -9.329  1.00  0.150          C  
ATOM   7327  C   LYS B 472     -21.261 -13.975 -10.585  1.00  0.150          C  
ATOM   7328  O   LYS B 472     -21.498 -13.348 -11.614  1.00  0.180          O  
ATOM   7329  CB  LYS B 472     -23.366 -14.477  -9.291  1.00  0.210          C  
ATOM   7330  CG  LYS B 472     -24.060 -14.407  -7.941  1.00  0.210          C  
ATOM   7331  CD  LYS B 472     -25.358 -15.223  -7.907  1.00  0.210          C  
ATOM   7332  CE  LYS B 472     -25.865 -15.450  -6.460  1.00  0.210          C  
ATOM   7333  NZ  LYS B 472     -26.236 -14.190  -5.736  1.00  0.210          N  
ATOM   7334  H   LYS B 472     -22.984 -11.807  -9.878  1.00  0.180          H  
ATOM   7335  HA  LYS B 472     -21.458 -13.997  -8.476  1.00  0.180          H  
ATOM   7336 1HB  LYS B 472     -24.039 -14.084 -10.038  1.00  0.250          H  
ATOM   7337 2HB  LYS B 472     -23.169 -15.524  -9.528  1.00  0.250          H  
ATOM   7338 1HG  LYS B 472     -23.377 -14.758  -7.184  1.00  0.250          H  
ATOM   7339 2HG  LYS B 472     -24.287 -13.362  -7.733  1.00  0.250          H  
ATOM   7340 1HD  LYS B 472     -26.128 -14.697  -8.469  1.00  0.250          H  
ATOM   7341 2HD  LYS B 472     -25.191 -16.192  -8.371  1.00  0.250          H  
ATOM   7342 1HE  LYS B 472     -26.736 -16.100  -6.498  1.00  0.250          H  
ATOM   7343 2HE  LYS B 472     -25.081 -15.948  -5.897  1.00  0.250          H  
ATOM   7344 1HZ  LYS B 472     -26.549 -14.413  -4.810  1.00  0.250          H  
ATOM   7345 2HZ  LYS B 472     -25.445 -13.577  -5.670  1.00  0.250          H  
ATOM   7346 3HZ  LYS B 472     -26.990 -13.684  -6.201  1.00  0.250          H  
ATOM   7347  N   THR B 473     -20.301 -14.896 -10.486  1.00  0.170          N  
ATOM   7348  CA  THR B 473     -19.438 -15.252 -11.619  1.00  0.230          C  
ATOM   7349  C   THR B 473     -19.449 -16.740 -11.915  1.00  0.170          C  
ATOM   7350  O   THR B 473     -19.152 -17.560 -11.032  1.00  0.180          O  
ATOM   7351  CB  THR B 473     -17.979 -14.783 -11.351  1.00  0.300          C  
ATOM   7352  OG1 THR B 473     -17.952 -13.370 -11.167  1.00  0.300          O  
ATOM   7353  CG2 THR B 473     -17.066 -15.129 -12.516  1.00  0.300          C  
ATOM   7354  H   THR B 473     -20.202 -15.377  -9.588  1.00  0.200          H  
ATOM   7355  HA  THR B 473     -19.814 -14.765 -12.505  1.00  0.280          H  
ATOM   7356  HB  THR B 473     -17.610 -15.256 -10.448  1.00  0.360          H  
ATOM   7357  HG1 THR B 473     -18.391 -13.151 -10.339  1.00  0.360          H  
ATOM   7358 1HG2 THR B 473     -16.054 -14.778 -12.299  1.00  0.360          H  
ATOM   7359 2HG2 THR B 473     -17.042 -16.203 -12.682  1.00  0.360          H  
ATOM   7360 3HG2 THR B 473     -17.445 -14.635 -13.408  1.00  0.360          H  
ATOM   7361  N   VAL B 474     -19.756 -17.086 -13.173  1.00  0.160          N  
ATOM   7362  CA  VAL B 474     -19.821 -18.483 -13.600  1.00  0.210          C  
ATOM   7363  C   VAL B 474     -19.027 -18.771 -14.878  1.00  0.180          C  
ATOM   7364  O   VAL B 474     -18.765 -17.853 -15.667  1.00  0.220          O  
ATOM   7365  CB  VAL B 474     -21.297 -18.885 -13.808  1.00  0.270          C  
ATOM   7366  CG1 VAL B 474     -22.063 -18.743 -12.556  1.00  0.270          C  
ATOM   7367  CG2 VAL B 474     -21.928 -18.043 -14.861  1.00  0.270          C  
ATOM   7368  H   VAL B 474     -19.968 -16.337 -13.842  1.00  0.190          H  
ATOM   7369  HA  VAL B 474     -19.400 -19.095 -12.819  1.00  0.250          H  
ATOM   7370  HB  VAL B 474     -21.331 -19.906 -14.085  1.00  0.330          H  
ATOM   7371 1HG1 VAL B 474     -23.073 -19.052 -12.739  1.00  0.330          H  
ATOM   7372 2HG1 VAL B 474     -21.618 -19.374 -11.808  1.00  0.330          H  
ATOM   7373 3HG1 VAL B 474     -22.063 -17.712 -12.218  1.00  0.330          H  
ATOM   7374 1HG2 VAL B 474     -22.961 -18.355 -14.994  1.00  0.330          H  
ATOM   7375 2HG2 VAL B 474     -21.905 -16.998 -14.566  1.00  0.330          H  
ATOM   7376 3HG2 VAL B 474     -21.381 -18.172 -15.784  1.00  0.330          H  
ATOM   7377  N   MET B 475     -18.689 -20.055 -15.090  1.00  0.120          N  
ATOM   7378  CA  MET B 475     -17.971 -20.456 -16.298  1.00  0.130          C  
ATOM   7379  C   MET B 475     -18.108 -21.978 -16.575  1.00  0.120          C  
ATOM   7380  O   MET B 475     -17.533 -22.766 -15.825  1.00  0.140          O  
ATOM   7381  CB  MET B 475     -16.496 -20.155 -16.080  1.00  0.180          C  
ATOM   7382  CG  MET B 475     -15.625 -20.384 -17.257  1.00  0.180          C  
ATOM   7383  SD  MET B 475     -13.901 -20.081 -16.876  1.00  0.180          S  
ATOM   7384  CE  MET B 475     -13.754 -18.368 -16.367  1.00  0.180          C  
ATOM   7385  H   MET B 475     -18.957 -20.764 -14.394  1.00  0.140          H  
ATOM   7386  HA  MET B 475     -18.342 -19.860 -17.123  1.00  0.160          H  
ATOM   7387 1HB  MET B 475     -16.399 -19.123 -15.780  1.00  0.210          H  
ATOM   7388 2HB  MET B 475     -16.117 -20.769 -15.261  1.00  0.210          H  
ATOM   7389 1HG  MET B 475     -15.728 -21.417 -17.598  1.00  0.210          H  
ATOM   7390 2HG  MET B 475     -15.935 -19.731 -18.068  1.00  0.210          H  
ATOM   7391 1HE  MET B 475     -12.717 -18.162 -16.142  1.00  0.210          H  
ATOM   7392 2HE  MET B 475     -14.060 -17.725 -17.156  1.00  0.210          H  
ATOM   7393 3HE  MET B 475     -14.351 -18.178 -15.482  1.00  0.210          H  
ATOM   7394  N   PRO B 476     -18.773 -22.414 -17.663  1.00  0.140          N  
ATOM   7395  CA  PRO B 476     -19.036 -23.800 -18.046  1.00  0.150          C  
ATOM   7396  C   PRO B 476     -17.820 -24.426 -18.708  1.00  0.120          C  
ATOM   7397  O   PRO B 476     -16.967 -23.688 -19.200  1.00  0.140          O  
ATOM   7398  CB  PRO B 476     -20.156 -23.645 -19.065  1.00  0.220          C  
ATOM   7399  CG  PRO B 476     -19.826 -22.337 -19.743  1.00  0.220          C  
ATOM   7400  CD  PRO B 476     -19.259 -21.447 -18.655  1.00  0.220          C  
ATOM   7401  HA  PRO B 476     -19.356 -24.380 -17.164  1.00  0.180          H  
ATOM   7402 1HB  PRO B 476     -20.158 -24.497 -19.770  1.00  0.270          H  
ATOM   7403 2HB  PRO B 476     -21.132 -23.644 -18.568  1.00  0.270          H  
ATOM   7404 1HG  PRO B 476     -19.100 -22.527 -20.547  1.00  0.270          H  
ATOM   7405 2HG  PRO B 476     -20.693 -21.922 -20.226  1.00  0.270          H  
ATOM   7406 1HD  PRO B 476     -18.411 -20.909 -19.081  1.00  0.270          H  
ATOM   7407 2HD  PRO B 476     -20.033 -20.778 -18.245  1.00  0.270          H  
ATOM   7408  N   SER B 477     -17.770 -25.755 -18.818  1.00  0.160          N  
ATOM   7409  CA  SER B 477     -16.758 -26.354 -19.687  1.00  0.170          C  
ATOM   7410  C   SER B 477     -17.372 -27.458 -20.547  1.00  0.250          C  
ATOM   7411  O   SER B 477     -16.746 -28.476 -20.813  1.00  0.690          O  
ATOM   7412  CB  SER B 477     -15.672 -27.004 -18.868  1.00  0.230          C  
ATOM   7413  OG  SER B 477     -16.192 -28.046 -18.086  1.00  0.230          O  
ATOM   7414  H   SER B 477     -18.416 -26.350 -18.313  1.00  0.190          H  
ATOM   7415  HA  SER B 477     -16.340 -25.587 -20.338  1.00  0.200          H  
ATOM   7416 1HB  SER B 477     -14.886 -27.382 -19.521  1.00  0.280          H  
ATOM   7417 2HB  SER B 477     -15.233 -26.269 -18.217  1.00  0.280          H  
ATOM   7418  HG  SER B 477     -16.532 -27.660 -17.248  1.00  0.280          H  
ATOM   7419  N   ASN B 478     -18.561 -27.223 -21.067  1.00  0.190          N  
ATOM   7420  CA  ASN B 478     -19.246 -28.195 -21.911  1.00  0.140          C  
ATOM   7421  C   ASN B 478     -20.577 -27.569 -22.383  1.00  0.120          C  
ATOM   7422  O   ASN B 478     -21.151 -26.775 -21.634  1.00  0.110          O  
ATOM   7423  CB  ASN B 478     -19.467 -29.507 -21.140  1.00  0.220          C  
ATOM   7424  CG  ASN B 478     -20.319 -29.306 -19.927  1.00  0.220          C  
ATOM   7425  OD1 ASN B 478     -21.509 -29.092 -20.131  1.00  0.220          O  
ATOM   7426  ND2 ASN B 478     -19.777 -29.354 -18.720  1.00  0.220          N  
ATOM   7427  H   ASN B 478     -19.018 -26.351 -20.836  1.00  0.230          H  
ATOM   7428  HA  ASN B 478     -18.602 -28.401 -22.756  1.00  0.170          H  
ATOM   7429 1HB  ASN B 478     -19.976 -30.205 -21.783  1.00  0.260          H  
ATOM   7430 2HB  ASN B 478     -18.539 -29.980 -20.852  1.00  0.260          H  
ATOM   7431 1HD2 ASN B 478     -20.347 -29.170 -17.884  1.00  0.260          H  
ATOM   7432 2HD2 ASN B 478     -18.801 -29.550 -18.593  1.00  0.260          H  
ATOM   7433  N   PRO B 479     -21.089 -27.891 -23.592  1.00  0.160          N  
ATOM   7434  CA  PRO B 479     -22.374 -27.438 -24.133  1.00  0.170          C  
ATOM   7435  C   PRO B 479     -23.583 -27.602 -23.186  1.00  0.170          C  
ATOM   7436  O   PRO B 479     -24.476 -26.745 -23.174  1.00  0.200          O  
ATOM   7437  CB  PRO B 479     -22.508 -28.347 -25.355  1.00  0.260          C  
ATOM   7438  CG  PRO B 479     -21.085 -28.608 -25.795  1.00  0.260          C  
ATOM   7439  CD  PRO B 479     -20.304 -28.731 -24.534  1.00  0.260          C  
ATOM   7440  HA  PRO B 479     -22.273 -26.395 -24.450  1.00  0.200          H  
ATOM   7441 1HB  PRO B 479     -23.030 -29.253 -25.083  1.00  0.310          H  
ATOM   7442 2HB  PRO B 479     -23.096 -27.861 -26.140  1.00  0.310          H  
ATOM   7443 1HG  PRO B 479     -21.039 -29.522 -26.423  1.00  0.310          H  
ATOM   7444 2HG  PRO B 479     -20.725 -27.796 -26.416  1.00  0.310          H  
ATOM   7445 1HD  PRO B 479     -20.233 -29.757 -24.201  1.00  0.310          H  
ATOM   7446 2HD  PRO B 479     -19.325 -28.296 -24.742  1.00  0.310          H  
ATOM   7447  N   TYR B 480     -23.614 -28.669 -22.368  1.00  0.210          N  
ATOM   7448  CA  TYR B 480     -24.748 -28.848 -21.445  1.00  0.220          C  
ATOM   7449  C   TYR B 480     -24.825 -27.742 -20.431  1.00  0.180          C  
ATOM   7450  O   TYR B 480     -25.863 -27.069 -20.309  1.00  0.180          O  
ATOM   7451  CB  TYR B 480     -24.692 -30.191 -20.710  1.00  0.300          C  
ATOM   7452  CG  TYR B 480     -25.893 -30.407 -19.813  1.00  0.300          C  
ATOM   7453  CD1 TYR B 480     -27.085 -30.860 -20.364  1.00  0.300          C  
ATOM   7454  CD2 TYR B 480     -25.817 -30.144 -18.453  1.00  0.300          C  
ATOM   7455  CE1 TYR B 480     -28.182 -31.053 -19.559  1.00  0.300          C  
ATOM   7456  CE2 TYR B 480     -26.918 -30.335 -17.653  1.00  0.300          C  
ATOM   7457  CZ  TYR B 480     -28.097 -30.790 -18.200  1.00  0.300          C  
ATOM   7458  OH  TYR B 480     -29.200 -30.984 -17.402  1.00  0.300          O  
ATOM   7459  H   TYR B 480     -22.902 -29.410 -22.431  1.00  0.250          H  
ATOM   7460  HA  TYR B 480     -25.671 -28.770 -22.005  1.00  0.260          H  
ATOM   7461 1HB  TYR B 480     -24.625 -31.014 -21.412  1.00  0.360          H  
ATOM   7462 2HB  TYR B 480     -23.802 -30.231 -20.091  1.00  0.360          H  
ATOM   7463  HD1 TYR B 480     -27.152 -31.064 -21.429  1.00  0.360          H  
ATOM   7464  HD2 TYR B 480     -24.884 -29.785 -18.017  1.00  0.360          H  
ATOM   7465  HE1 TYR B 480     -29.114 -31.407 -19.985  1.00  0.360          H  
ATOM   7466  HE2 TYR B 480     -26.854 -30.127 -16.585  1.00  0.360          H  
ATOM   7467  HH  TYR B 480     -28.989 -30.746 -16.495  1.00  0.360          H  
ATOM   7468  N   ASP B 481     -23.742 -27.577 -19.681  1.00  0.200          N  
ATOM   7469  CA  ASP B 481     -23.656 -26.545 -18.685  1.00  0.220          C  
ATOM   7470  C   ASP B 481     -23.707 -25.190 -19.343  1.00  0.130          C  
ATOM   7471  O   ASP B 481     -24.311 -24.281 -18.807  1.00  0.160          O  
ATOM   7472  CB  ASP B 481     -22.386 -26.662 -17.871  1.00  0.300          C  
ATOM   7473  CG  ASP B 481     -22.390 -27.847 -16.928  1.00  0.300          C  
ATOM   7474  OD1 ASP B 481     -23.406 -28.426 -16.660  1.00  0.300          O  
ATOM   7475  OD2 ASP B 481     -21.340 -28.170 -16.459  1.00  0.300          O  
ATOM   7476  H   ASP B 481     -22.950 -28.196 -19.818  1.00  0.240          H  
ATOM   7477  HA  ASP B 481     -24.508 -26.636 -18.016  1.00  0.260          H  
ATOM   7478 1HB  ASP B 481     -21.536 -26.748 -18.551  1.00  0.360          H  
ATOM   7479 2HB  ASP B 481     -22.250 -25.750 -17.287  1.00  0.360          H  
ATOM   7480  N   THR B 482     -23.135 -25.020 -20.540  1.00  0.080          N  
ATOM   7481  CA  THR B 482     -23.200 -23.702 -21.156  1.00  0.080          C  
ATOM   7482  C   THR B 482     -24.640 -23.263 -21.302  1.00  0.090          C  
ATOM   7483  O   THR B 482     -25.005 -22.170 -20.858  1.00  0.100          O  
ATOM   7484  CB  THR B 482     -22.492 -23.677 -22.543  1.00  0.110          C  
ATOM   7485  OG1 THR B 482     -21.085 -23.916 -22.377  1.00  0.110          O  
ATOM   7486  CG2 THR B 482     -22.700 -22.340 -23.274  1.00  0.110          C  
ATOM   7487  H   THR B 482     -22.613 -25.765 -21.011  1.00  0.100          H  
ATOM   7488  HA  THR B 482     -22.707 -22.993 -20.503  1.00  0.100          H  
ATOM   7489  HB  THR B 482     -22.906 -24.475 -23.149  1.00  0.130          H  
ATOM   7490  HG1 THR B 482     -20.708 -24.342 -23.173  1.00  0.130          H  
ATOM   7491 1HG2 THR B 482     -22.195 -22.386 -24.240  1.00  0.130          H  
ATOM   7492 2HG2 THR B 482     -23.761 -22.156 -23.435  1.00  0.130          H  
ATOM   7493 3HG2 THR B 482     -22.280 -21.529 -22.685  1.00  0.130          H  
ATOM   7494  N   LYS B 483     -25.490 -24.121 -21.855  1.00  0.100          N  
ATOM   7495  CA  LYS B 483     -26.876 -23.727 -22.005  1.00  0.130          C  
ATOM   7496  C   LYS B 483     -27.588 -23.590 -20.659  1.00  0.100          C  
ATOM   7497  O   LYS B 483     -28.264 -22.590 -20.413  1.00  0.110          O  
ATOM   7498  CB  LYS B 483     -27.611 -24.708 -22.919  1.00  0.170          C  
ATOM   7499  CG  LYS B 483     -29.099 -24.423 -23.187  1.00  0.170          C  
ATOM   7500  CD  LYS B 483     -29.635 -25.380 -24.234  1.00  0.170          C  
ATOM   7501  CE  LYS B 483     -31.102 -25.133 -24.545  1.00  0.170          C  
ATOM   7502  NZ  LYS B 483     -31.604 -26.073 -25.584  1.00  0.170          N  
ATOM   7503  H   LYS B 483     -25.153 -25.026 -22.206  1.00  0.120          H  
ATOM   7504  HA  LYS B 483     -26.886 -22.755 -22.487  1.00  0.160          H  
ATOM   7505 1HB  LYS B 483     -27.146 -24.691 -23.880  1.00  0.200          H  
ATOM   7506 2HB  LYS B 483     -27.502 -25.709 -22.531  1.00  0.200          H  
ATOM   7507 1HG  LYS B 483     -29.671 -24.544 -22.266  1.00  0.200          H  
ATOM   7508 2HG  LYS B 483     -29.234 -23.425 -23.552  1.00  0.200          H  
ATOM   7509 1HD  LYS B 483     -29.054 -25.263 -25.154  1.00  0.200          H  
ATOM   7510 2HD  LYS B 483     -29.518 -26.394 -23.884  1.00  0.200          H  
ATOM   7511 1HE  LYS B 483     -31.696 -25.261 -23.638  1.00  0.200          H  
ATOM   7512 2HE  LYS B 483     -31.217 -24.113 -24.908  1.00  0.200          H  
ATOM   7513 1HZ  LYS B 483     -32.596 -25.923 -25.816  1.00  0.200          H  
ATOM   7514 2HZ  LYS B 483     -31.073 -25.970 -26.417  1.00  0.200          H  
ATOM   7515 3HZ  LYS B 483     -31.516 -27.037 -25.255  1.00  0.200          H  
ATOM   7516  N   GLY B 484     -27.463 -24.594 -19.792  1.00  0.110          N  
ATOM   7517  CA  GLY B 484     -28.178 -24.592 -18.518  1.00  0.150          C  
ATOM   7518  C   GLY B 484     -27.759 -23.492 -17.543  1.00  0.120          C  
ATOM   7519  O   GLY B 484     -28.589 -22.947 -16.803  1.00  0.120          O  
ATOM   7520  H   GLY B 484     -26.858 -25.389 -20.021  1.00  0.130          H  
ATOM   7521 1HA  GLY B 484     -29.248 -24.513 -18.717  1.00  0.180          H  
ATOM   7522 2HA  GLY B 484     -28.028 -25.551 -18.055  1.00  0.180          H  
ATOM   7523  N   LEU B 485     -26.466 -23.208 -17.498  1.00  0.150          N  
ATOM   7524  CA  LEU B 485     -25.878 -22.228 -16.612  1.00  0.140          C  
ATOM   7525  C   LEU B 485     -26.229 -20.842 -17.145  1.00  0.110          C  
ATOM   7526  O   LEU B 485     -26.525 -19.938 -16.363  1.00  0.110          O  
ATOM   7527  CB  LEU B 485     -24.358 -22.476 -16.559  1.00  0.200          C  
ATOM   7528  CG  LEU B 485     -23.458 -21.724 -15.570  1.00  0.200          C  
ATOM   7529  CD1 LEU B 485     -23.894 -22.030 -14.103  1.00  0.200          C  
ATOM   7530  CD2 LEU B 485     -22.000 -22.195 -15.855  1.00  0.200          C  
ATOM   7531  H   LEU B 485     -25.830 -23.712 -18.104  1.00  0.180          H  
ATOM   7532  HA  LEU B 485     -26.310 -22.352 -15.620  1.00  0.170          H  
ATOM   7533 1HB  LEU B 485     -24.210 -23.538 -16.372  1.00  0.240          H  
ATOM   7534 2HB  LEU B 485     -23.965 -22.263 -17.548  1.00  0.240          H  
ATOM   7535  HG  LEU B 485     -23.536 -20.651 -15.725  1.00  0.240          H  
ATOM   7536 1HD1 LEU B 485     -23.238 -21.511 -13.406  1.00  0.240          H  
ATOM   7537 2HD1 LEU B 485     -24.917 -21.700 -13.940  1.00  0.240          H  
ATOM   7538 3HD1 LEU B 485     -23.834 -23.103 -13.917  1.00  0.240          H  
ATOM   7539 1HD2 LEU B 485     -21.294 -21.720 -15.204  1.00  0.240          H  
ATOM   7540 2HD2 LEU B 485     -21.931 -23.273 -15.708  1.00  0.240          H  
ATOM   7541 3HD2 LEU B 485     -21.750 -21.956 -16.883  1.00  0.240          H  
ATOM   7542  N   PHE B 486     -26.208 -20.657 -18.480  1.00  0.110          N  
ATOM   7543  CA  PHE B 486     -26.545 -19.359 -19.032  1.00  0.110          C  
ATOM   7544  C   PHE B 486     -28.025 -19.086 -18.752  1.00  0.120          C  
ATOM   7545  O   PHE B 486     -28.385 -17.998 -18.308  1.00  0.140          O  
ATOM   7546  CB  PHE B 486     -26.219 -19.276 -20.520  1.00  0.150          C  
ATOM   7547  CG  PHE B 486     -26.244 -17.880 -21.022  1.00  0.150          C  
ATOM   7548  CD1 PHE B 486     -25.257 -17.072 -20.595  1.00  0.150          C  
ATOM   7549  CD2 PHE B 486     -27.157 -17.370 -21.883  1.00  0.150          C  
ATOM   7550  CE1 PHE B 486     -25.134 -15.802 -20.960  1.00  0.150          C  
ATOM   7551  CE2 PHE B 486     -27.032 -16.053 -22.270  1.00  0.150          C  
ATOM   7552  CZ  PHE B 486     -26.020 -15.282 -21.799  1.00  0.150          C  
ATOM   7553  H   PHE B 486     -25.912 -21.388 -19.134  1.00  0.130          H  
ATOM   7554  HA  PHE B 486     -25.958 -18.604 -18.515  1.00  0.130          H  
ATOM   7555 1HB  PHE B 486     -25.234 -19.687 -20.702  1.00  0.180          H  
ATOM   7556 2HB  PHE B 486     -26.929 -19.874 -21.089  1.00  0.180          H  
ATOM   7557  HD1 PHE B 486     -24.563 -17.484 -19.941  1.00  0.180          H  
ATOM   7558  HD2 PHE B 486     -27.970 -17.983 -22.256  1.00  0.180          H  
ATOM   7559  HE1 PHE B 486     -24.313 -15.200 -20.573  1.00  0.180          H  
ATOM   7560  HE2 PHE B 486     -27.736 -15.627 -22.935  1.00  0.180          H  
ATOM   7561  HZ  PHE B 486     -25.925 -14.261 -22.097  1.00  0.180          H  
ATOM   7562  N   LEU B 487     -28.897 -20.082 -18.951  1.00  0.120          N  
ATOM   7563  CA  LEU B 487     -30.308 -19.859 -18.666  1.00  0.120          C  
ATOM   7564  C   LEU B 487     -30.508 -19.495 -17.188  1.00  0.130          C  
ATOM   7565  O   LEU B 487     -31.311 -18.603 -16.877  1.00  0.130          O  
ATOM   7566  CB  LEU B 487     -31.099 -21.122 -19.031  1.00  0.170          C  
ATOM   7567  CG  LEU B 487     -31.235 -21.433 -20.557  1.00  0.170          C  
ATOM   7568  CD1 LEU B 487     -31.772 -22.852 -20.731  1.00  0.170          C  
ATOM   7569  CD2 LEU B 487     -32.177 -20.402 -21.236  1.00  0.170          C  
ATOM   7570  H   LEU B 487     -28.593 -20.982 -19.336  1.00  0.140          H  
ATOM   7571  HA  LEU B 487     -30.650 -19.026 -19.263  1.00  0.140          H  
ATOM   7572 1HB  LEU B 487     -30.603 -21.982 -18.570  1.00  0.200          H  
ATOM   7573 2HB  LEU B 487     -32.090 -21.046 -18.609  1.00  0.200          H  
ATOM   7574  HG  LEU B 487     -30.272 -21.388 -21.021  1.00  0.200          H  
ATOM   7575 1HD1 LEU B 487     -31.851 -23.083 -21.783  1.00  0.200          H  
ATOM   7576 2HD1 LEU B 487     -31.073 -23.546 -20.266  1.00  0.200          H  
ATOM   7577 3HD1 LEU B 487     -32.734 -22.949 -20.265  1.00  0.200          H  
ATOM   7578 1HD2 LEU B 487     -32.263 -20.639 -22.278  1.00  0.200          H  
ATOM   7579 2HD2 LEU B 487     -33.148 -20.436 -20.796  1.00  0.200          H  
ATOM   7580 3HD2 LEU B 487     -31.780 -19.398 -21.141  1.00  0.200          H  
ATOM   7581  N   ALA B 488     -29.782 -20.155 -16.270  1.00  0.130          N  
ATOM   7582  CA  ALA B 488     -29.871 -19.805 -14.858  1.00  0.140          C  
ATOM   7583  C   ALA B 488     -29.408 -18.362 -14.628  1.00  0.130          C  
ATOM   7584  O   ALA B 488     -30.018 -17.624 -13.845  1.00  0.140          O  
ATOM   7585  CB  ALA B 488     -29.030 -20.751 -14.020  1.00  0.190          C  
ATOM   7586  H   ALA B 488     -29.172 -20.935 -16.540  1.00  0.160          H  
ATOM   7587  HA  ALA B 488     -30.915 -19.886 -14.554  1.00  0.170          H  
ATOM   7588 1HB  ALA B 488     -29.121 -20.496 -12.969  1.00  0.230          H  
ATOM   7589 2HB  ALA B 488     -29.364 -21.765 -14.175  1.00  0.230          H  
ATOM   7590 3HB  ALA B 488     -27.987 -20.676 -14.319  1.00  0.230          H  
ATOM   7591  N   ALA B 489     -28.336 -17.954 -15.334  1.00  0.120          N  
ATOM   7592  CA  ALA B 489     -27.781 -16.607 -15.228  1.00  0.120          C  
ATOM   7593  C   ALA B 489     -28.801 -15.560 -15.622  1.00  0.120          C  
ATOM   7594  O   ALA B 489     -28.875 -14.501 -15.004  1.00  0.130          O  
ATOM   7595  CB  ALA B 489     -26.545 -16.467 -16.118  1.00  0.170          C  
ATOM   7596  H   ALA B 489     -27.845 -18.643 -15.913  1.00  0.140          H  
ATOM   7597  HA  ALA B 489     -27.505 -16.436 -14.193  1.00  0.140          H  
ATOM   7598 1HB  ALA B 489     -26.134 -15.474 -16.018  1.00  0.200          H  
ATOM   7599 2HB  ALA B 489     -25.801 -17.208 -15.824  1.00  0.200          H  
ATOM   7600 3HB  ALA B 489     -26.813 -16.624 -17.148  1.00  0.200          H  
ATOM   7601  N   ILE B 490     -29.600 -15.873 -16.636  1.00  0.120          N  
ATOM   7602  CA  ILE B 490     -30.627 -14.974 -17.140  1.00  0.130          C  
ATOM   7603  C   ILE B 490     -31.755 -14.807 -16.148  1.00  0.130          C  
ATOM   7604  O   ILE B 490     -32.209 -13.687 -15.912  1.00  0.140          O  
ATOM   7605  CB  ILE B 490     -31.181 -15.456 -18.487  1.00  0.180          C  
ATOM   7606  CG1 ILE B 490     -30.053 -15.379 -19.528  1.00  0.180          C  
ATOM   7607  CG2 ILE B 490     -32.411 -14.566 -18.908  1.00  0.180          C  
ATOM   7608  CD1 ILE B 490     -30.361 -16.088 -20.815  1.00  0.180          C  
ATOM   7609  H   ILE B 490     -29.428 -16.772 -17.103  1.00  0.140          H  
ATOM   7610  HA  ILE B 490     -30.194 -13.995 -17.288  1.00  0.160          H  
ATOM   7611  HB  ILE B 490     -31.489 -16.499 -18.406  1.00  0.210          H  
ATOM   7612 1HG1 ILE B 490     -29.842 -14.340 -19.725  1.00  0.210          H  
ATOM   7613 2HG1 ILE B 490     -29.156 -15.821 -19.111  1.00  0.210          H  
ATOM   7614 1HG2 ILE B 490     -32.803 -14.892 -19.846  1.00  0.210          H  
ATOM   7615 2HG2 ILE B 490     -33.207 -14.641 -18.165  1.00  0.210          H  
ATOM   7616 3HG2 ILE B 490     -32.097 -13.523 -18.992  1.00  0.210          H  
ATOM   7617 1HD1 ILE B 490     -29.553 -15.992 -21.477  1.00  0.210          H  
ATOM   7618 2HD1 ILE B 490     -30.545 -17.140 -20.627  1.00  0.210          H  
ATOM   7619 3HD1 ILE B 490     -31.207 -15.648 -21.258  1.00  0.210          H  
ATOM   7620  N   GLU B 491     -32.250 -15.914 -15.606  1.00  0.130          N  
ATOM   7621  CA  GLU B 491     -33.348 -15.839 -14.654  1.00  0.140          C  
ATOM   7622  C   GLU B 491     -32.966 -15.222 -13.297  1.00  0.140          C  
ATOM   7623  O   GLU B 491     -33.796 -14.574 -12.657  1.00  0.140          O  
ATOM   7624  CB  GLU B 491     -33.954 -17.220 -14.436  1.00  0.190          C  
ATOM   7625  CG  GLU B 491     -34.669 -17.789 -15.654  1.00  0.190          C  
ATOM   7626  CD  GLU B 491     -35.801 -16.930 -16.150  1.00  0.190          C  
ATOM   7627  OE1 GLU B 491     -36.564 -16.459 -15.346  1.00  0.190          O  
ATOM   7628  OE2 GLU B 491     -35.904 -16.751 -17.341  1.00  0.190          O  
ATOM   7629  H   GLU B 491     -31.863 -16.823 -15.882  1.00  0.160          H  
ATOM   7630  HA  GLU B 491     -34.118 -15.203 -15.092  1.00  0.170          H  
ATOM   7631 1HB  GLU B 491     -33.158 -17.919 -14.163  1.00  0.230          H  
ATOM   7632 2HB  GLU B 491     -34.660 -17.184 -13.609  1.00  0.230          H  
ATOM   7633 1HG  GLU B 491     -33.947 -17.934 -16.459  1.00  0.230          H  
ATOM   7634 2HG  GLU B 491     -35.066 -18.754 -15.374  1.00  0.230          H  
ATOM   7635  N   SER B 492     -31.732 -15.447 -12.832  1.00  0.130          N  
ATOM   7636  CA  SER B 492     -31.311 -14.937 -11.529  1.00  0.140          C  
ATOM   7637  C   SER B 492     -31.471 -13.412 -11.412  1.00  0.140          C  
ATOM   7638  O   SER B 492     -31.067 -12.680 -12.312  1.00  0.130          O  
ATOM   7639  CB  SER B 492     -29.857 -15.275 -11.274  1.00  0.190          C  
ATOM   7640  OG  SER B 492     -29.406 -14.692 -10.060  1.00  0.190          O  
ATOM   7641  H   SER B 492     -31.085 -16.028 -13.373  1.00  0.160          H  
ATOM   7642  HA  SER B 492     -31.919 -15.453 -10.798  1.00  0.170          H  
ATOM   7643 1HB  SER B 492     -29.734 -16.359 -11.236  1.00  0.230          H  
ATOM   7644 2HB  SER B 492     -29.252 -14.910 -12.108  1.00  0.230          H  
ATOM   7645  HG  SER B 492     -28.496 -14.985  -9.958  1.00  0.230          H  
ATOM   7646  N   PRO B 493     -32.022 -12.884 -10.291  1.00  0.140          N  
ATOM   7647  CA  PRO B 493     -32.211 -11.461 -10.022  1.00  0.140          C  
ATOM   7648  C   PRO B 493     -30.913 -10.655  -9.863  1.00  0.150          C  
ATOM   7649  O   PRO B 493     -30.929  -9.423  -9.904  1.00  0.160          O  
ATOM   7650  CB  PRO B 493     -33.009 -11.467  -8.708  1.00  0.210          C  
ATOM   7651  CG  PRO B 493     -32.673 -12.781  -8.047  1.00  0.210          C  
ATOM   7652  CD  PRO B 493     -32.479 -13.763  -9.187  1.00  0.210          C  
ATOM   7653  HA  PRO B 493     -32.829 -11.048 -10.824  1.00  0.170          H  
ATOM   7654 1HB  PRO B 493     -32.705 -10.604  -8.091  1.00  0.250          H  
ATOM   7655 2HB  PRO B 493     -34.082 -11.353  -8.916  1.00  0.250          H  
ATOM   7656 1HG  PRO B 493     -31.765 -12.667  -7.425  1.00  0.250          H  
ATOM   7657 2HG  PRO B 493     -33.485 -13.077  -7.365  1.00  0.250          H  
ATOM   7658 1HD  PRO B 493     -31.696 -14.471  -8.878  1.00  0.250          H  
ATOM   7659 2HD  PRO B 493     -33.429 -14.261  -9.453  1.00  0.250          H  
ATOM   7660  N   ASP B 494     -29.811 -11.343  -9.584  1.00  0.180          N  
ATOM   7661  CA  ASP B 494     -28.534 -10.680  -9.371  1.00  0.220          C  
ATOM   7662  C   ASP B 494     -27.806 -10.456 -10.683  1.00  0.170          C  
ATOM   7663  O   ASP B 494     -28.125 -11.118 -11.661  1.00  0.150          O  
ATOM   7664  CB  ASP B 494     -27.702 -11.490  -8.399  1.00  0.290          C  
ATOM   7665  CG  ASP B 494     -28.289 -11.405  -7.002  1.00  0.290          C  
ATOM   7666  OD1 ASP B 494     -28.897 -10.398  -6.675  1.00  0.290          O  
ATOM   7667  OD2 ASP B 494     -28.140 -12.352  -6.256  1.00  0.290          O  
ATOM   7668  H   ASP B 494     -29.839 -12.362  -9.567  1.00  0.220          H  
ATOM   7669  HA  ASP B 494     -28.746  -9.726  -8.905  1.00  0.260          H  
ATOM   7670 1HB  ASP B 494     -27.691 -12.533  -8.717  1.00  0.350          H  
ATOM   7671 2HB  ASP B 494     -26.668 -11.134  -8.395  1.00  0.350          H  
ATOM   7672  N   PRO B 495     -26.897  -9.476 -10.793  1.00  0.180          N  
ATOM   7673  CA  PRO B 495     -26.034  -9.362 -11.944  1.00  0.160          C  
ATOM   7674  C   PRO B 495     -25.226 -10.658 -12.034  1.00  0.150          C  
ATOM   7675  O   PRO B 495     -24.691 -11.108 -11.014  1.00  0.160          O  
ATOM   7676  CB  PRO B 495     -25.126  -8.186 -11.563  1.00  0.240          C  
ATOM   7677  CG  PRO B 495     -25.951  -7.364 -10.583  1.00  0.240          C  
ATOM   7678  CD  PRO B 495     -26.752  -8.395  -9.793  1.00  0.240          C  
ATOM   7679  HA  PRO B 495     -26.624  -9.173 -12.841  1.00  0.190          H  
ATOM   7680 1HB  PRO B 495     -24.210  -8.571 -11.141  1.00  0.290          H  
ATOM   7681 2HB  PRO B 495     -24.856  -7.624 -12.474  1.00  0.290          H  
ATOM   7682 1HG  PRO B 495     -25.289  -6.760  -9.934  1.00  0.290          H  
ATOM   7683 2HG  PRO B 495     -26.585  -6.661 -11.128  1.00  0.290          H  
ATOM   7684 1HD  PRO B 495     -26.194  -8.744  -8.904  1.00  0.290          H  
ATOM   7685 2HD  PRO B 495     -27.719  -7.941  -9.540  1.00  0.290          H  
ATOM   7686  N   VAL B 496     -25.095 -11.206 -13.239  1.00  0.140          N  
ATOM   7687  CA  VAL B 496     -24.320 -12.429 -13.415  1.00  0.130          C  
ATOM   7688  C   VAL B 496     -23.323 -12.245 -14.539  1.00  0.130          C  
ATOM   7689  O   VAL B 496     -23.640 -11.703 -15.596  1.00  0.160          O  
ATOM   7690  CB  VAL B 496     -25.198 -13.686 -13.671  1.00  0.190          C  
ATOM   7691  CG1 VAL B 496     -24.280 -14.950 -13.829  1.00  0.190          C  
ATOM   7692  CG2 VAL B 496     -26.177 -13.886 -12.521  1.00  0.190          C  
ATOM   7693  H   VAL B 496     -25.565 -10.757 -14.032  1.00  0.170          H  
ATOM   7694  HA  VAL B 496     -23.755 -12.616 -12.502  1.00  0.160          H  
ATOM   7695  HB  VAL B 496     -25.758 -13.557 -14.591  1.00  0.220          H  
ATOM   7696 1HG1 VAL B 496     -24.886 -15.822 -13.993  1.00  0.220          H  
ATOM   7697 2HG1 VAL B 496     -23.599 -14.839 -14.669  1.00  0.220          H  
ATOM   7698 3HG1 VAL B 496     -23.702 -15.093 -12.912  1.00  0.220          H  
ATOM   7699 1HG2 VAL B 496     -26.788 -14.758 -12.711  1.00  0.220          H  
ATOM   7700 2HG2 VAL B 496     -25.639 -14.016 -11.599  1.00  0.220          H  
ATOM   7701 3HG2 VAL B 496     -26.819 -13.020 -12.442  1.00  0.220          H  
ATOM   7702  N   ILE B 497     -22.119 -12.663 -14.258  1.00  0.130          N  
ATOM   7703  CA  ILE B 497     -20.985 -12.612 -15.129  1.00  0.180          C  
ATOM   7704  C   ILE B 497     -20.755 -13.988 -15.691  1.00  0.160          C  
ATOM   7705  O   ILE B 497     -20.465 -14.923 -14.945  1.00  0.260          O  
ATOM   7706  CB  ILE B 497     -19.830 -12.195 -14.242  1.00  0.230          C  
ATOM   7707  CG1 ILE B 497     -20.148 -10.841 -13.636  1.00  0.230          C  
ATOM   7708  CG2 ILE B 497     -18.555 -12.175 -15.031  1.00  0.230          C  
ATOM   7709  CD1 ILE B 497     -19.430 -10.630 -12.419  1.00  0.230          C  
ATOM   7710  H   ILE B 497     -21.965 -13.058 -13.331  1.00  0.160          H  
ATOM   7711  HA  ILE B 497     -21.169 -11.922 -15.936  1.00  0.220          H  
ATOM   7712  HB  ILE B 497     -19.729 -12.873 -13.441  1.00  0.280          H  
ATOM   7713 1HG1 ILE B 497     -19.837 -10.078 -14.343  1.00  0.280          H  
ATOM   7714 2HG1 ILE B 497     -21.201 -10.713 -13.430  1.00  0.280          H  
ATOM   7715 1HG2 ILE B 497     -17.720 -11.883 -14.414  1.00  0.280          H  
ATOM   7716 2HG2 ILE B 497     -18.349 -13.159 -15.451  1.00  0.280          H  
ATOM   7717 3HG2 ILE B 497     -18.695 -11.468 -15.811  1.00  0.280          H  
ATOM   7718 1HD1 ILE B 497     -19.639  -9.653 -12.064  1.00  0.280          H  
ATOM   7719 2HD1 ILE B 497     -19.747 -11.372 -11.683  1.00  0.280          H  
ATOM   7720 3HD1 ILE B 497     -18.434 -10.748 -12.579  1.00  0.280          H  
ATOM   7721  N   PHE B 498     -20.904 -14.129 -16.991  1.00  0.140          N  
ATOM   7722  CA  PHE B 498     -20.803 -15.428 -17.609  1.00  0.130          C  
ATOM   7723  C   PHE B 498     -19.654 -15.478 -18.576  1.00  0.150          C  
ATOM   7724  O   PHE B 498     -19.653 -14.789 -19.606  1.00  0.170          O  
ATOM   7725  CB  PHE B 498     -22.105 -15.744 -18.338  1.00  0.190          C  
ATOM   7726  CG  PHE B 498     -22.176 -17.110 -18.930  1.00  0.190          C  
ATOM   7727  CD1 PHE B 498     -22.766 -18.134 -18.210  1.00  0.190          C  
ATOM   7728  CD2 PHE B 498     -21.690 -17.392 -20.205  1.00  0.190          C  
ATOM   7729  CE1 PHE B 498     -22.872 -19.384 -18.728  1.00  0.190          C  
ATOM   7730  CE2 PHE B 498     -21.810 -18.663 -20.720  1.00  0.190          C  
ATOM   7731  CZ  PHE B 498     -22.403 -19.648 -19.976  1.00  0.190          C  
ATOM   7732  H   PHE B 498     -21.131 -13.319 -17.569  1.00  0.170          H  
ATOM   7733  HA  PHE B 498     -20.625 -16.178 -16.840  1.00  0.160          H  
ATOM   7734 1HB  PHE B 498     -22.937 -15.632 -17.644  1.00  0.220          H  
ATOM   7735 2HB  PHE B 498     -22.252 -15.014 -19.132  1.00  0.220          H  
ATOM   7736  HD1 PHE B 498     -23.166 -17.926 -17.233  1.00  0.220          H  
ATOM   7737  HD2 PHE B 498     -21.220 -16.601 -20.797  1.00  0.220          H  
ATOM   7738  HE1 PHE B 498     -23.343 -20.165 -18.154  1.00  0.220          H  
ATOM   7739  HE2 PHE B 498     -21.446 -18.893 -21.712  1.00  0.220          H  
ATOM   7740  HZ  PHE B 498     -22.509 -20.641 -20.385  1.00  0.220          H  
ATOM   7741  N   PHE B 499     -18.679 -16.290 -18.242  1.00  0.160          N  
ATOM   7742  CA  PHE B 499     -17.527 -16.430 -19.081  1.00  0.180          C  
ATOM   7743  C   PHE B 499     -17.689 -17.582 -20.024  1.00  0.220          C  
ATOM   7744  O   PHE B 499     -18.197 -18.631 -19.643  1.00  0.440          O  
ATOM   7745  CB  PHE B 499     -16.305 -16.631 -18.257  1.00  0.240          C  
ATOM   7746  CG  PHE B 499     -15.828 -15.420 -17.582  1.00  0.240          C  
ATOM   7747  CD1 PHE B 499     -15.962 -15.250 -16.227  1.00  0.240          C  
ATOM   7748  CD2 PHE B 499     -15.231 -14.422 -18.326  1.00  0.240          C  
ATOM   7749  CE1 PHE B 499     -15.476 -14.109 -15.642  1.00  0.240          C  
ATOM   7750  CE2 PHE B 499     -14.758 -13.307 -17.733  1.00  0.240          C  
ATOM   7751  CZ  PHE B 499     -14.874 -13.158 -16.401  1.00  0.240          C  
ATOM   7752  H   PHE B 499     -18.735 -16.824 -17.367  1.00  0.190          H  
ATOM   7753  HA  PHE B 499     -17.411 -15.520 -19.663  1.00  0.220          H  
ATOM   7754 1HB  PHE B 499     -16.528 -17.364 -17.490  1.00  0.290          H  
ATOM   7755 2HB  PHE B 499     -15.547 -17.034 -18.865  1.00  0.290          H  
ATOM   7756  HD1 PHE B 499     -16.443 -16.031 -15.627  1.00  0.290          H  
ATOM   7757  HD2 PHE B 499     -15.138 -14.544 -19.412  1.00  0.290          H  
ATOM   7758  HE1 PHE B 499     -15.563 -13.960 -14.578  1.00  0.290          H  
ATOM   7759  HE2 PHE B 499     -14.290 -12.535 -18.319  1.00  0.290          H  
ATOM   7760  HZ  PHE B 499     -14.492 -12.288 -15.951  1.00  0.290          H  
ATOM   7761  N   GLU B 500     -17.220 -17.411 -21.245  1.00  0.140          N  
ATOM   7762  CA  GLU B 500     -17.328 -18.463 -22.222  1.00  0.200          C  
ATOM   7763  C   GLU B 500     -15.932 -18.953 -22.605  1.00  0.180          C  
ATOM   7764  O   GLU B 500     -15.072 -18.141 -22.918  1.00  0.400          O  
ATOM   7765  CB  GLU B 500     -17.967 -17.917 -23.479  1.00  0.260          C  
ATOM   7766  CG  GLU B 500     -19.282 -17.278 -23.349  1.00  0.260          C  
ATOM   7767  CD  GLU B 500     -19.641 -16.688 -24.638  1.00  0.260          C  
ATOM   7768  OE1 GLU B 500     -19.578 -17.390 -25.587  1.00  0.260          O  
ATOM   7769  OE2 GLU B 500     -19.897 -15.529 -24.715  1.00  0.260          O  
ATOM   7770  H   GLU B 500     -16.844 -16.495 -21.501  1.00  0.170          H  
ATOM   7771  HA  GLU B 500     -17.950 -19.239 -21.796  1.00  0.240          H  
ATOM   7772 1HB  GLU B 500     -17.329 -17.243 -23.956  1.00  0.310          H  
ATOM   7773 2HB  GLU B 500     -18.106 -18.743 -24.141  1.00  0.310          H  
ATOM   7774 1HG  GLU B 500     -20.009 -18.022 -23.084  1.00  0.310          H  
ATOM   7775 2HG  GLU B 500     -19.256 -16.511 -22.577  1.00  0.310          H  
ATOM   7776  N   PRO B 501     -15.706 -20.253 -22.714  1.00  0.250          N  
ATOM   7777  CA  PRO B 501     -14.461 -20.910 -23.071  1.00  0.370          C  
ATOM   7778  C   PRO B 501     -14.150 -20.751 -24.540  1.00  0.360          C  
ATOM   7779  O   PRO B 501     -14.607 -21.572 -25.320  1.00  0.510          O  
ATOM   7780  CB  PRO B 501     -14.777 -22.359 -22.709  1.00  0.550          C  
ATOM   7781  CG  PRO B 501     -16.279 -22.497 -22.903  1.00  0.550          C  
ATOM   7782  CD  PRO B 501     -16.834 -21.194 -22.490  1.00  0.550          C  
ATOM   7783  HA  PRO B 501     -13.618 -20.554 -22.485  1.00  0.440          H  
ATOM   7784 1HB  PRO B 501     -14.194 -23.019 -23.333  1.00  0.670          H  
ATOM   7785 2HB  PRO B 501     -14.498 -22.562 -21.680  1.00  0.670          H  
ATOM   7786 1HG  PRO B 501     -16.530 -22.729 -23.946  1.00  0.670          H  
ATOM   7787 2HG  PRO B 501     -16.675 -23.327 -22.286  1.00  0.670          H  
ATOM   7788 1HD  PRO B 501     -17.693 -20.968 -23.141  1.00  0.670          H  
ATOM   7789 2HD  PRO B 501     -17.103 -21.241 -21.417  1.00  0.670          H  
ATOM   7790  N   LYS B 502     -13.469 -19.674 -24.966  1.00  0.370          N  
ATOM   7791  CA  LYS B 502     -13.273 -19.501 -26.416  1.00  0.350          C  
ATOM   7792  C   LYS B 502     -12.744 -20.768 -27.084  1.00  0.260          C  
ATOM   7793  O   LYS B 502     -13.184 -21.159 -28.169  1.00  0.280          O  
ATOM   7794  CB  LYS B 502     -12.411 -18.284 -26.771  1.00  0.500          C  
ATOM   7795  CG  LYS B 502     -12.144 -18.175 -28.295  1.00  0.500          C  
ATOM   7796  CD  LYS B 502     -11.460 -16.901 -28.706  1.00  0.500          C  
ATOM   7797  CE  LYS B 502     -10.949 -17.025 -30.157  1.00  0.500          C  
ATOM   7798  NZ  LYS B 502     -10.264 -15.779 -30.665  1.00  0.500          N  
ATOM   7799  H   LYS B 502     -13.049 -19.012 -24.297  1.00  0.440          H  
ATOM   7800  HA  LYS B 502     -14.245 -19.316 -26.835  1.00  0.420          H  
ATOM   7801 1HB  LYS B 502     -12.915 -17.374 -26.441  1.00  0.600          H  
ATOM   7802 2HB  LYS B 502     -11.453 -18.341 -26.247  1.00  0.600          H  
ATOM   7803 1HG  LYS B 502     -11.518 -19.006 -28.614  1.00  0.600          H  
ATOM   7804 2HG  LYS B 502     -13.082 -18.239 -28.828  1.00  0.600          H  
ATOM   7805 1HD  LYS B 502     -12.190 -16.097 -28.666  1.00  0.600          H  
ATOM   7806 2HD  LYS B 502     -10.684 -16.655 -28.031  1.00  0.600          H  
ATOM   7807 1HE  LYS B 502     -10.236 -17.850 -30.200  1.00  0.600          H  
ATOM   7808 2HE  LYS B 502     -11.776 -17.264 -30.791  1.00  0.600          H  
ATOM   7809 1HZ  LYS B 502      -9.950 -15.939 -31.615  1.00  0.600          H  
ATOM   7810 2HZ  LYS B 502     -10.887 -14.987 -30.650  1.00  0.600          H  
ATOM   7811 3HZ  LYS B 502      -9.463 -15.570 -30.087  1.00  0.600          H  
ATOM   7812  N   LYS B 503     -11.807 -21.422 -26.415  1.00  0.200          N  
ATOM   7813  CA  LYS B 503     -11.156 -22.635 -26.871  1.00  0.190          C  
ATOM   7814  C   LYS B 503     -12.150 -23.761 -27.147  1.00  0.200          C  
ATOM   7815  O   LYS B 503     -11.855 -24.674 -27.920  1.00  0.270          O  
ATOM   7816  CB  LYS B 503     -10.146 -23.080 -25.802  1.00  0.270          C  
ATOM   7817  CG  LYS B 503      -9.295 -24.325 -26.110  1.00  0.270          C  
ATOM   7818  CD  LYS B 503      -8.313 -24.080 -27.248  1.00  0.270          C  
ATOM   7819  CE  LYS B 503      -7.351 -25.244 -27.423  1.00  0.270          C  
ATOM   7820  NZ  LYS B 503      -6.434 -25.020 -28.565  1.00  0.270          N  
ATOM   7821  H   LYS B 503     -11.503 -21.029 -25.536  1.00  0.240          H  
ATOM   7822  HA  LYS B 503     -10.632 -22.407 -27.799  1.00  0.230          H  
ATOM   7823 1HB  LYS B 503      -9.450 -22.255 -25.601  1.00  0.320          H  
ATOM   7824 2HB  LYS B 503     -10.681 -23.282 -24.873  1.00  0.320          H  
ATOM   7825 1HG  LYS B 503      -8.728 -24.581 -25.214  1.00  0.320          H  
ATOM   7826 2HG  LYS B 503      -9.936 -25.171 -26.355  1.00  0.320          H  
ATOM   7827 1HD  LYS B 503      -8.850 -23.929 -28.183  1.00  0.320          H  
ATOM   7828 2HD  LYS B 503      -7.732 -23.185 -27.033  1.00  0.320          H  
ATOM   7829 1HE  LYS B 503      -6.757 -25.346 -26.517  1.00  0.320          H  
ATOM   7830 2HE  LYS B 503      -7.909 -26.163 -27.589  1.00  0.320          H  
ATOM   7831 1HZ  LYS B 503      -5.792 -25.789 -28.657  1.00  0.320          H  
ATOM   7832 2HZ  LYS B 503      -6.969 -24.922 -29.412  1.00  0.320          H  
ATOM   7833 3HZ  LYS B 503      -5.910 -24.143 -28.400  1.00  0.320          H  
ATOM   7834  N   LEU B 504     -13.287 -23.753 -26.447  1.00  0.230          N  
ATOM   7835  CA  LEU B 504     -14.259 -24.810 -26.590  1.00  0.250          C  
ATOM   7836  C   LEU B 504     -15.450 -24.437 -27.489  1.00  0.190          C  
ATOM   7837  O   LEU B 504     -16.391 -25.228 -27.638  1.00  0.170          O  
ATOM   7838  CB  LEU B 504     -14.802 -25.245 -25.223  1.00  0.340          C  
ATOM   7839  CG  LEU B 504     -13.807 -25.779 -24.154  1.00  0.340          C  
ATOM   7840  CD1 LEU B 504     -14.617 -26.073 -22.877  1.00  0.340          C  
ATOM   7841  CD2 LEU B 504     -13.088 -27.030 -24.647  1.00  0.340          C  
ATOM   7842  H   LEU B 504     -13.514 -22.951 -25.866  1.00  0.280          H  
ATOM   7843  HA  LEU B 504     -13.742 -25.633 -27.049  1.00  0.300          H  
ATOM   7844 1HB  LEU B 504     -15.341 -24.425 -24.810  1.00  0.410          H  
ATOM   7845 2HB  LEU B 504     -15.497 -26.045 -25.392  1.00  0.410          H  
ATOM   7846  HG  LEU B 504     -13.064 -25.017 -23.930  1.00  0.410          H  
ATOM   7847 1HD1 LEU B 504     -13.976 -26.431 -22.096  1.00  0.410          H  
ATOM   7848 2HD1 LEU B 504     -15.107 -25.180 -22.536  1.00  0.410          H  
ATOM   7849 3HD1 LEU B 504     -15.372 -26.829 -23.094  1.00  0.410          H  
ATOM   7850 1HD2 LEU B 504     -12.407 -27.380 -23.873  1.00  0.410          H  
ATOM   7851 2HD2 LEU B 504     -13.817 -27.812 -24.866  1.00  0.410          H  
ATOM   7852 3HD2 LEU B 504     -12.513 -26.807 -25.545  1.00  0.410          H  
ATOM   7853  N   TYR B 505     -15.421 -23.283 -28.150  1.00  0.190          N  
ATOM   7854  CA  TYR B 505     -16.569 -22.857 -28.952  1.00  0.170          C  
ATOM   7855  C   TYR B 505     -17.021 -23.854 -29.988  1.00  0.180          C  
ATOM   7856  O   TYR B 505     -18.227 -23.985 -30.241  1.00  0.170          O  
ATOM   7857  CB  TYR B 505     -16.280 -21.523 -29.635  1.00  0.250          C  
ATOM   7858  CG  TYR B 505     -16.481 -20.290 -28.773  1.00  0.250          C  
ATOM   7859  CD1 TYR B 505     -17.372 -20.276 -27.682  1.00  0.250          C  
ATOM   7860  CD2 TYR B 505     -15.803 -19.136 -29.093  1.00  0.250          C  
ATOM   7861  CE1 TYR B 505     -17.549 -19.168 -27.000  1.00  0.250          C  
ATOM   7862  CE2 TYR B 505     -16.008 -18.008 -28.348  1.00  0.250          C  
ATOM   7863  CZ  TYR B 505     -16.882 -18.032 -27.328  1.00  0.250          C  
ATOM   7864  OH  TYR B 505     -17.121 -16.937 -26.619  1.00  0.250          O  
ATOM   7865  H   TYR B 505     -14.613 -22.653 -28.058  1.00  0.230          H  
ATOM   7866  HA  TYR B 505     -17.405 -22.758 -28.295  1.00  0.200          H  
ATOM   7867 1HB  TYR B 505     -15.238 -21.523 -29.961  1.00  0.300          H  
ATOM   7868 2HB  TYR B 505     -16.889 -21.426 -30.529  1.00  0.300          H  
ATOM   7869  HD1 TYR B 505     -17.957 -21.114 -27.369  1.00  0.300          H  
ATOM   7870  HD2 TYR B 505     -15.110 -19.119 -29.930  1.00  0.300          H  
ATOM   7871  HE1 TYR B 505     -18.250 -19.178 -26.195  1.00  0.300          H  
ATOM   7872  HE2 TYR B 505     -15.482 -17.097 -28.581  1.00  0.300          H  
ATOM   7873  HH  TYR B 505     -17.936 -17.086 -26.097  1.00  0.300          H  
ATOM   7874  N   ARG B 506     -16.059 -24.514 -30.623  1.00  0.230          N  
ATOM   7875  CA  ARG B 506     -16.315 -25.511 -31.647  1.00  0.270          C  
ATOM   7876  C   ARG B 506     -15.823 -26.887 -31.186  1.00  0.320          C  
ATOM   7877  O   ARG B 506     -15.436 -27.724 -32.005  1.00  0.460          O  
ATOM   7878  CB  ARG B 506     -15.678 -25.097 -32.962  1.00  0.360          C  
ATOM   7879  CG  ARG B 506     -16.318 -23.847 -33.566  1.00  0.360          C  
ATOM   7880  CD  ARG B 506     -15.631 -23.374 -34.799  1.00  0.360          C  
ATOM   7881  NE  ARG B 506     -16.341 -22.233 -35.399  1.00  0.360          N  
ATOM   7882  CZ  ARG B 506     -16.240 -20.937 -35.002  1.00  0.360          C  
ATOM   7883  NH1 ARG B 506     -15.436 -20.592 -34.014  1.00  0.360          N  
ATOM   7884  NH2 ARG B 506     -16.956 -20.010 -35.618  1.00  0.360          N  
ATOM   7885  H   ARG B 506     -15.096 -24.320 -30.375  1.00  0.280          H  
ATOM   7886  HA  ARG B 506     -17.388 -25.574 -31.806  1.00  0.320          H  
ATOM   7887 1HB  ARG B 506     -14.619 -24.896 -32.811  1.00  0.430          H  
ATOM   7888 2HB  ARG B 506     -15.765 -25.906 -33.686  1.00  0.430          H  
ATOM   7889 1HG  ARG B 506     -17.356 -24.068 -33.818  1.00  0.430          H  
ATOM   7890 2HG  ARG B 506     -16.298 -23.048 -32.830  1.00  0.430          H  
ATOM   7891 1HD  ARG B 506     -14.610 -23.074 -34.572  1.00  0.430          H  
ATOM   7892 2HD  ARG B 506     -15.613 -24.183 -35.529  1.00  0.430          H  
ATOM   7893  HE  ARG B 506     -16.971 -22.437 -36.165  1.00  0.430          H  
ATOM   7894 1HH1 ARG B 506     -14.882 -21.288 -33.543  1.00  0.430          H  
ATOM   7895 2HH1 ARG B 506     -15.369 -19.626 -33.734  1.00  0.430          H  
ATOM   7896 1HH2 ARG B 506     -17.573 -20.271 -36.376  1.00  0.430          H  
ATOM   7897 2HH2 ARG B 506     -16.890 -19.043 -35.334  1.00  0.430          H  
ATOM   7898  N   ALA B 507     -15.815 -27.084 -29.860  1.00  0.270          N  
ATOM   7899  CA  ALA B 507     -15.413 -28.315 -29.188  1.00  0.360          C  
ATOM   7900  C   ALA B 507     -16.359 -29.420 -29.503  1.00  0.880          C  
ATOM   7901  O   ALA B 507     -17.441 -29.200 -30.053  1.00  1.690          O  
ATOM   7902  CB  ALA B 507     -15.382 -28.171 -27.683  1.00  0.470          C  
ATOM   7903  H   ALA B 507     -16.128 -26.327 -29.252  1.00  0.320          H  
ATOM   7904  HA  ALA B 507     -14.424 -28.594 -29.550  1.00  0.430          H  
ATOM   7905 1HB  ALA B 507     -15.079 -29.109 -27.224  1.00  0.560          H  
ATOM   7906 2HB  ALA B 507     -14.701 -27.438 -27.425  1.00  0.560          H  
ATOM   7907 3HB  ALA B 507     -16.375 -27.900 -27.325  1.00  0.560          H  
ATOM   7908  N   PHE B 508     -15.939 -30.629 -29.163  1.00  1.030          N  
ATOM   7909  CA  PHE B 508     -16.743 -31.803 -29.413  1.00  0.810          C  
ATOM   7910  C   PHE B 508     -18.172 -31.541 -28.969  1.00  0.490          C  
ATOM   7911  O   PHE B 508     -18.421 -31.069 -27.854  1.00  0.590          O  
ATOM   7912  CB  PHE B 508     -16.161 -33.003 -28.672  1.00  1.220          C  
ATOM   7913  CG  PHE B 508     -16.839 -34.283 -28.985  1.00  1.220          C  
ATOM   7914  CD1 PHE B 508     -16.503 -34.987 -30.134  1.00  1.220          C  
ATOM   7915  CD2 PHE B 508     -17.814 -34.790 -28.159  1.00  1.220          C  
ATOM   7916  CE1 PHE B 508     -17.131 -36.171 -30.439  1.00  1.220          C  
ATOM   7917  CE2 PHE B 508     -18.445 -35.970 -28.463  1.00  1.220          C  
ATOM   7918  CZ  PHE B 508     -18.105 -36.662 -29.603  1.00  1.220          C  
ATOM   7919  H   PHE B 508     -15.036 -30.737 -28.729  1.00  1.240          H  
ATOM   7920  HA  PHE B 508     -16.744 -32.007 -30.483  1.00  0.970          H  
ATOM   7921 1HB  PHE B 508     -15.106 -33.108 -28.916  1.00  1.470          H  
ATOM   7922 2HB  PHE B 508     -16.234 -32.835 -27.599  1.00  1.470          H  
ATOM   7923  HD1 PHE B 508     -15.730 -34.596 -30.798  1.00  1.470          H  
ATOM   7924  HD2 PHE B 508     -18.098 -34.239 -27.258  1.00  1.470          H  
ATOM   7925  HE1 PHE B 508     -16.860 -36.718 -31.344  1.00  1.470          H  
ATOM   7926  HE2 PHE B 508     -19.224 -36.350 -27.802  1.00  1.470          H  
ATOM   7927  HZ  PHE B 508     -18.610 -37.594 -29.841  1.00  1.470          H  
ATOM   7928  N   ARG B 509     -19.100 -31.886 -29.852  1.00  0.360          N  
ATOM   7929  CA  ARG B 509     -20.512 -31.675 -29.624  1.00  0.250          C  
ATOM   7930  C   ARG B 509     -21.094 -32.647 -28.617  1.00  0.240          C  
ATOM   7931  O   ARG B 509     -20.640 -33.778 -28.485  1.00  0.290          O  
ATOM   7932  CB  ARG B 509     -21.286 -31.830 -30.921  1.00  0.390          C  
ATOM   7933  CG  ARG B 509     -20.964 -30.797 -31.983  1.00  0.390          C  
ATOM   7934  CD  ARG B 509     -21.812 -30.953 -33.181  1.00  0.390          C  
ATOM   7935  NE  ARG B 509     -21.586 -32.215 -33.873  1.00  0.390          N  
ATOM   7936  CZ  ARG B 509     -22.355 -32.684 -34.877  1.00  0.390          C  
ATOM   7937  NH1 ARG B 509     -23.389 -31.986 -35.298  1.00  0.390          N  
ATOM   7938  NH2 ARG B 509     -22.067 -33.849 -35.439  1.00  0.390          N  
ATOM   7939  H   ARG B 509     -18.798 -32.289 -30.724  1.00  0.430          H  
ATOM   7940  HA  ARG B 509     -20.638 -30.663 -29.246  1.00  0.300          H  
ATOM   7941 1HB  ARG B 509     -21.096 -32.815 -31.337  1.00  0.470          H  
ATOM   7942 2HB  ARG B 509     -22.351 -31.768 -30.711  1.00  0.470          H  
ATOM   7943 1HG  ARG B 509     -21.119 -29.811 -31.587  1.00  0.470          H  
ATOM   7944 2HG  ARG B 509     -19.922 -30.899 -32.283  1.00  0.470          H  
ATOM   7945 1HD  ARG B 509     -22.848 -30.911 -32.877  1.00  0.470          H  
ATOM   7946 2HD  ARG B 509     -21.605 -30.136 -33.872  1.00  0.470          H  
ATOM   7947  HE  ARG B 509     -20.802 -32.780 -33.583  1.00  0.470          H  
ATOM   7948 1HH1 ARG B 509     -23.614 -31.092 -34.869  1.00  0.470          H  
ATOM   7949 2HH1 ARG B 509     -23.966 -32.338 -36.047  1.00  0.470          H  
ATOM   7950 1HH2 ARG B 509     -21.275 -34.386 -35.114  1.00  0.470          H  
ATOM   7951 2HH2 ARG B 509     -22.641 -34.208 -36.188  1.00  0.470          H  
ATOM   7952  N   GLN B 510     -22.146 -32.214 -27.943  1.00  0.240          N  
ATOM   7953  CA  GLN B 510     -22.872 -33.048 -26.988  1.00  0.290          C  
ATOM   7954  C   GLN B 510     -24.360 -33.054 -27.273  1.00  0.280          C  
ATOM   7955  O   GLN B 510     -24.885 -32.093 -27.828  1.00  0.310          O  
ATOM   7956  CB  GLN B 510     -22.706 -32.549 -25.557  1.00  0.390          C  
ATOM   7957  CG  GLN B 510     -21.346 -32.592 -24.952  1.00  0.390          C  
ATOM   7958  CD  GLN B 510     -21.406 -32.152 -23.450  1.00  0.390          C  
ATOM   7959  OE1 GLN B 510     -22.083 -31.165 -23.055  1.00  0.390          O  
ATOM   7960  NE2 GLN B 510     -20.705 -32.914 -22.617  1.00  0.390          N  
ATOM   7961  H   GLN B 510     -22.445 -31.250 -28.116  1.00  0.290          H  
ATOM   7962  HA  GLN B 510     -22.504 -34.071 -27.064  1.00  0.350          H  
ATOM   7963 1HB  GLN B 510     -22.973 -31.515 -25.567  1.00  0.460          H  
ATOM   7964 2HB  GLN B 510     -23.402 -33.067 -24.897  1.00  0.460          H  
ATOM   7965 1HG  GLN B 510     -20.961 -33.610 -25.009  1.00  0.460          H  
ATOM   7966 2HG  GLN B 510     -20.690 -31.914 -25.501  1.00  0.460          H  
ATOM   7967 1HE2 GLN B 510     -20.703 -32.726 -21.633  1.00  0.460          H  
ATOM   7968 2HE2 GLN B 510     -20.185 -33.697 -22.967  1.00  0.460          H  
ATOM   7969  N   GLU B 511     -25.056 -34.109 -26.846  1.00  0.310          N  
ATOM   7970  CA  GLU B 511     -26.511 -34.167 -27.004  1.00  0.390          C  
ATOM   7971  C   GLU B 511     -27.191 -33.388 -25.888  1.00  0.430          C  
ATOM   7972  O   GLU B 511     -27.285 -33.845 -24.745  1.00  0.580          O  
ATOM   7973  CB  GLU B 511     -26.980 -35.626 -27.053  1.00  0.510          C  
ATOM   7974  CG  GLU B 511     -26.489 -36.348 -28.294  1.00  0.510          C  
ATOM   7975  CD  GLU B 511     -26.885 -37.787 -28.418  1.00  0.510          C  
ATOM   7976  OE1 GLU B 511     -27.469 -38.319 -27.503  1.00  0.510          O  
ATOM   7977  OE2 GLU B 511     -26.599 -38.359 -29.456  1.00  0.510          O  
ATOM   7978  H   GLU B 511     -24.577 -34.882 -26.405  1.00  0.370          H  
ATOM   7979  HA  GLU B 511     -26.778 -33.700 -27.948  1.00  0.470          H  
ATOM   7980 1HB  GLU B 511     -26.628 -36.160 -26.172  1.00  0.620          H  
ATOM   7981 2HB  GLU B 511     -28.063 -35.665 -27.055  1.00  0.620          H  
ATOM   7982 1HG  GLU B 511     -26.919 -35.821 -29.132  1.00  0.620          H  
ATOM   7983 2HG  GLU B 511     -25.406 -36.263 -28.355  1.00  0.620          H  
ATOM   7984  N   ILE B 512     -27.620 -32.182 -26.228  1.00  0.370          N  
ATOM   7985  CA  ILE B 512     -28.155 -31.244 -25.270  1.00  0.380          C  
ATOM   7986  C   ILE B 512     -29.653 -31.094 -25.436  1.00  0.430          C  
ATOM   7987  O   ILE B 512     -30.117 -30.944 -26.565  1.00  0.490          O  
ATOM   7988  CB  ILE B 512     -27.462 -29.877 -25.408  1.00  0.530          C  
ATOM   7989  CG1 ILE B 512     -25.942 -30.055 -25.310  1.00  0.530          C  
ATOM   7990  CG2 ILE B 512     -27.949 -28.861 -24.384  1.00  0.530          C  
ATOM   7991  CD1 ILE B 512     -25.467 -30.821 -24.128  1.00  0.530          C  
ATOM   7992  H   ILE B 512     -27.529 -31.904 -27.211  1.00  0.440          H  
ATOM   7993  HA  ILE B 512     -27.939 -31.616 -24.289  1.00  0.460          H  
ATOM   7994  HB  ILE B 512     -27.671 -29.490 -26.403  1.00  0.630          H  
ATOM   7995 1HG1 ILE B 512     -25.557 -30.503 -26.197  1.00  0.630          H  
ATOM   7996 2HG1 ILE B 512     -25.525 -29.055 -25.225  1.00  0.630          H  
ATOM   7997 1HG2 ILE B 512     -27.437 -27.910 -24.538  1.00  0.630          H  
ATOM   7998 2HG2 ILE B 512     -29.020 -28.708 -24.491  1.00  0.630          H  
ATOM   7999 3HG2 ILE B 512     -27.745 -29.213 -23.391  1.00  0.630          H  
ATOM   8000 1HD1 ILE B 512     -24.410 -30.821 -24.095  1.00  0.630          H  
ATOM   8001 2HD1 ILE B 512     -25.835 -30.387 -23.291  1.00  0.630          H  
ATOM   8002 3HD1 ILE B 512     -25.792 -31.837 -24.144  1.00  0.630          H  
ATOM   8003  N   PRO B 513     -30.457 -31.169 -24.361  1.00  0.480          N  
ATOM   8004  CA  PRO B 513     -31.889 -31.036 -24.430  1.00  0.550          C  
ATOM   8005  C   PRO B 513     -32.244 -29.767 -25.162  1.00  0.510          C  
ATOM   8006  O   PRO B 513     -31.606 -28.728 -24.952  1.00  0.460          O  
ATOM   8007  CB  PRO B 513     -32.294 -30.955 -22.957  1.00  0.830          C  
ATOM   8008  CG  PRO B 513     -31.233 -31.734 -22.230  1.00  0.830          C  
ATOM   8009  CD  PRO B 513     -29.947 -31.438 -22.980  1.00  0.830          C  
ATOM   8010  HA  PRO B 513     -32.332 -31.911 -24.913  1.00  0.660          H  
ATOM   8011 1HB  PRO B 513     -32.359 -29.905 -22.653  1.00  0.990          H  
ATOM   8012 2HB  PRO B 513     -33.297 -31.382 -22.825  1.00  0.990          H  
ATOM   8013 1HG  PRO B 513     -31.198 -31.414 -21.176  1.00  0.990          H  
ATOM   8014 2HG  PRO B 513     -31.488 -32.804 -22.230  1.00  0.990          H  
ATOM   8015 1HD  PRO B 513     -29.450 -30.562 -22.554  1.00  0.990          H  
ATOM   8016 2HD  PRO B 513     -29.336 -32.353 -22.929  1.00  0.990          H  
ATOM   8017  N   SER B 514     -33.255 -29.881 -26.006  1.00  0.600          N  
ATOM   8018  CA  SER B 514     -33.786 -28.811 -26.827  1.00  0.630          C  
ATOM   8019  C   SER B 514     -34.503 -27.760 -25.985  1.00  0.600          C  
ATOM   8020  O   SER B 514     -34.234 -26.558 -26.095  1.00  1.320          O  
ATOM   8021  CB  SER B 514     -34.726 -29.385 -27.867  1.00  0.870          C  
ATOM   8022  OG  SER B 514     -35.257 -28.371 -28.672  1.00  0.870          O  
ATOM   8023  H   SER B 514     -33.677 -30.804 -26.102  1.00  0.720          H  
ATOM   8024  HA  SER B 514     -32.955 -28.337 -27.347  1.00  0.760          H  
ATOM   8025 1HB  SER B 514     -34.186 -30.106 -28.486  1.00  1.040          H  
ATOM   8026 2HB  SER B 514     -35.534 -29.927 -27.376  1.00  1.040          H  
ATOM   8027  HG  SER B 514     -35.809 -28.816 -29.322  1.00  1.040          H  
ATOM   8028  N   ASP B 515     -35.397 -28.203 -25.120  1.00  0.360          N  
ATOM   8029  CA  ASP B 515     -36.193 -27.273 -24.350  1.00  0.510          C  
ATOM   8030  C   ASP B 515     -35.394 -26.721 -23.173  1.00  0.390          C  
ATOM   8031  O   ASP B 515     -34.228 -27.062 -22.966  1.00  0.510          O  
ATOM   8032  CB  ASP B 515     -37.481 -27.983 -23.876  1.00  0.650          C  
ATOM   8033  CG  ASP B 515     -38.702 -27.057 -23.605  1.00  0.650          C  
ATOM   8034  OD1 ASP B 515     -38.497 -25.892 -23.345  1.00  0.650          O  
ATOM   8035  OD2 ASP B 515     -39.805 -27.536 -23.657  1.00  0.650          O  
ATOM   8036  H   ASP B 515     -35.555 -29.194 -25.025  1.00  0.430          H  
ATOM   8037  HA  ASP B 515     -36.473 -26.438 -24.994  1.00  0.610          H  
ATOM   8038 1HB  ASP B 515     -37.773 -28.722 -24.622  1.00  0.780          H  
ATOM   8039 2HB  ASP B 515     -37.260 -28.526 -22.954  1.00  0.780          H  
ATOM   8040  N   TYR B 516     -36.036 -25.854 -22.427  1.00  0.270          N  
ATOM   8041  CA  TYR B 516     -35.494 -25.179 -21.273  1.00  0.250          C  
ATOM   8042  C   TYR B 516     -35.171 -26.081 -20.100  1.00  0.240          C  
ATOM   8043  O   TYR B 516     -35.970 -26.932 -19.703  1.00  0.290          O  
ATOM   8044  CB  TYR B 516     -36.507 -24.137 -20.827  1.00  0.360          C  
ATOM   8045  CG  TYR B 516     -36.101 -23.306 -19.672  1.00  0.360          C  
ATOM   8046  CD1 TYR B 516     -35.341 -22.187 -19.870  1.00  0.360          C  
ATOM   8047  CD2 TYR B 516     -36.495 -23.664 -18.400  1.00  0.360          C  
ATOM   8048  CE1 TYR B 516     -34.986 -21.412 -18.797  1.00  0.360          C  
ATOM   8049  CE2 TYR B 516     -36.133 -22.894 -17.337  1.00  0.360          C  
ATOM   8050  CZ  TYR B 516     -35.384 -21.768 -17.541  1.00  0.360          C  
ATOM   8051  OH  TYR B 516     -35.030 -20.990 -16.485  1.00  0.360          O  
ATOM   8052  H   TYR B 516     -36.992 -25.636 -22.699  1.00  0.320          H  
ATOM   8053  HA  TYR B 516     -34.561 -24.705 -21.558  1.00  0.300          H  
ATOM   8054 1HB  TYR B 516     -36.717 -23.475 -21.662  1.00  0.430          H  
ATOM   8055 2HB  TYR B 516     -37.442 -24.636 -20.575  1.00  0.430          H  
ATOM   8056  HD1 TYR B 516     -35.033 -21.907 -20.876  1.00  0.430          H  
ATOM   8057  HD2 TYR B 516     -37.098 -24.561 -18.247  1.00  0.430          H  
ATOM   8058  HE1 TYR B 516     -34.395 -20.514 -18.935  1.00  0.430          H  
ATOM   8059  HE2 TYR B 516     -36.442 -23.170 -16.330  1.00  0.430          H  
ATOM   8060  HH  TYR B 516     -34.524 -20.232 -16.802  1.00  0.430          H  
ATOM   8061  N   TYR B 517     -34.007 -25.854 -19.522  1.00  0.210          N  
ATOM   8062  CA  TYR B 517     -33.582 -26.517 -18.309  1.00  0.290          C  
ATOM   8063  C   TYR B 517     -32.565 -25.608 -17.678  1.00  0.250          C  
ATOM   8064  O   TYR B 517     -31.984 -24.774 -18.367  1.00  0.330          O  
ATOM   8065  CB  TYR B 517     -32.969 -27.891 -18.577  1.00  0.370          C  
ATOM   8066  CG  TYR B 517     -31.671 -27.853 -19.343  1.00  0.370          C  
ATOM   8067  CD1 TYR B 517     -30.455 -27.800 -18.662  1.00  0.370          C  
ATOM   8068  CD2 TYR B 517     -31.687 -27.881 -20.717  1.00  0.370          C  
ATOM   8069  CE1 TYR B 517     -29.291 -27.773 -19.367  1.00  0.370          C  
ATOM   8070  CE2 TYR B 517     -30.515 -27.860 -21.410  1.00  0.370          C  
ATOM   8071  CZ  TYR B 517     -29.325 -27.805 -20.736  1.00  0.370          C  
ATOM   8072  OH  TYR B 517     -28.168 -27.787 -21.416  1.00  0.370          O  
ATOM   8073  H   TYR B 517     -33.392 -25.164 -19.928  1.00  0.250          H  
ATOM   8074  HA  TYR B 517     -34.428 -26.615 -17.629  1.00  0.350          H  
ATOM   8075 1HB  TYR B 517     -32.789 -28.399 -17.629  1.00  0.450          H  
ATOM   8076 2HB  TYR B 517     -33.678 -28.497 -19.142  1.00  0.450          H  
ATOM   8077  HD1 TYR B 517     -30.431 -27.782 -17.572  1.00  0.450          H  
ATOM   8078  HD2 TYR B 517     -32.635 -27.926 -21.252  1.00  0.450          H  
ATOM   8079  HE1 TYR B 517     -28.333 -27.737 -18.847  1.00  0.450          H  
ATOM   8080  HE2 TYR B 517     -30.534 -27.892 -22.498  1.00  0.450          H  
ATOM   8081  HH  TYR B 517     -27.426 -27.658 -20.795  1.00  0.450          H  
ATOM   8082  N   THR B 518     -32.300 -25.779 -16.397  1.00  0.210          N  
ATOM   8083  CA  THR B 518     -31.252 -24.988 -15.788  1.00  0.280          C  
ATOM   8084  C   THR B 518     -30.286 -25.792 -14.967  1.00  0.210          C  
ATOM   8085  O   THR B 518     -30.613 -26.852 -14.423  1.00  0.210          O  
ATOM   8086  CB  THR B 518     -31.816 -23.886 -14.879  1.00  0.360          C  
ATOM   8087  OG1 THR B 518     -32.586 -24.490 -13.824  1.00  0.360          O  
ATOM   8088  CG2 THR B 518     -32.657 -22.923 -15.669  1.00  0.360          C  
ATOM   8089  H   THR B 518     -32.811 -26.453 -15.844  1.00  0.250          H  
ATOM   8090  HA  THR B 518     -30.679 -24.505 -16.579  1.00  0.340          H  
ATOM   8091  HB  THR B 518     -30.993 -23.344 -14.434  1.00  0.440          H  
ATOM   8092  HG1 THR B 518     -32.000 -24.991 -13.243  1.00  0.440          H  
ATOM   8093 1HG2 THR B 518     -33.034 -22.144 -15.011  1.00  0.440          H  
ATOM   8094 2HG2 THR B 518     -32.053 -22.474 -16.453  1.00  0.440          H  
ATOM   8095 3HG2 THR B 518     -33.487 -23.450 -16.111  1.00  0.440          H  
ATOM   8096  N   VAL B 519     -29.122 -25.198 -14.819  1.00  0.180          N  
ATOM   8097  CA  VAL B 519     -28.053 -25.645 -13.954  1.00  0.180          C  
ATOM   8098  C   VAL B 519     -27.857 -24.582 -12.883  1.00  0.190          C  
ATOM   8099  O   VAL B 519     -27.624 -23.433 -13.235  1.00  0.230          O  
ATOM   8100  CB  VAL B 519     -26.764 -25.858 -14.764  1.00  0.250          C  
ATOM   8101  CG1 VAL B 519     -25.619 -26.204 -13.873  1.00  0.250          C  
ATOM   8102  CG2 VAL B 519     -26.985 -27.033 -15.728  1.00  0.250          C  
ATOM   8103  H   VAL B 519     -28.983 -24.352 -15.382  1.00  0.220          H  
ATOM   8104  HA  VAL B 519     -28.324 -26.607 -13.548  1.00  0.220          H  
ATOM   8105  HB  VAL B 519     -26.520 -24.955 -15.302  1.00  0.300          H  
ATOM   8106 1HG1 VAL B 519     -24.729 -26.362 -14.485  1.00  0.300          H  
ATOM   8107 2HG1 VAL B 519     -25.426 -25.392 -13.163  1.00  0.300          H  
ATOM   8108 3HG1 VAL B 519     -25.858 -27.108 -13.330  1.00  0.300          H  
ATOM   8109 1HG2 VAL B 519     -26.082 -27.204 -16.315  1.00  0.300          H  
ATOM   8110 2HG2 VAL B 519     -27.213 -27.927 -15.151  1.00  0.300          H  
ATOM   8111 3HG2 VAL B 519     -27.805 -26.834 -16.377  1.00  0.300          H  
ATOM   8112  N   PRO B 520     -27.988 -24.905 -11.588  1.00  0.180          N  
ATOM   8113  CA  PRO B 520     -27.860 -23.977 -10.481  1.00  0.200          C  
ATOM   8114  C   PRO B 520     -26.517 -23.277 -10.425  1.00  0.180          C  
ATOM   8115  O   PRO B 520     -25.478 -23.878 -10.704  1.00  0.250          O  
ATOM   8116  CB  PRO B 520     -28.019 -24.891  -9.262  1.00  0.300          C  
ATOM   8117  CG  PRO B 520     -28.820 -26.059  -9.748  1.00  0.300          C  
ATOM   8118  CD  PRO B 520     -28.378 -26.273 -11.173  1.00  0.300          C  
ATOM   8119  HA  PRO B 520     -28.675 -23.241 -10.531  1.00  0.240          H  
ATOM   8120 1HB  PRO B 520     -27.030 -25.188  -8.887  1.00  0.360          H  
ATOM   8121 2HB  PRO B 520     -28.510 -24.350  -8.439  1.00  0.360          H  
ATOM   8122 1HG  PRO B 520     -28.613 -26.933  -9.098  1.00  0.360          H  
ATOM   8123 2HG  PRO B 520     -29.894 -25.848  -9.662  1.00  0.360          H  
ATOM   8124 1HD  PRO B 520     -27.525 -26.967 -11.231  1.00  0.360          H  
ATOM   8125 2HD  PRO B 520     -29.272 -26.633 -11.706  1.00  0.360          H  
ATOM   8126  N   ILE B 521     -26.559 -22.021 -10.002  1.00  0.120          N  
ATOM   8127  CA  ILE B 521     -25.369 -21.212  -9.808  1.00  0.090          C  
ATOM   8128  C   ILE B 521     -24.936 -21.319  -8.363  1.00  0.070          C  
ATOM   8129  O   ILE B 521     -25.711 -21.035  -7.451  1.00  0.150          O  
ATOM   8130  CB  ILE B 521     -25.591 -19.736 -10.219  1.00  0.140          C  
ATOM   8131  CG1 ILE B 521     -25.895 -19.701 -11.740  1.00  0.140          C  
ATOM   8132  CG2 ILE B 521     -24.372 -18.861  -9.817  1.00  0.140          C  
ATOM   8133  CD1 ILE B 521     -26.328 -18.363 -12.310  1.00  0.140          C  
ATOM   8134  H   ILE B 521     -27.461 -21.610  -9.799  1.00  0.140          H  
ATOM   8135  HA  ILE B 521     -24.568 -21.611 -10.431  1.00  0.110          H  
ATOM   8136  HB  ILE B 521     -26.476 -19.353  -9.715  1.00  0.170          H  
ATOM   8137 1HG1 ILE B 521     -25.016 -20.021 -12.259  1.00  0.170          H  
ATOM   8138 2HG1 ILE B 521     -26.686 -20.422 -11.947  1.00  0.170          H  
ATOM   8139 1HG2 ILE B 521     -24.532 -17.832 -10.105  1.00  0.170          H  
ATOM   8140 2HG2 ILE B 521     -24.221 -18.899  -8.738  1.00  0.170          H  
ATOM   8141 3HG2 ILE B 521     -23.490 -19.235 -10.301  1.00  0.170          H  
ATOM   8142 1HD1 ILE B 521     -26.499 -18.497 -13.371  1.00  0.170          H  
ATOM   8143 2HD1 ILE B 521     -27.249 -18.031 -11.828  1.00  0.170          H  
ATOM   8144 3HD1 ILE B 521     -25.554 -17.619 -12.166  1.00  0.170          H  
ATOM   8145  N   GLY B 522     -23.694 -21.745  -8.171  1.00  0.110          N  
ATOM   8146  CA  GLY B 522     -23.142 -21.963  -6.838  1.00  0.110          C  
ATOM   8147  C   GLY B 522     -23.043 -23.441  -6.468  1.00  0.130          C  
ATOM   8148  O   GLY B 522     -22.816 -23.769  -5.304  1.00  0.170          O  
ATOM   8149  H   GLY B 522     -23.126 -21.932  -8.994  1.00  0.130          H  
ATOM   8150 1HA  GLY B 522     -22.152 -21.513  -6.771  1.00  0.130          H  
ATOM   8151 2HA  GLY B 522     -23.765 -21.454  -6.106  1.00  0.130          H  
ATOM   8152  N   GLU B 523     -23.232 -24.341  -7.442  1.00  0.140          N  
ATOM   8153  CA  GLU B 523     -23.128 -25.779  -7.197  1.00  0.160          C  
ATOM   8154  C   GLU B 523     -22.181 -26.433  -8.212  1.00  0.170          C  
ATOM   8155  O   GLU B 523     -22.347 -26.287  -9.426  1.00  0.260          O  
ATOM   8156  CB  GLU B 523     -24.509 -26.448  -7.263  1.00  0.220          C  
ATOM   8157  CG  GLU B 523     -25.512 -25.975  -6.194  1.00  0.220          C  
ATOM   8158  CD  GLU B 523     -26.835 -26.724  -6.229  1.00  0.220          C  
ATOM   8159  OE1 GLU B 523     -26.989 -27.579  -7.069  1.00  0.220          O  
ATOM   8160  OE2 GLU B 523     -27.683 -26.434  -5.416  1.00  0.220          O  
ATOM   8161  H   GLU B 523     -23.428 -24.035  -8.385  1.00  0.170          H  
ATOM   8162  HA  GLU B 523     -22.712 -25.943  -6.201  1.00  0.190          H  
ATOM   8163 1HB  GLU B 523     -24.950 -26.264  -8.243  1.00  0.260          H  
ATOM   8164 2HB  GLU B 523     -24.390 -27.527  -7.158  1.00  0.260          H  
ATOM   8165 1HG  GLU B 523     -25.057 -26.092  -5.210  1.00  0.260          H  
ATOM   8166 2HG  GLU B 523     -25.704 -24.913  -6.349  1.00  0.260          H  
ATOM   8167  N   ALA B 524     -21.185 -27.151  -7.691  1.00  0.130          N  
ATOM   8168  CA  ALA B 524     -20.158 -27.848  -8.471  1.00  0.120          C  
ATOM   8169  C   ALA B 524     -20.654 -29.188  -8.977  1.00  0.140          C  
ATOM   8170  O   ALA B 524     -21.620 -29.754  -8.461  1.00  0.220          O  
ATOM   8171  CB  ALA B 524     -18.902 -28.062  -7.651  1.00  0.170          C  
ATOM   8172  H   ALA B 524     -21.137 -27.227  -6.668  1.00  0.160          H  
ATOM   8173  HA  ALA B 524     -19.915 -27.233  -9.337  1.00  0.140          H  
ATOM   8174 1HB  ALA B 524     -18.165 -28.557  -8.266  1.00  0.210          H  
ATOM   8175 2HB  ALA B 524     -18.520 -27.109  -7.325  1.00  0.210          H  
ATOM   8176 3HB  ALA B 524     -19.142 -28.675  -6.795  1.00  0.210          H  
ATOM   8177  N   ASN B 525     -19.962 -29.716  -9.978  1.00  0.120          N  
ATOM   8178  CA  ASN B 525     -20.294 -31.008 -10.546  1.00  0.190          C  
ATOM   8179  C   ASN B 525     -19.145 -31.998 -10.592  1.00  0.170          C  
ATOM   8180  O   ASN B 525     -18.118 -31.774 -11.245  1.00  0.250          O  
ATOM   8181  CB  ASN B 525     -20.834 -30.853 -11.936  1.00  0.240          C  
ATOM   8182  CG  ASN B 525     -21.327 -32.156 -12.496  1.00  0.240          C  
ATOM   8183  OD1 ASN B 525     -21.865 -32.973 -11.741  1.00  0.240          O  
ATOM   8184  ND2 ASN B 525     -21.167 -32.363 -13.776  1.00  0.240          N  
ATOM   8185  H   ASN B 525     -19.187 -29.183 -10.372  1.00  0.140          H  
ATOM   8186  HA  ASN B 525     -21.070 -31.457  -9.925  1.00  0.230          H  
ATOM   8187 1HB  ASN B 525     -21.633 -30.166 -11.890  1.00  0.290          H  
ATOM   8188 2HB  ASN B 525     -20.069 -30.437 -12.594  1.00  0.290          H  
ATOM   8189 1HD2 ASN B 525     -21.477 -33.222 -14.186  1.00  0.290          H  
ATOM   8190 2HD2 ASN B 525     -20.737 -31.659 -14.343  1.00  0.290          H  
ATOM   8191  N   LEU B 526     -19.290 -33.084  -9.853  1.00  0.180          N  
ATOM   8192  CA  LEU B 526     -18.264 -34.103  -9.889  1.00  0.200          C  
ATOM   8193  C   LEU B 526     -18.216 -34.677 -11.301  1.00  0.200          C  
ATOM   8194  O   LEU B 526     -19.245 -35.076 -11.846  1.00  0.230          O  
ATOM   8195  CB  LEU B 526     -18.583 -35.219  -8.879  1.00  0.270          C  
ATOM   8196  CG  LEU B 526     -17.572 -36.394  -8.792  1.00  0.270          C  
ATOM   8197  CD1 LEU B 526     -16.243 -35.916  -8.259  1.00  0.270          C  
ATOM   8198  CD2 LEU B 526     -18.135 -37.472  -7.885  1.00  0.270          C  
ATOM   8199  H   LEU B 526     -20.137 -33.219  -9.314  1.00  0.220          H  
ATOM   8200  HA  LEU B 526     -17.304 -33.646  -9.659  1.00  0.240          H  
ATOM   8201 1HB  LEU B 526     -18.654 -34.774  -7.888  1.00  0.330          H  
ATOM   8202 2HB  LEU B 526     -19.556 -35.641  -9.134  1.00  0.330          H  
ATOM   8203  HG  LEU B 526     -17.409 -36.811  -9.786  1.00  0.330          H  
ATOM   8204 1HD1 LEU B 526     -15.588 -36.755  -8.222  1.00  0.330          H  
ATOM   8205 2HD1 LEU B 526     -15.815 -35.169  -8.897  1.00  0.330          H  
ATOM   8206 3HD1 LEU B 526     -16.361 -35.504  -7.255  1.00  0.330          H  
ATOM   8207 1HD2 LEU B 526     -17.435 -38.290  -7.827  1.00  0.330          H  
ATOM   8208 2HD2 LEU B 526     -18.292 -37.065  -6.886  1.00  0.330          H  
ATOM   8209 3HD2 LEU B 526     -19.082 -37.831  -8.285  1.00  0.330          H  
ATOM   8210  N   ILE B 527     -17.029 -34.729 -11.884  1.00  0.180          N  
ATOM   8211  CA  ILE B 527     -16.836 -35.269 -13.221  1.00  0.190          C  
ATOM   8212  C   ILE B 527     -16.452 -36.727 -13.107  1.00  0.220          C  
ATOM   8213  O   ILE B 527     -16.949 -37.576 -13.849  1.00  0.280          O  
ATOM   8214  CB  ILE B 527     -15.775 -34.473 -14.007  1.00  0.260          C  
ATOM   8215  CG1 ILE B 527     -16.190 -32.973 -14.089  1.00  0.260          C  
ATOM   8216  CG2 ILE B 527     -15.524 -35.071 -15.394  1.00  0.260          C  
ATOM   8217  CD1 ILE B 527     -17.574 -32.675 -14.682  1.00  0.260          C  
ATOM   8218  H   ILE B 527     -16.225 -34.380 -11.375  1.00  0.220          H  
ATOM   8219  HA  ILE B 527     -17.777 -35.234 -13.760  1.00  0.230          H  
ATOM   8220  HB  ILE B 527     -14.846 -34.502 -13.451  1.00  0.310          H  
ATOM   8221 1HG1 ILE B 527     -16.147 -32.547 -13.086  1.00  0.310          H  
ATOM   8222 2HG1 ILE B 527     -15.466 -32.475 -14.712  1.00  0.310          H  
ATOM   8223 1HG2 ILE B 527     -14.757 -34.488 -15.893  1.00  0.310          H  
ATOM   8224 2HG2 ILE B 527     -15.187 -36.102 -15.299  1.00  0.310          H  
ATOM   8225 3HG2 ILE B 527     -16.437 -35.051 -15.984  1.00  0.310          H  
ATOM   8226 1HD1 ILE B 527     -17.742 -31.607 -14.703  1.00  0.310          H  
ATOM   8227 2HD1 ILE B 527     -17.640 -33.059 -15.695  1.00  0.310          H  
ATOM   8228 3HD1 ILE B 527     -18.347 -33.129 -14.069  1.00  0.310          H  
ATOM   8229  N   SER B 528     -15.537 -37.008 -12.192  1.00  0.200          N  
ATOM   8230  CA  SER B 528     -15.084 -38.382 -11.987  1.00  0.210          C  
ATOM   8231  C   SER B 528     -14.721 -38.641 -10.530  1.00  0.220          C  
ATOM   8232  O   SER B 528     -13.975 -37.878  -9.918  1.00  0.290          O  
ATOM   8233  CB  SER B 528     -13.906 -38.699 -12.881  1.00  0.290          C  
ATOM   8234  OG  SER B 528     -13.486 -40.014 -12.670  1.00  0.290          O  
ATOM   8235  H   SER B 528     -15.166 -36.225 -11.654  1.00  0.240          H  
ATOM   8236  HA  SER B 528     -15.902 -39.054 -12.252  1.00  0.250          H  
ATOM   8237 1HB  SER B 528     -14.190 -38.563 -13.924  1.00  0.350          H  
ATOM   8238 2HB  SER B 528     -13.087 -38.014 -12.668  1.00  0.350          H  
ATOM   8239  HG  SER B 528     -12.749 -40.164 -13.269  1.00  0.350          H  
ATOM   8240  N   GLU B 529     -15.271 -39.710  -9.951  1.00  0.220          N  
ATOM   8241  CA  GLU B 529     -14.994 -40.045  -8.552  1.00  0.220          C  
ATOM   8242  C   GLU B 529     -13.638 -40.731  -8.372  1.00  0.240          C  
ATOM   8243  O   GLU B 529     -13.282 -41.621  -9.143  1.00  0.430          O  
ATOM   8244  CB  GLU B 529     -16.090 -40.943  -7.973  1.00  0.310          C  
ATOM   8245  CG  GLU B 529     -15.942 -41.160  -6.472  1.00  0.310          C  
ATOM   8246  CD  GLU B 529     -17.037 -41.940  -5.845  1.00  0.310          C  
ATOM   8247  OE1 GLU B 529     -17.925 -42.367  -6.533  1.00  0.310          O  
ATOM   8248  OE2 GLU B 529     -16.982 -42.102  -4.638  1.00  0.310          O  
ATOM   8249  H   GLU B 529     -15.877 -40.306 -10.498  1.00  0.260          H  
ATOM   8250  HA  GLU B 529     -14.981 -39.123  -7.976  1.00  0.260          H  
ATOM   8251 1HB  GLU B 529     -17.070 -40.525  -8.176  1.00  0.370          H  
ATOM   8252 2HB  GLU B 529     -16.045 -41.919  -8.453  1.00  0.370          H  
ATOM   8253 1HG  GLU B 529     -15.014 -41.698  -6.282  1.00  0.370          H  
ATOM   8254 2HG  GLU B 529     -15.869 -40.186  -5.985  1.00  0.370          H  
ATOM   8255  N   GLY B 530     -12.902 -40.332  -7.335  1.00  0.260          N  
ATOM   8256  CA  GLY B 530     -11.609 -40.923  -6.993  1.00  0.260          C  
ATOM   8257  C   GLY B 530     -11.515 -41.249  -5.500  1.00  0.260          C  
ATOM   8258  O   GLY B 530     -12.538 -41.392  -4.822  1.00  0.310          O  
ATOM   8259  H   GLY B 530     -13.258 -39.584  -6.752  1.00  0.310          H  
ATOM   8260 1HA  GLY B 530     -11.459 -41.831  -7.576  1.00  0.310          H  
ATOM   8261 2HA  GLY B 530     -10.810 -40.242  -7.266  1.00  0.310          H  
ATOM   8262  N   SER B 531     -10.284 -41.449  -5.010  1.00  0.250          N  
ATOM   8263  CA  SER B 531     -10.045 -41.796  -3.614  1.00  0.270          C  
ATOM   8264  C   SER B 531      -8.666 -41.361  -3.110  1.00  0.260          C  
ATOM   8265  O   SER B 531      -8.401 -41.392  -1.907  1.00  0.290          O  
ATOM   8266  CB  SER B 531     -10.192 -43.292  -3.426  1.00  0.370          C  
ATOM   8267  OG  SER B 531      -9.229 -43.992  -4.173  1.00  0.370          O  
ATOM   8268  H   SER B 531      -9.484 -41.287  -5.614  1.00  0.300          H  
ATOM   8269  HA  SER B 531     -10.795 -41.291  -3.005  1.00  0.320          H  
ATOM   8270 1HB  SER B 531     -10.082 -43.534  -2.370  1.00  0.440          H  
ATOM   8271 2HB  SER B 531     -11.191 -43.600  -3.731  1.00  0.440          H  
ATOM   8272  HG  SER B 531      -9.359 -44.919  -3.958  1.00  0.440          H  
ATOM   8273  N   GLU B 532      -7.781 -40.966  -4.028  1.00  0.240          N  
ATOM   8274  CA  GLU B 532      -6.407 -40.604  -3.658  1.00  0.270          C  
ATOM   8275  C   GLU B 532      -6.086 -39.119  -3.783  1.00  0.240          C  
ATOM   8276  O   GLU B 532      -5.348 -38.577  -2.961  1.00  0.260          O  
ATOM   8277  CB  GLU B 532      -5.409 -41.412  -4.481  1.00  0.370          C  
ATOM   8278  CG  GLU B 532      -5.441 -42.913  -4.199  1.00  0.370          C  
ATOM   8279  CD  GLU B 532      -4.501 -43.660  -5.061  1.00  0.370          C  
ATOM   8280  OE1 GLU B 532      -4.158 -43.116  -6.075  1.00  0.370          O  
ATOM   8281  OE2 GLU B 532      -4.114 -44.748  -4.727  1.00  0.370          O  
ATOM   8282  H   GLU B 532      -8.051 -40.947  -5.004  1.00  0.290          H  
ATOM   8283  HA  GLU B 532      -6.264 -40.878  -2.614  1.00  0.320          H  
ATOM   8284 1HB  GLU B 532      -5.599 -41.252  -5.542  1.00  0.440          H  
ATOM   8285 2HB  GLU B 532      -4.404 -41.059  -4.269  1.00  0.440          H  
ATOM   8286 1HG  GLU B 532      -5.183 -43.083  -3.155  1.00  0.440          H  
ATOM   8287 2HG  GLU B 532      -6.454 -43.282  -4.360  1.00  0.440          H  
ATOM   8288  N   LEU B 533      -6.631 -38.458  -4.802  1.00  0.220          N  
ATOM   8289  CA  LEU B 533      -6.371 -37.027  -5.030  1.00  0.200          C  
ATOM   8290  C   LEU B 533      -7.562 -36.267  -5.554  1.00  0.200          C  
ATOM   8291  O   LEU B 533      -8.208 -36.732  -6.483  1.00  0.220          O  
ATOM   8292  CB  LEU B 533      -5.226 -36.819  -6.035  1.00  0.290          C  
ATOM   8293  CG  LEU B 533      -4.978 -35.324  -6.515  1.00  0.290          C  
ATOM   8294  CD1 LEU B 533      -4.494 -34.462  -5.401  1.00  0.290          C  
ATOM   8295  CD2 LEU B 533      -4.004 -35.321  -7.585  1.00  0.290          C  
ATOM   8296  H   LEU B 533      -7.205 -38.994  -5.453  1.00  0.260          H  
ATOM   8297  HA  LEU B 533      -6.096 -36.588  -4.079  1.00  0.240          H  
ATOM   8298 1HB  LEU B 533      -4.306 -37.160  -5.568  1.00  0.350          H  
ATOM   8299 2HB  LEU B 533      -5.416 -37.432  -6.910  1.00  0.350          H  
ATOM   8300  HG  LEU B 533      -5.904 -34.902  -6.893  1.00  0.350          H  
ATOM   8301 1HD1 LEU B 533      -4.348 -33.460  -5.768  1.00  0.350          H  
ATOM   8302 2HD1 LEU B 533      -5.217 -34.431  -4.614  1.00  0.350          H  
ATOM   8303 3HD1 LEU B 533      -3.555 -34.859  -5.024  1.00  0.350          H  
ATOM   8304 1HD2 LEU B 533      -3.854 -34.295  -7.916  1.00  0.350          H  
ATOM   8305 2HD2 LEU B 533      -3.060 -35.732  -7.221  1.00  0.350          H  
ATOM   8306 3HD2 LEU B 533      -4.383 -35.925  -8.409  1.00  0.350          H  
ATOM   8307  N   THR B 534      -7.861 -35.099  -4.970  1.00  0.200          N  
ATOM   8308  CA  THR B 534      -8.942 -34.262  -5.469  1.00  0.200          C  
ATOM   8309  C   THR B 534      -8.383 -33.139  -6.343  1.00  0.190          C  
ATOM   8310  O   THR B 534      -7.559 -32.348  -5.870  1.00  0.220          O  
ATOM   8311  CB  THR B 534      -9.709 -33.618  -4.282  1.00  0.280          C  
ATOM   8312  OG1 THR B 534     -10.266 -34.638  -3.451  1.00  0.280          O  
ATOM   8313  CG2 THR B 534     -10.840 -32.738  -4.793  1.00  0.280          C  
ATOM   8314  H   THR B 534      -7.342 -34.751  -4.157  1.00  0.240          H  
ATOM   8315  HA  THR B 534      -9.618 -34.859  -6.073  1.00  0.240          H  
ATOM   8316  HB  THR B 534      -9.023 -33.012  -3.689  1.00  0.340          H  
ATOM   8317  HG1 THR B 534      -9.584 -35.055  -2.903  1.00  0.340          H  
ATOM   8318 1HG2 THR B 534     -11.361 -32.300  -3.943  1.00  0.340          H  
ATOM   8319 2HG2 THR B 534     -10.444 -31.949  -5.412  1.00  0.340          H  
ATOM   8320 3HG2 THR B 534     -11.536 -33.344  -5.379  1.00  0.340          H  
ATOM   8321  N   ILE B 535      -8.852 -33.034  -7.590  1.00  0.150          N  
ATOM   8322  CA  ILE B 535      -8.396 -31.951  -8.444  1.00  0.130          C  
ATOM   8323  C   ILE B 535      -9.581 -31.036  -8.727  1.00  0.130          C  
ATOM   8324  O   ILE B 535     -10.656 -31.492  -9.136  1.00  0.160          O  
ATOM   8325  CB  ILE B 535      -7.801 -32.384  -9.790  1.00  0.190          C  
ATOM   8326  CG1 ILE B 535      -6.660 -33.358  -9.579  1.00  0.190          C  
ATOM   8327  CG2 ILE B 535      -7.240 -31.094 -10.471  1.00  0.190          C  
ATOM   8328  CD1 ILE B 535      -6.109 -33.923 -10.827  1.00  0.190          C  
ATOM   8329  H   ILE B 535      -9.511 -33.728  -7.944  1.00  0.180          H  
ATOM   8330  HA  ILE B 535      -7.642 -31.389  -7.917  1.00  0.160          H  
ATOM   8331  HB  ILE B 535      -8.559 -32.858 -10.412  1.00  0.230          H  
ATOM   8332 1HG1 ILE B 535      -5.893 -32.905  -9.039  1.00  0.230          H  
ATOM   8333 2HG1 ILE B 535      -7.042 -34.186  -8.986  1.00  0.230          H  
ATOM   8334 1HG2 ILE B 535      -6.802 -31.317 -11.395  1.00  0.230          H  
ATOM   8335 2HG2 ILE B 535      -8.025 -30.370 -10.642  1.00  0.230          H  
ATOM   8336 3HG2 ILE B 535      -6.485 -30.651  -9.823  1.00  0.230          H  
ATOM   8337 1HD1 ILE B 535      -5.334 -34.634 -10.567  1.00  0.230          H  
ATOM   8338 2HD1 ILE B 535      -6.912 -34.423 -11.363  1.00  0.230          H  
ATOM   8339 3HD1 ILE B 535      -5.678 -33.162 -11.460  1.00  0.230          H  
ATOM   8340  N   VAL B 536      -9.391 -29.756  -8.455  1.00  0.110          N  
ATOM   8341  CA  VAL B 536     -10.444 -28.768  -8.604  1.00  0.110          C  
ATOM   8342  C   VAL B 536     -10.158 -27.746  -9.697  1.00  0.120          C  
ATOM   8343  O   VAL B 536      -9.124 -27.068  -9.678  1.00  0.150          O  
ATOM   8344  CB  VAL B 536     -10.624 -28.046  -7.254  1.00  0.150          C  
ATOM   8345  CG1 VAL B 536     -11.662 -26.995  -7.342  1.00  0.150          C  
ATOM   8346  CG2 VAL B 536     -11.000 -29.046  -6.207  1.00  0.150          C  
ATOM   8347  H   VAL B 536      -8.461 -29.481  -8.124  1.00  0.130          H  
ATOM   8348  HA  VAL B 536     -11.371 -29.286  -8.857  1.00  0.130          H  
ATOM   8349  HB  VAL B 536      -9.701 -27.573  -6.987  1.00  0.180          H  
ATOM   8350 1HG1 VAL B 536     -11.765 -26.501  -6.377  1.00  0.180          H  
ATOM   8351 2HG1 VAL B 536     -11.389 -26.259  -8.090  1.00  0.180          H  
ATOM   8352 3HG1 VAL B 536     -12.604 -27.466  -7.617  1.00  0.180          H  
ATOM   8353 1HG2 VAL B 536     -11.105 -28.540  -5.263  1.00  0.180          H  
ATOM   8354 2HG2 VAL B 536     -11.934 -29.519  -6.480  1.00  0.180          H  
ATOM   8355 3HG2 VAL B 536     -10.223 -29.793  -6.128  1.00  0.180          H  
ATOM   8356  N   SER B 537     -11.095 -27.621 -10.637  1.00  0.110          N  
ATOM   8357  CA  SER B 537     -10.942 -26.641 -11.711  1.00  0.150          C  
ATOM   8358  C   SER B 537     -12.235 -26.194 -12.376  1.00  0.130          C  
ATOM   8359  O   SER B 537     -13.332 -26.471 -11.892  1.00  0.170          O  
ATOM   8360  CB  SER B 537     -10.027 -27.139 -12.757  1.00  0.190          C  
ATOM   8361  OG  SER B 537      -9.745 -26.121 -13.620  1.00  0.190          O  
ATOM   8362  H   SER B 537     -11.919 -28.238 -10.612  1.00  0.130          H  
ATOM   8363  HA  SER B 537     -10.479 -25.752 -11.280  1.00  0.180          H  
ATOM   8364 1HB  SER B 537      -9.112 -27.489 -12.299  1.00  0.230          H  
ATOM   8365 2HB  SER B 537     -10.472 -27.943 -13.272  1.00  0.230          H  
ATOM   8366  HG  SER B 537      -9.059 -25.599 -13.171  1.00  0.230          H  
ATOM   8367  N   TYR B 538     -12.096 -25.450 -13.472  1.00  0.180          N  
ATOM   8368  CA  TYR B 538     -13.222 -24.890 -14.208  1.00  0.140          C  
ATOM   8369  C   TYR B 538     -12.821 -24.497 -15.643  1.00  0.140          C  
ATOM   8370  O   TYR B 538     -11.641 -24.288 -15.927  1.00  0.190          O  
ATOM   8371  CB  TYR B 538     -13.742 -23.688 -13.414  1.00  0.210          C  
ATOM   8372  CG  TYR B 538     -12.672 -22.648 -13.177  1.00  0.210          C  
ATOM   8373  CD1 TYR B 538     -12.521 -21.677 -14.083  1.00  0.210          C  
ATOM   8374  CD2 TYR B 538     -11.840 -22.692 -12.057  1.00  0.210          C  
ATOM   8375  CE1 TYR B 538     -11.570 -20.712 -13.945  1.00  0.210          C  
ATOM   8376  CE2 TYR B 538     -10.863 -21.732 -11.895  1.00  0.210          C  
ATOM   8377  CZ  TYR B 538     -10.730 -20.731 -12.847  1.00  0.210          C  
ATOM   8378  OH  TYR B 538      -9.741 -19.762 -12.726  1.00  0.210          O  
ATOM   8379  H   TYR B 538     -11.159 -25.280 -13.818  1.00  0.220          H  
ATOM   8380  HA  TYR B 538     -14.009 -25.647 -14.277  1.00  0.170          H  
ATOM   8381 1HB  TYR B 538     -14.570 -23.217 -13.954  1.00  0.250          H  
ATOM   8382 2HB  TYR B 538     -14.122 -24.014 -12.456  1.00  0.250          H  
ATOM   8383  HD1 TYR B 538     -13.167 -21.687 -14.920  1.00  0.250          H  
ATOM   8384  HD2 TYR B 538     -11.948 -23.480 -11.322  1.00  0.250          H  
ATOM   8385  HE1 TYR B 538     -11.467 -19.935 -14.702  1.00  0.250          H  
ATOM   8386  HE2 TYR B 538     -10.200 -21.764 -11.030  1.00  0.250          H  
ATOM   8387  HH  TYR B 538      -9.904 -19.034 -13.378  1.00  0.250          H  
ATOM   8388  N   GLY B 539     -13.800 -24.319 -16.530  1.00  0.120          N  
ATOM   8389  CA  GLY B 539     -13.503 -23.843 -17.882  1.00  0.150          C  
ATOM   8390  C   GLY B 539     -12.736 -24.913 -18.685  1.00  0.130          C  
ATOM   8391  O   GLY B 539     -12.724 -26.084 -18.294  1.00  0.200          O  
ATOM   8392  H   GLY B 539     -14.763 -24.489 -16.251  1.00  0.140          H  
ATOM   8393 1HA  GLY B 539     -14.439 -23.592 -18.389  1.00  0.180          H  
ATOM   8394 2HA  GLY B 539     -12.922 -22.927 -17.798  1.00  0.180          H  
ATOM   8395  N   PRO B 540     -12.026 -24.528 -19.776  1.00  0.110          N  
ATOM   8396  CA  PRO B 540     -11.283 -25.389 -20.706  1.00  0.130          C  
ATOM   8397  C   PRO B 540     -10.363 -26.366 -19.988  1.00  0.110          C  
ATOM   8398  O   PRO B 540     -10.195 -27.505 -20.418  1.00  0.150          O  
ATOM   8399  CB  PRO B 540     -10.473 -24.364 -21.513  1.00  0.200          C  
ATOM   8400  CG  PRO B 540     -11.322 -23.118 -21.499  1.00  0.200          C  
ATOM   8401  CD  PRO B 540     -11.920 -23.087 -20.097  1.00  0.200          C  
ATOM   8402  HA  PRO B 540     -11.980 -25.927 -21.355  1.00  0.160          H  
ATOM   8403 1HB  PRO B 540      -9.475 -24.203 -21.057  1.00  0.230          H  
ATOM   8404 2HB  PRO B 540     -10.298 -24.746 -22.531  1.00  0.230          H  
ATOM   8405 1HG  PRO B 540     -10.685 -22.235 -21.709  1.00  0.230          H  
ATOM   8406 2HG  PRO B 540     -12.061 -23.167 -22.297  1.00  0.230          H  
ATOM   8407 1HD  PRO B 540     -11.222 -22.582 -19.405  1.00  0.230          H  
ATOM   8408 2HD  PRO B 540     -12.901 -22.613 -20.110  1.00  0.230          H  
ATOM   8409  N   THR B 541      -9.812 -25.931 -18.859  1.00  0.150          N  
ATOM   8410  CA  THR B 541      -8.931 -26.705 -18.007  1.00  0.130          C  
ATOM   8411  C   THR B 541      -9.439 -28.119 -17.758  1.00  0.140          C  
ATOM   8412  O   THR B 541      -8.651 -29.070 -17.669  1.00  0.200          O  
ATOM   8413  CB  THR B 541      -8.758 -26.006 -16.663  1.00  0.190          C  
ATOM   8414  OG1 THR B 541      -8.237 -24.688 -16.857  1.00  0.190          O  
ATOM   8415  CG2 THR B 541      -7.778 -26.785 -15.815  1.00  0.190          C  
ATOM   8416  H   THR B 541      -9.948 -24.972 -18.565  1.00  0.180          H  
ATOM   8417  HA  THR B 541      -7.958 -26.771 -18.497  1.00  0.160          H  
ATOM   8418  HB  THR B 541      -9.720 -25.940 -16.161  1.00  0.230          H  
ATOM   8419  HG1 THR B 541      -8.426 -24.187 -16.058  1.00  0.230          H  
ATOM   8420 1HG2 THR B 541      -7.658 -26.272 -14.881  1.00  0.230          H  
ATOM   8421 2HG2 THR B 541      -8.145 -27.774 -15.625  1.00  0.230          H  
ATOM   8422 3HG2 THR B 541      -6.822 -26.843 -16.331  1.00  0.230          H  
ATOM   8423  N   MET B 542     -10.761 -28.279 -17.648  1.00  0.130          N  
ATOM   8424  CA  MET B 542     -11.329 -29.565 -17.303  1.00  0.150          C  
ATOM   8425  C   MET B 542     -10.952 -30.633 -18.311  1.00  0.140          C  
ATOM   8426  O   MET B 542     -10.930 -31.806 -17.969  1.00  0.190          O  
ATOM   8427  CB  MET B 542     -12.844 -29.487 -17.217  1.00  0.200          C  
ATOM   8428  CG  MET B 542     -13.369 -28.620 -16.090  1.00  0.200          C  
ATOM   8429  SD  MET B 542     -12.724 -29.029 -14.486  1.00  0.200          S  
ATOM   8430  CE  MET B 542     -13.288 -30.627 -14.139  1.00  0.200          C  
ATOM   8431  H   MET B 542     -11.385 -27.475 -17.789  1.00  0.160          H  
ATOM   8432  HA  MET B 542     -10.929 -29.865 -16.338  1.00  0.180          H  
ATOM   8433 1HB  MET B 542     -13.229 -29.060 -18.148  1.00  0.240          H  
ATOM   8434 2HB  MET B 542     -13.266 -30.485 -17.125  1.00  0.240          H  
ATOM   8435 1HG  MET B 542     -13.129 -27.581 -16.294  1.00  0.240          H  
ATOM   8436 2HG  MET B 542     -14.456 -28.706 -16.055  1.00  0.240          H  
ATOM   8437 1HE  MET B 542     -12.949 -30.897 -13.150  1.00  0.240          H  
ATOM   8438 2HE  MET B 542     -14.331 -30.641 -14.157  1.00  0.240          H  
ATOM   8439 3HE  MET B 542     -12.904 -31.328 -14.874  1.00  0.240          H  
ATOM   8440  N   PHE B 543     -10.680 -30.255 -19.556  1.00  0.130          N  
ATOM   8441  CA  PHE B 543     -10.348 -31.230 -20.579  1.00  0.160          C  
ATOM   8442  C   PHE B 543      -8.954 -31.788 -20.390  1.00  0.160          C  
ATOM   8443  O   PHE B 543      -8.696 -32.946 -20.734  1.00  0.250          O  
ATOM   8444  CB  PHE B 543     -10.559 -30.625 -21.949  1.00  0.210          C  
ATOM   8445  CG  PHE B 543     -12.004 -30.565 -22.224  1.00  0.210          C  
ATOM   8446  CD1 PHE B 543     -12.738 -29.482 -21.827  1.00  0.210          C  
ATOM   8447  CD2 PHE B 543     -12.651 -31.614 -22.863  1.00  0.210          C  
ATOM   8448  CE1 PHE B 543     -14.071 -29.441 -22.046  1.00  0.210          C  
ATOM   8449  CE2 PHE B 543     -14.004 -31.562 -23.091  1.00  0.210          C  
ATOM   8450  CZ  PHE B 543     -14.715 -30.465 -22.675  1.00  0.210          C  
ATOM   8451  H   PHE B 543     -10.683 -29.262 -19.801  1.00  0.160          H  
ATOM   8452  HA  PHE B 543     -11.048 -32.059 -20.489  1.00  0.190          H  
ATOM   8453 1HB  PHE B 543     -10.146 -29.614 -21.983  1.00  0.250          H  
ATOM   8454 2HB  PHE B 543     -10.071 -31.225 -22.714  1.00  0.250          H  
ATOM   8455  HD1 PHE B 543     -12.250 -28.652 -21.318  1.00  0.250          H  
ATOM   8456  HD2 PHE B 543     -12.077 -32.486 -23.180  1.00  0.250          H  
ATOM   8457  HE1 PHE B 543     -14.629 -28.593 -21.714  1.00  0.250          H  
ATOM   8458  HE2 PHE B 543     -14.512 -32.387 -23.590  1.00  0.250          H  
ATOM   8459  HZ  PHE B 543     -15.791 -30.404 -22.834  1.00  0.250          H  
ATOM   8460  N   ASP B 544      -8.067 -31.013 -19.767  1.00  0.220          N  
ATOM   8461  CA  ASP B 544      -6.740 -31.514 -19.498  1.00  0.250          C  
ATOM   8462  C   ASP B 544      -6.833 -32.396 -18.303  1.00  0.240          C  
ATOM   8463  O   ASP B 544      -6.160 -33.424 -18.222  1.00  0.280          O  
ATOM   8464  CB  ASP B 544      -5.743 -30.400 -19.213  1.00  0.340          C  
ATOM   8465  CG  ASP B 544      -5.265 -29.664 -20.432  1.00  0.340          C  
ATOM   8466  OD1 ASP B 544      -4.533 -30.270 -21.220  1.00  0.340          O  
ATOM   8467  OD2 ASP B 544      -5.601 -28.531 -20.592  1.00  0.340          O  
ATOM   8468  H   ASP B 544      -8.302 -30.072 -19.454  1.00  0.260          H  
ATOM   8469  HA  ASP B 544      -6.394 -32.099 -20.349  1.00  0.300          H  
ATOM   8470 1HB  ASP B 544      -6.229 -29.670 -18.558  1.00  0.410          H  
ATOM   8471 2HB  ASP B 544      -4.913 -30.787 -18.663  1.00  0.410          H  
ATOM   8472  N   LEU B 545      -7.739 -32.055 -17.407  1.00  0.220          N  
ATOM   8473  CA  LEU B 545      -7.864 -32.835 -16.211  1.00  0.260          C  
ATOM   8474  C   LEU B 545      -8.605 -34.139 -16.484  1.00  0.260          C  
ATOM   8475  O   LEU B 545      -8.330 -35.145 -15.838  1.00  0.330          O  
ATOM   8476  CB  LEU B 545      -8.549 -32.025 -15.166  1.00  0.350          C  
ATOM   8477  CG  LEU B 545      -7.841 -30.747 -14.778  1.00  0.350          C  
ATOM   8478  CD1 LEU B 545      -8.642 -30.070 -13.765  1.00  0.350          C  
ATOM   8479  CD2 LEU B 545      -6.475 -31.001 -14.327  1.00  0.350          C  
ATOM   8480  H   LEU B 545      -8.259 -31.180 -17.542  1.00  0.260          H  
ATOM   8481  HA  LEU B 545      -6.880 -33.106 -15.869  1.00  0.310          H  
ATOM   8482 1HB  LEU B 545      -9.560 -31.792 -15.498  1.00  0.420          H  
ATOM   8483 2HB  LEU B 545      -8.587 -32.633 -14.298  1.00  0.420          H  
ATOM   8484  HG  LEU B 545      -7.792 -30.091 -15.628  1.00  0.420          H  
ATOM   8485 1HD1 LEU B 545      -8.156 -29.150 -13.514  1.00  0.420          H  
ATOM   8486 2HD1 LEU B 545      -9.629 -29.874 -14.168  1.00  0.420          H  
ATOM   8487 3HD1 LEU B 545      -8.725 -30.685 -12.890  1.00  0.420          H  
ATOM   8488 1HD2 LEU B 545      -6.036 -30.058 -14.061  1.00  0.420          H  
ATOM   8489 2HD2 LEU B 545      -6.489 -31.658 -13.481  1.00  0.420          H  
ATOM   8490 3HD2 LEU B 545      -5.870 -31.442 -15.104  1.00  0.420          H  
ATOM   8491  N   ILE B 546      -9.531 -34.153 -17.439  1.00  0.220          N  
ATOM   8492  CA  ILE B 546     -10.183 -35.409 -17.791  1.00  0.310          C  
ATOM   8493  C   ILE B 546      -9.124 -36.347 -18.373  1.00  0.310          C  
ATOM   8494  O   ILE B 546      -9.071 -37.529 -18.002  1.00  0.330          O  
ATOM   8495  CB  ILE B 546     -11.364 -35.200 -18.771  1.00  0.400          C  
ATOM   8496  CG1 ILE B 546     -12.525 -34.467 -18.029  1.00  0.400          C  
ATOM   8497  CG2 ILE B 546     -11.837 -36.561 -19.324  1.00  0.400          C  
ATOM   8498  CD1 ILE B 546     -13.617 -33.874 -18.926  1.00  0.400          C  
ATOM   8499  H   ILE B 546      -9.802 -33.280 -17.894  1.00  0.260          H  
ATOM   8500  HA  ILE B 546     -10.580 -35.864 -16.888  1.00  0.370          H  
ATOM   8501  HB  ILE B 546     -11.042 -34.560 -19.594  1.00  0.480          H  
ATOM   8502 1HG1 ILE B 546     -12.995 -35.186 -17.366  1.00  0.480          H  
ATOM   8503 2HG1 ILE B 546     -12.117 -33.694 -17.427  1.00  0.480          H  
ATOM   8504 1HG2 ILE B 546     -12.660 -36.417 -20.014  1.00  0.480          H  
ATOM   8505 2HG2 ILE B 546     -11.026 -37.056 -19.856  1.00  0.480          H  
ATOM   8506 3HG2 ILE B 546     -12.164 -37.195 -18.499  1.00  0.480          H  
ATOM   8507 1HD1 ILE B 546     -14.373 -33.399 -18.302  1.00  0.480          H  
ATOM   8508 2HD1 ILE B 546     -13.175 -33.125 -19.589  1.00  0.480          H  
ATOM   8509 3HD1 ILE B 546     -14.084 -34.650 -19.522  1.00  0.480          H  
ATOM   8510  N   ASN B 547      -8.282 -35.828 -19.289  1.00  0.310          N  
ATOM   8511  CA  ASN B 547      -7.215 -36.642 -19.868  1.00  0.320          C  
ATOM   8512  C   ASN B 547      -6.229 -37.094 -18.792  1.00  0.320          C  
ATOM   8513  O   ASN B 547      -5.725 -38.219 -18.832  1.00  0.350          O  
ATOM   8514  CB  ASN B 547      -6.506 -35.879 -20.965  1.00  0.440          C  
ATOM   8515  CG  ASN B 547      -7.325 -35.789 -22.221  1.00  0.440          C  
ATOM   8516  OD1 ASN B 547      -8.212 -36.617 -22.469  1.00  0.440          O  
ATOM   8517  ND2 ASN B 547      -7.053 -34.797 -23.025  1.00  0.440          N  
ATOM   8518  H   ASN B 547      -8.397 -34.858 -19.604  1.00  0.370          H  
ATOM   8519  HA  ASN B 547      -7.661 -37.540 -20.295  1.00  0.380          H  
ATOM   8520 1HB  ASN B 547      -6.288 -34.865 -20.616  1.00  0.530          H  
ATOM   8521 2HB  ASN B 547      -5.557 -36.361 -21.191  1.00  0.530          H  
ATOM   8522 1HD2 ASN B 547      -7.572 -34.689 -23.873  1.00  0.530          H  
ATOM   8523 2HD2 ASN B 547      -6.342 -34.135 -22.793  1.00  0.530          H  
ATOM   8524  N   LEU B 548      -5.986 -36.234 -17.809  1.00  0.330          N  
ATOM   8525  CA  LEU B 548      -5.135 -36.556 -16.688  1.00  0.330          C  
ATOM   8526  C   LEU B 548      -5.663 -37.716 -15.894  1.00  0.360          C  
ATOM   8527  O   LEU B 548      -4.900 -38.622 -15.556  1.00  0.420          O  
ATOM   8528  CB  LEU B 548      -5.018 -35.353 -15.796  1.00  0.460          C  
ATOM   8529  CG  LEU B 548      -4.226 -35.479 -14.586  1.00  0.460          C  
ATOM   8530  CD1 LEU B 548      -3.631 -34.204 -14.349  1.00  0.460          C  
ATOM   8531  CD2 LEU B 548      -5.146 -35.804 -13.415  1.00  0.460          C  
ATOM   8532  H   LEU B 548      -6.378 -35.293 -17.867  1.00  0.400          H  
ATOM   8533  HA  LEU B 548      -4.150 -36.812 -17.071  1.00  0.400          H  
ATOM   8534 1HB  LEU B 548      -4.632 -34.523 -16.385  1.00  0.550          H  
ATOM   8535 2HB  LEU B 548      -5.990 -35.106 -15.473  1.00  0.550          H  
ATOM   8536  HG  LEU B 548      -3.469 -36.232 -14.693  1.00  0.550          H  
ATOM   8537 1HD1 LEU B 548      -3.043 -34.246 -13.467  1.00  0.550          H  
ATOM   8538 2HD1 LEU B 548      -3.007 -33.934 -15.177  1.00  0.550          H  
ATOM   8539 3HD1 LEU B 548      -4.424 -33.475 -14.242  1.00  0.550          H  
ATOM   8540 1HD2 LEU B 548      -4.593 -35.840 -12.526  1.00  0.550          H  
ATOM   8541 2HD2 LEU B 548      -5.890 -35.023 -13.350  1.00  0.550          H  
ATOM   8542 3HD2 LEU B 548      -5.644 -36.737 -13.506  1.00  0.550          H  
ATOM   8543  N   VAL B 549      -6.962 -37.693 -15.568  1.00  0.320          N  
ATOM   8544  CA  VAL B 549      -7.534 -38.766 -14.781  1.00  0.370          C  
ATOM   8545  C   VAL B 549      -7.352 -40.057 -15.539  1.00  0.380          C  
ATOM   8546  O   VAL B 549      -6.952 -41.049 -14.943  1.00  0.410          O  
ATOM   8547  CB  VAL B 549      -9.019 -38.526 -14.439  1.00  0.500          C  
ATOM   8548  CG1 VAL B 549      -9.627 -39.794 -13.792  1.00  0.500          C  
ATOM   8549  CG2 VAL B 549      -9.136 -37.364 -13.449  1.00  0.500          C  
ATOM   8550  H   VAL B 549      -7.525 -36.879 -15.833  1.00  0.380          H  
ATOM   8551  HA  VAL B 549      -6.987 -38.835 -13.841  1.00  0.440          H  
ATOM   8552  HB  VAL B 549      -9.569 -38.295 -15.355  1.00  0.600          H  
ATOM   8553 1HG1 VAL B 549     -10.669 -39.609 -13.551  1.00  0.600          H  
ATOM   8554 2HG1 VAL B 549      -9.571 -40.645 -14.475  1.00  0.600          H  
ATOM   8555 3HG1 VAL B 549      -9.085 -40.036 -12.872  1.00  0.600          H  
ATOM   8556 1HG2 VAL B 549     -10.184 -37.203 -13.209  1.00  0.600          H  
ATOM   8557 2HG2 VAL B 549      -8.602 -37.613 -12.558  1.00  0.600          H  
ATOM   8558 3HG2 VAL B 549      -8.721 -36.465 -13.872  1.00  0.600          H  
ATOM   8559  N   TYR B 550      -7.606 -40.057 -16.851  1.00  0.360          N  
ATOM   8560  CA  TYR B 550      -7.376 -41.262 -17.645  1.00  0.390          C  
ATOM   8561  C   TYR B 550      -5.934 -41.763 -17.493  1.00  0.400          C  
ATOM   8562  O   TYR B 550      -5.714 -42.954 -17.235  1.00  0.430          O  
ATOM   8563  CB  TYR B 550      -7.733 -41.021 -19.105  1.00  0.530          C  
ATOM   8564  CG  TYR B 550      -7.349 -42.149 -20.018  1.00  0.530          C  
ATOM   8565  CD1 TYR B 550      -8.070 -43.330 -20.025  1.00  0.530          C  
ATOM   8566  CD2 TYR B 550      -6.279 -41.983 -20.878  1.00  0.530          C  
ATOM   8567  CE1 TYR B 550      -7.710 -44.346 -20.884  1.00  0.530          C  
ATOM   8568  CE2 TYR B 550      -5.929 -42.988 -21.737  1.00  0.530          C  
ATOM   8569  CZ  TYR B 550      -6.634 -44.169 -21.744  1.00  0.530          C  
ATOM   8570  OH  TYR B 550      -6.276 -45.174 -22.615  1.00  0.530          O  
ATOM   8571  H   TYR B 550      -7.972 -39.205 -17.296  1.00  0.430          H  
ATOM   8572  HA  TYR B 550      -8.035 -42.044 -17.263  1.00  0.470          H  
ATOM   8573 1HB  TYR B 550      -8.807 -40.859 -19.192  1.00  0.640          H  
ATOM   8574 2HB  TYR B 550      -7.243 -40.120 -19.455  1.00  0.640          H  
ATOM   8575  HD1 TYR B 550      -8.917 -43.459 -19.349  1.00  0.640          H  
ATOM   8576  HD2 TYR B 550      -5.715 -41.048 -20.872  1.00  0.640          H  
ATOM   8577  HE1 TYR B 550      -8.271 -45.278 -20.890  1.00  0.640          H  
ATOM   8578  HE2 TYR B 550      -5.086 -42.853 -22.415  1.00  0.640          H  
ATOM   8579  HH  TYR B 550      -6.801 -45.958 -22.434  1.00  0.640          H  
ATOM   8580  N   SER B 551      -4.944 -40.870 -17.672  1.00  0.380          N  
ATOM   8581  CA  SER B 551      -3.540 -41.262 -17.539  1.00  0.400          C  
ATOM   8582  C   SER B 551      -3.278 -41.801 -16.134  1.00  0.400          C  
ATOM   8583  O   SER B 551      -2.519 -42.753 -15.943  1.00  0.420          O  
ATOM   8584  CB  SER B 551      -2.612 -40.091 -17.824  1.00  0.550          C  
ATOM   8585  OG  SER B 551      -2.677 -39.694 -19.171  1.00  0.550          O  
ATOM   8586  H   SER B 551      -5.175 -39.900 -17.923  1.00  0.460          H  
ATOM   8587  HA  SER B 551      -3.336 -42.052 -18.258  1.00  0.480          H  
ATOM   8588 1HB  SER B 551      -2.889 -39.251 -17.185  1.00  0.660          H  
ATOM   8589 2HB  SER B 551      -1.591 -40.368 -17.571  1.00  0.660          H  
ATOM   8590  HG  SER B 551      -2.065 -38.960 -19.260  1.00  0.660          H  
ATOM   8591  N   GLY B 552      -3.922 -41.189 -15.145  1.00  0.400          N  
ATOM   8592  CA  GLY B 552      -3.858 -41.597 -13.757  1.00  0.430          C  
ATOM   8593  C   GLY B 552      -4.365 -43.023 -13.605  1.00  0.420          C  
ATOM   8594  O   GLY B 552      -3.680 -43.882 -13.057  1.00  0.440          O  
ATOM   8595  H   GLY B 552      -4.471 -40.362 -15.381  1.00  0.480          H  
ATOM   8596 1HA  GLY B 552      -2.841 -41.509 -13.380  1.00  0.520          H  
ATOM   8597 2HA  GLY B 552      -4.490 -40.940 -13.179  1.00  0.520          H  
ATOM   8598  N   GLU B 553      -5.547 -43.312 -14.142  1.00  0.430          N  
ATOM   8599  CA  GLU B 553      -6.147 -44.639 -14.042  1.00  0.430          C  
ATOM   8600  C   GLU B 553      -5.234 -45.701 -14.646  1.00  0.460          C  
ATOM   8601  O   GLU B 553      -5.090 -46.780 -14.075  1.00  0.460          O  
ATOM   8602  CB  GLU B 553      -7.504 -44.687 -14.757  1.00  0.600          C  
ATOM   8603  CG  GLU B 553      -8.636 -43.917 -14.074  1.00  0.600          C  
ATOM   8604  CD  GLU B 553      -9.896 -43.917 -14.896  1.00  0.600          C  
ATOM   8605  OE1 GLU B 553      -9.850 -44.405 -16.001  1.00  0.600          O  
ATOM   8606  OE2 GLU B 553     -10.896 -43.431 -14.427  1.00  0.600          O  
ATOM   8607  H   GLU B 553      -6.070 -42.556 -14.582  1.00  0.520          H  
ATOM   8608  HA  GLU B 553      -6.301 -44.868 -12.987  1.00  0.520          H  
ATOM   8609 1HB  GLU B 553      -7.391 -44.278 -15.761  1.00  0.720          H  
ATOM   8610 2HB  GLU B 553      -7.821 -45.722 -14.863  1.00  0.720          H  
ATOM   8611 1HG  GLU B 553      -8.842 -44.378 -13.110  1.00  0.720          H  
ATOM   8612 2HG  GLU B 553      -8.317 -42.897 -13.894  1.00  0.720          H  
ATOM   8613  N   LEU B 554      -4.536 -45.372 -15.730  1.00  0.500          N  
ATOM   8614  CA  LEU B 554      -3.617 -46.313 -16.377  1.00  0.530          C  
ATOM   8615  C   LEU B 554      -2.429 -46.681 -15.471  1.00  0.550          C  
ATOM   8616  O   LEU B 554      -1.713 -47.650 -15.737  1.00  0.550          O  
ATOM   8617  CB  LEU B 554      -3.057 -45.738 -17.691  1.00  0.730          C  
ATOM   8618  CG  LEU B 554      -4.049 -45.494 -18.876  1.00  0.730          C  
ATOM   8619  CD1 LEU B 554      -3.274 -44.833 -20.009  1.00  0.730          C  
ATOM   8620  CD2 LEU B 554      -4.688 -46.793 -19.340  1.00  0.730          C  
ATOM   8621  H   LEU B 554      -4.736 -44.462 -16.166  1.00  0.600          H  
ATOM   8622  HA  LEU B 554      -4.161 -47.228 -16.584  1.00  0.640          H  
ATOM   8623 1HB  LEU B 554      -2.593 -44.782 -17.459  1.00  0.880          H  
ATOM   8624 2HB  LEU B 554      -2.278 -46.408 -18.047  1.00  0.880          H  
ATOM   8625  HG  LEU B 554      -4.832 -44.813 -18.564  1.00  0.880          H  
ATOM   8626 1HD1 LEU B 554      -3.930 -44.640 -20.835  1.00  0.880          H  
ATOM   8627 2HD1 LEU B 554      -2.847 -43.897 -19.663  1.00  0.880          H  
ATOM   8628 3HD1 LEU B 554      -2.477 -45.495 -20.336  1.00  0.880          H  
ATOM   8629 1HD2 LEU B 554      -5.362 -46.579 -20.168  1.00  0.880          H  
ATOM   8630 2HD2 LEU B 554      -3.914 -47.485 -19.671  1.00  0.880          H  
ATOM   8631 3HD2 LEU B 554      -5.256 -47.241 -18.533  1.00  0.880          H  
ATOM   8632  N   LYS B 555      -2.183 -45.866 -14.441  1.00  0.580          N  
ATOM   8633  CA  LYS B 555      -1.115 -46.029 -13.474  1.00  0.600          C  
ATOM   8634  C   LYS B 555      -1.712 -46.327 -12.094  1.00  0.570          C  
ATOM   8635  O   LYS B 555      -1.006 -46.239 -11.080  1.00  0.610          O  
ATOM   8636  CB  LYS B 555      -0.242 -44.773 -13.425  1.00  0.830          C  
ATOM   8637  CG  LYS B 555       0.433 -44.393 -14.760  1.00  0.830          C  
ATOM   8638  CD  LYS B 555       1.450 -45.440 -15.231  1.00  0.830          C  
ATOM   8639  CE  LYS B 555       2.170 -44.979 -16.491  1.00  0.830          C  
ATOM   8640  NZ  LYS B 555       3.140 -46.002 -16.988  1.00  0.830          N  
ATOM   8641  H   LYS B 555      -2.830 -45.102 -14.247  1.00  0.700          H  
ATOM   8642  HA  LYS B 555      -0.510 -46.888 -13.754  1.00  0.720          H  
ATOM   8643 1HB  LYS B 555      -0.865 -43.925 -13.128  1.00  1.000          H  
ATOM   8644 2HB  LYS B 555       0.532 -44.892 -12.670  1.00  1.000          H  
ATOM   8645 1HG  LYS B 555      -0.341 -44.283 -15.524  1.00  1.000          H  
ATOM   8646 2HG  LYS B 555       0.932 -43.434 -14.644  1.00  1.000          H  
ATOM   8647 1HD  LYS B 555       2.179 -45.630 -14.443  1.00  1.000          H  
ATOM   8648 2HD  LYS B 555       0.936 -46.371 -15.465  1.00  1.000          H  
ATOM   8649 1HE  LYS B 555       1.431 -44.785 -17.268  1.00  1.000          H  
ATOM   8650 2HE  LYS B 555       2.709 -44.056 -16.278  1.00  1.000          H  
ATOM   8651 1HZ  LYS B 555       3.593 -45.659 -17.825  1.00  1.000          H  
ATOM   8652 2HZ  LYS B 555       3.837 -46.183 -16.279  1.00  1.000          H  
ATOM   8653 3HZ  LYS B 555       2.646 -46.859 -17.201  1.00  1.000          H  
ATOM   8654  N   ASP B 556      -3.003 -46.696 -12.087  1.00  0.500          N  
ATOM   8655  CA  ASP B 556      -3.833 -47.004 -10.929  1.00  0.470          C  
ATOM   8656  C   ASP B 556      -3.970 -45.883  -9.896  1.00  0.440          C  
ATOM   8657  O   ASP B 556      -4.007 -46.159  -8.697  1.00  0.510          O  
ATOM   8658  CB  ASP B 556      -3.294 -48.262 -10.221  1.00  0.670          C  
ATOM   8659  CG  ASP B 556      -3.371 -49.542 -11.079  1.00  0.670          C  
ATOM   8660  OD1 ASP B 556      -4.375 -49.760 -11.724  1.00  0.670          O  
ATOM   8661  OD2 ASP B 556      -2.421 -50.296 -11.067  1.00  0.670          O  
ATOM   8662  H   ASP B 556      -3.487 -46.772 -12.983  1.00  0.600          H  
ATOM   8663  HA  ASP B 556      -4.833 -47.229 -11.304  1.00  0.560          H  
ATOM   8664 1HB  ASP B 556      -2.260 -48.101  -9.923  1.00  0.800          H  
ATOM   8665 2HB  ASP B 556      -3.866 -48.433  -9.311  1.00  0.800          H  
ATOM   8666  N   LYS B 557      -4.095 -44.626 -10.346  1.00  0.390          N  
ATOM   8667  CA  LYS B 557      -4.270 -43.524  -9.403  1.00  0.370          C  
ATOM   8668  C   LYS B 557      -5.737 -43.095  -9.306  1.00  0.310          C  
ATOM   8669  O   LYS B 557      -6.384 -42.736 -10.294  1.00  0.360          O  
ATOM   8670  CB  LYS B 557      -3.399 -42.333  -9.791  1.00  0.530          C  
ATOM   8671  CG  LYS B 557      -1.919 -42.677  -9.999  1.00  0.530          C  
ATOM   8672  CD  LYS B 557      -1.303 -43.351  -8.769  1.00  0.530          C  
ATOM   8673  CE  LYS B 557       0.190 -43.509  -8.904  1.00  0.530          C  
ATOM   8674  NZ  LYS B 557       0.751 -44.293  -7.775  1.00  0.530          N  
ATOM   8675  H   LYS B 557      -4.041 -44.439 -11.346  1.00  0.470          H  
ATOM   8676  HA  LYS B 557      -3.974 -43.862  -8.412  1.00  0.440          H  
ATOM   8677 1HB  LYS B 557      -3.776 -41.895 -10.707  1.00  0.630          H  
ATOM   8678 2HB  LYS B 557      -3.463 -41.574  -9.010  1.00  0.630          H  
ATOM   8679 1HG  LYS B 557      -1.831 -43.355 -10.853  1.00  0.630          H  
ATOM   8680 2HG  LYS B 557      -1.364 -41.767 -10.224  1.00  0.630          H  
ATOM   8681 1HD  LYS B 557      -1.566 -42.839  -7.852  1.00  0.630          H  
ATOM   8682 2HD  LYS B 557      -1.701 -44.363  -8.703  1.00  0.630          H  
ATOM   8683 1HE  LYS B 557       0.407 -44.027  -9.840  1.00  0.630          H  
ATOM   8684 2HE  LYS B 557       0.660 -42.525  -8.925  1.00  0.630          H  
ATOM   8685 1HZ  LYS B 557       1.749 -44.398  -7.890  1.00  0.630          H  
ATOM   8686 2HZ  LYS B 557       0.555 -43.822  -6.903  1.00  0.630          H  
ATOM   8687 3HZ  LYS B 557       0.306 -45.205  -7.776  1.00  0.630          H  
ATOM   8688  N   GLY B 558      -6.238 -43.048  -8.082  1.00  0.320          N  
ATOM   8689  CA  GLY B 558      -7.637 -42.705  -7.776  1.00  0.330          C  
ATOM   8690  C   GLY B 558      -7.894 -41.199  -7.812  1.00  0.250          C  
ATOM   8691  O   GLY B 558      -8.204 -40.574  -6.782  1.00  0.230          O  
ATOM   8692  H   GLY B 558      -5.591 -43.284  -7.317  1.00  0.380          H  
ATOM   8693 1HA  GLY B 558      -8.292 -43.203  -8.490  1.00  0.400          H  
ATOM   8694 2HA  GLY B 558      -7.887 -43.099  -6.789  1.00  0.400          H  
ATOM   8695  N   ILE B 559      -7.812 -40.613  -8.995  1.00  0.230          N  
ATOM   8696  CA  ILE B 559      -7.937 -39.161  -9.079  1.00  0.220          C  
ATOM   8697  C   ILE B 559      -9.383 -38.703  -9.310  1.00  0.230          C  
ATOM   8698  O   ILE B 559     -10.030 -39.090 -10.281  1.00  0.280          O  
ATOM   8699  CB  ILE B 559      -7.037 -38.625 -10.187  1.00  0.310          C  
ATOM   8700  CG1 ILE B 559      -5.582 -39.042  -9.896  1.00  0.310          C  
ATOM   8701  CG2 ILE B 559      -7.145 -37.102 -10.209  1.00  0.310          C  
ATOM   8702  CD1 ILE B 559      -4.662 -38.810 -11.018  1.00  0.310          C  
ATOM   8703  H   ILE B 559      -7.575 -41.206  -9.802  1.00  0.280          H  
ATOM   8704  HA  ILE B 559      -7.601 -38.729  -8.136  1.00  0.260          H  
ATOM   8705  HB  ILE B 559      -7.332 -39.049 -11.142  1.00  0.370          H  
ATOM   8706 1HG1 ILE B 559      -5.212 -38.516  -9.023  1.00  0.370          H  
ATOM   8707 2HG1 ILE B 559      -5.569 -40.104  -9.684  1.00  0.370          H  
ATOM   8708 1HG2 ILE B 559      -6.518 -36.715 -10.976  1.00  0.370          H  
ATOM   8709 2HG2 ILE B 559      -8.168 -36.783 -10.405  1.00  0.370          H  
ATOM   8710 3HG2 ILE B 559      -6.833 -36.704  -9.238  1.00  0.370          H  
ATOM   8711 1HD1 ILE B 559      -3.675 -39.174 -10.746  1.00  0.370          H  
ATOM   8712 2HD1 ILE B 559      -5.023 -39.342 -11.873  1.00  0.370          H  
ATOM   8713 3HD1 ILE B 559      -4.602 -37.768 -11.253  1.00  0.370          H  
ATOM   8714  N   GLU B 560      -9.865 -37.892  -8.366  1.00  0.210          N  
ATOM   8715  CA  GLU B 560     -11.209 -37.331  -8.321  1.00  0.210          C  
ATOM   8716  C   GLU B 560     -11.220 -35.966  -8.990  1.00  0.190          C  
ATOM   8717  O   GLU B 560     -10.375 -35.123  -8.694  1.00  0.200          O  
ATOM   8718  CB  GLU B 560     -11.692 -37.222  -6.859  1.00  0.290          C  
ATOM   8719  CG  GLU B 560     -13.108 -36.743  -6.692  1.00  0.290          C  
ATOM   8720  CD  GLU B 560     -13.620 -36.854  -5.293  1.00  0.290          C  
ATOM   8721  OE1 GLU B 560     -12.890 -37.300  -4.465  1.00  0.290          O  
ATOM   8722  OE2 GLU B 560     -14.760 -36.530  -5.055  1.00  0.290          O  
ATOM   8723  H   GLU B 560      -9.230 -37.628  -7.621  1.00  0.250          H  
ATOM   8724  HA  GLU B 560     -11.872 -37.994  -8.867  1.00  0.250          H  
ATOM   8725 1HB  GLU B 560     -11.577 -38.160  -6.351  1.00  0.350          H  
ATOM   8726 2HB  GLU B 560     -11.066 -36.522  -6.333  1.00  0.350          H  
ATOM   8727 1HG  GLU B 560     -13.185 -35.703  -7.018  1.00  0.350          H  
ATOM   8728 2HG  GLU B 560     -13.706 -37.342  -7.335  1.00  0.350          H  
ATOM   8729  N   LEU B 561     -12.161 -35.737  -9.888  1.00  0.200          N  
ATOM   8730  CA  LEU B 561     -12.186 -34.475 -10.605  1.00  0.180          C  
ATOM   8731  C   LEU B 561     -13.479 -33.672 -10.469  1.00  0.160          C  
ATOM   8732  O   LEU B 561     -14.569 -34.178 -10.764  1.00  0.230          O  
ATOM   8733  CB  LEU B 561     -11.860 -34.787 -12.066  1.00  0.260          C  
ATOM   8734  CG  LEU B 561     -11.875 -33.656 -13.031  1.00  0.260          C  
ATOM   8735  CD1 LEU B 561     -10.802 -32.659 -12.629  1.00  0.260          C  
ATOM   8736  CD2 LEU B 561     -11.599 -34.201 -14.441  1.00  0.260          C  
ATOM   8737  H   LEU B 561     -12.847 -36.469 -10.069  1.00  0.240          H  
ATOM   8738  HA  LEU B 561     -11.385 -33.860 -10.198  1.00  0.220          H  
ATOM   8739 1HB  LEU B 561     -10.864 -35.215 -12.089  1.00  0.310          H  
ATOM   8740 2HB  LEU B 561     -12.562 -35.540 -12.421  1.00  0.310          H  
ATOM   8741  HG  LEU B 561     -12.837 -33.171 -13.020  1.00  0.310          H  
ATOM   8742 1HD1 LEU B 561     -10.800 -31.853 -13.337  1.00  0.310          H  
ATOM   8743 2HD1 LEU B 561     -10.986 -32.248 -11.648  1.00  0.310          H  
ATOM   8744 3HD1 LEU B 561      -9.844 -33.157 -12.623  1.00  0.310          H  
ATOM   8745 1HD2 LEU B 561     -11.597 -33.378 -15.152  1.00  0.310          H  
ATOM   8746 2HD2 LEU B 561     -10.629 -34.693 -14.457  1.00  0.310          H  
ATOM   8747 3HD2 LEU B 561     -12.368 -34.917 -14.719  1.00  0.310          H  
ATOM   8748  N   ILE B 562     -13.343 -32.410 -10.028  1.00  0.120          N  
ATOM   8749  CA  ILE B 562     -14.480 -31.505  -9.812  1.00  0.120          C  
ATOM   8750  C   ILE B 562     -14.525 -30.274 -10.717  1.00  0.100          C  
ATOM   8751  O   ILE B 562     -13.566 -29.495 -10.768  1.00  0.100          O  
ATOM   8752  CB  ILE B 562     -14.464 -30.963  -8.356  1.00  0.170          C  
ATOM   8753  CG1 ILE B 562     -14.574 -32.120  -7.368  1.00  0.170          C  
ATOM   8754  CG2 ILE B 562     -15.604 -29.896  -8.133  1.00  0.170          C  
ATOM   8755  CD1 ILE B 562     -14.319 -31.722  -5.940  1.00  0.170          C  
ATOM   8756  H   ILE B 562     -12.392 -32.082  -9.804  1.00  0.140          H  
ATOM   8757  HA  ILE B 562     -15.398 -32.066  -9.977  1.00  0.140          H  
ATOM   8758  HB  ILE B 562     -13.501 -30.489  -8.173  1.00  0.200          H  
ATOM   8759 1HG1 ILE B 562     -15.568 -32.559  -7.439  1.00  0.200          H  
ATOM   8760 2HG1 ILE B 562     -13.840 -32.883  -7.630  1.00  0.200          H  
ATOM   8761 1HG2 ILE B 562     -15.574 -29.505  -7.127  1.00  0.200          H  
ATOM   8762 2HG2 ILE B 562     -15.483 -29.058  -8.814  1.00  0.200          H  
ATOM   8763 3HG2 ILE B 562     -16.574 -30.368  -8.308  1.00  0.200          H  
ATOM   8764 1HD1 ILE B 562     -14.405 -32.591  -5.338  1.00  0.200          H  
ATOM   8765 2HD1 ILE B 562     -13.319 -31.314  -5.843  1.00  0.200          H  
ATOM   8766 3HD1 ILE B 562     -15.033 -30.995  -5.604  1.00  0.200          H  
ATOM   8767  N   ASP B 563     -15.663 -30.086 -11.409  1.00  0.110          N  
ATOM   8768  CA  ASP B 563     -15.902 -28.895 -12.226  1.00  0.110          C  
ATOM   8769  C   ASP B 563     -16.650 -27.922 -11.355  1.00  0.100          C  
ATOM   8770  O   ASP B 563     -17.799 -28.157 -10.975  1.00  0.090          O  
ATOM   8771  CB  ASP B 563     -16.732 -29.127 -13.496  1.00  0.150          C  
ATOM   8772  CG  ASP B 563     -16.840 -27.816 -14.402  1.00  0.150          C  
ATOM   8773  OD1 ASP B 563     -16.700 -26.693 -13.908  1.00  0.150          O  
ATOM   8774  OD2 ASP B 563     -17.013 -27.974 -15.592  1.00  0.150          O  
ATOM   8775  H   ASP B 563     -16.414 -30.778 -11.335  1.00  0.130          H  
ATOM   8776  HA  ASP B 563     -14.949 -28.444 -12.501  1.00  0.130          H  
ATOM   8777 1HB  ASP B 563     -16.313 -29.902 -14.085  1.00  0.180          H  
ATOM   8778 2HB  ASP B 563     -17.737 -29.448 -13.216  1.00  0.180          H  
ATOM   8779  N   LEU B 564     -16.013 -26.861 -10.956  1.00  0.120          N  
ATOM   8780  CA  LEU B 564     -16.680 -25.974 -10.039  1.00  0.120          C  
ATOM   8781  C   LEU B 564     -17.942 -25.341 -10.595  1.00  0.110          C  
ATOM   8782  O   LEU B 564     -18.807 -24.934  -9.820  1.00  0.110          O  
ATOM   8783  CB  LEU B 564     -15.735 -24.871  -9.606  1.00  0.170          C  
ATOM   8784  CG  LEU B 564     -14.579 -25.297  -8.744  1.00  0.170          C  
ATOM   8785  CD1 LEU B 564     -13.684 -24.118  -8.580  1.00  0.170          C  
ATOM   8786  CD2 LEU B 564     -15.093 -25.815  -7.387  1.00  0.170          C  
ATOM   8787  H   LEU B 564     -15.060 -26.690 -11.294  1.00  0.140          H  
ATOM   8788  HA  LEU B 564     -16.982 -26.555  -9.186  1.00  0.140          H  
ATOM   8789 1HB  LEU B 564     -15.328 -24.408 -10.498  1.00  0.200          H  
ATOM   8790 2HB  LEU B 564     -16.304 -24.114  -9.062  1.00  0.200          H  
ATOM   8791  HG  LEU B 564     -14.002 -26.084  -9.239  1.00  0.200          H  
ATOM   8792 1HD1 LEU B 564     -12.852 -24.400  -7.975  1.00  0.200          H  
ATOM   8793 2HD1 LEU B 564     -13.336 -23.791  -9.551  1.00  0.200          H  
ATOM   8794 3HD1 LEU B 564     -14.223 -23.306  -8.104  1.00  0.200          H  
ATOM   8795 1HD2 LEU B 564     -14.262 -26.078  -6.777  1.00  0.200          H  
ATOM   8796 2HD2 LEU B 564     -15.673 -25.041  -6.901  1.00  0.200          H  
ATOM   8797 3HD2 LEU B 564     -15.715 -26.687  -7.503  1.00  0.200          H  
ATOM   8798  N   ARG B 565     -17.985 -25.078 -11.915  1.00  0.110          N  
ATOM   8799  CA  ARG B 565     -19.071 -24.390 -12.659  1.00  0.120          C  
ATOM   8800  C   ARG B 565     -19.312 -22.910 -12.308  1.00  0.140          C  
ATOM   8801  O   ARG B 565     -19.651 -22.105 -13.179  1.00  0.170          O  
ATOM   8802  CB  ARG B 565     -20.415 -25.089 -12.481  1.00  0.160          C  
ATOM   8803  CG  ARG B 565     -20.626 -26.407 -13.180  1.00  0.160          C  
ATOM   8804  CD  ARG B 565     -21.947 -26.943 -12.776  1.00  0.160          C  
ATOM   8805  NE  ARG B 565     -22.431 -28.011 -13.627  1.00  0.160          N  
ATOM   8806  CZ  ARG B 565     -23.445 -28.850 -13.313  1.00  0.160          C  
ATOM   8807  NH1 ARG B 565     -24.024 -28.796 -12.120  1.00  0.160          N  
ATOM   8808  NH2 ARG B 565     -23.852 -29.719 -14.214  1.00  0.160          N  
ATOM   8809  H   ARG B 565     -17.238 -25.467 -12.510  1.00  0.130          H  
ATOM   8810  HA  ARG B 565     -18.808 -24.442 -13.718  1.00  0.140          H  
ATOM   8811 1HB  ARG B 565     -20.622 -25.257 -11.427  1.00  0.200          H  
ATOM   8812 2HB  ARG B 565     -21.195 -24.422 -12.848  1.00  0.200          H  
ATOM   8813 1HG  ARG B 565     -20.609 -26.275 -14.264  1.00  0.200          H  
ATOM   8814 2HG  ARG B 565     -19.847 -27.116 -12.879  1.00  0.200          H  
ATOM   8815 1HD  ARG B 565     -21.850 -27.335 -11.763  1.00  0.200          H  
ATOM   8816 2HD  ARG B 565     -22.680 -26.139 -12.784  1.00  0.200          H  
ATOM   8817  HE  ARG B 565     -22.011 -28.105 -14.576  1.00  0.200          H  
ATOM   8818 1HH1 ARG B 565     -23.711 -28.120 -11.428  1.00  0.200          H  
ATOM   8819 2HH1 ARG B 565     -24.775 -29.428 -11.895  1.00  0.200          H  
ATOM   8820 1HH2 ARG B 565     -23.429 -29.685 -15.157  1.00  0.200          H  
ATOM   8821 2HH2 ARG B 565     -24.604 -30.353 -14.017  1.00  0.200          H  
ATOM   8822  N   THR B 566     -19.090 -22.562 -11.048  1.00  0.170          N  
ATOM   8823  CA  THR B 566     -19.272 -21.247 -10.473  1.00  0.250          C  
ATOM   8824  C   THR B 566     -17.997 -20.836  -9.761  1.00  0.260          C  
ATOM   8825  O   THR B 566     -17.386 -21.617  -9.031  1.00  0.420          O  
ATOM   8826  CB  THR B 566     -20.462 -21.247  -9.483  1.00  0.320          C  
ATOM   8827  OG1 THR B 566     -21.658 -21.668 -10.173  1.00  0.320          O  
ATOM   8828  CG2 THR B 566     -20.695 -19.830  -8.902  1.00  0.320          C  
ATOM   8829  H   THR B 566     -18.839 -23.310 -10.425  1.00  0.200          H  
ATOM   8830  HA  THR B 566     -19.470 -20.537 -11.258  1.00  0.300          H  
ATOM   8831  HB  THR B 566     -20.255 -21.943  -8.666  1.00  0.380          H  
ATOM   8832  HG1 THR B 566     -21.495 -22.555 -10.525  1.00  0.380          H  
ATOM   8833 1HG2 THR B 566     -21.528 -19.837  -8.217  1.00  0.380          H  
ATOM   8834 2HG2 THR B 566     -19.822 -19.515  -8.376  1.00  0.380          H  
ATOM   8835 3HG2 THR B 566     -20.900 -19.124  -9.690  1.00  0.380          H  
ATOM   8836  N   ILE B 567     -17.601 -19.600  -9.959  1.00  0.140          N  
ATOM   8837  CA  ILE B 567     -16.423 -19.057  -9.320  1.00  0.160          C  
ATOM   8838  C   ILE B 567     -16.863 -18.385  -8.024  1.00  0.150          C  
ATOM   8839  O   ILE B 567     -16.234 -18.529  -6.975  1.00  0.190          O  
ATOM   8840  CB  ILE B 567     -15.742 -18.031 -10.245  1.00  0.220          C  
ATOM   8841  CG1 ILE B 567     -15.411 -18.675 -11.647  1.00  0.220          C  
ATOM   8842  CG2 ILE B 567     -14.496 -17.466  -9.578  1.00  0.220          C  
ATOM   8843  CD1 ILE B 567     -14.534 -19.902 -11.650  1.00  0.220          C  
ATOM   8844  H   ILE B 567     -18.166 -18.999 -10.553  1.00  0.170          H  
ATOM   8845  HA  ILE B 567     -15.735 -19.861  -9.070  1.00  0.190          H  
ATOM   8846  HB  ILE B 567     -16.425 -17.225 -10.431  1.00  0.260          H  
ATOM   8847 1HG1 ILE B 567     -16.355 -18.947 -12.121  1.00  0.260          H  
ATOM   8848 2HG1 ILE B 567     -14.928 -17.923 -12.263  1.00  0.260          H  
ATOM   8849 1HG2 ILE B 567     -14.042 -16.729 -10.234  1.00  0.260          H  
ATOM   8850 2HG2 ILE B 567     -14.768 -16.996  -8.638  1.00  0.260          H  
ATOM   8851 3HG2 ILE B 567     -13.786 -18.260  -9.377  1.00  0.260          H  
ATOM   8852 1HD1 ILE B 567     -14.416 -20.220 -12.677  1.00  0.260          H  
ATOM   8853 2HD1 ILE B 567     -13.558 -19.678 -11.226  1.00  0.260          H  
ATOM   8854 3HD1 ILE B 567     -15.000 -20.706 -11.081  1.00  0.260          H  
ATOM   8855  N   SER B 568     -17.936 -17.610  -8.135  1.00  0.140          N  
ATOM   8856  CA  SER B 568     -18.477 -16.873  -7.008  1.00  0.160          C  
ATOM   8857  C   SER B 568     -20.020 -16.837  -7.059  1.00  0.180          C  
ATOM   8858  O   SER B 568     -20.598 -16.289  -8.001  1.00  0.180          O  
ATOM   8859  CB  SER B 568     -17.915 -15.465  -7.007  1.00  0.220          C  
ATOM   8860  OG  SER B 568     -18.441 -14.707  -5.956  1.00  0.220          O  
ATOM   8861  H   SER B 568     -18.375 -17.553  -9.055  1.00  0.170          H  
ATOM   8862  HA  SER B 568     -18.137 -17.352  -6.101  1.00  0.190          H  
ATOM   8863 1HB  SER B 568     -16.828 -15.505  -6.921  1.00  0.260          H  
ATOM   8864 2HB  SER B 568     -18.146 -14.980  -7.954  1.00  0.260          H  
ATOM   8865  HG  SER B 568     -18.045 -13.821  -6.040  1.00  0.260          H  
ATOM   8866  N   PRO B 569     -20.711 -17.402  -6.045  1.00  0.200          N  
ATOM   8867  CA  PRO B 569     -20.239 -18.123  -4.866  1.00  0.220          C  
ATOM   8868  C   PRO B 569     -19.567 -19.443  -5.203  1.00  0.190          C  
ATOM   8869  O   PRO B 569     -20.042 -20.186  -6.051  1.00  0.240          O  
ATOM   8870  CB  PRO B 569     -21.542 -18.387  -4.100  1.00  0.330          C  
ATOM   8871  CG  PRO B 569     -22.622 -18.341  -5.160  1.00  0.330          C  
ATOM   8872  CD  PRO B 569     -22.153 -17.309  -6.143  1.00  0.330          C  
ATOM   8873  HA  PRO B 569     -19.572 -17.478  -4.277  1.00  0.260          H  
ATOM   8874 1HB  PRO B 569     -21.483 -19.368  -3.593  1.00  0.400          H  
ATOM   8875 2HB  PRO B 569     -21.676 -17.628  -3.315  1.00  0.400          H  
ATOM   8876 1HG  PRO B 569     -22.732 -19.325  -5.623  1.00  0.400          H  
ATOM   8877 2HG  PRO B 569     -23.594 -18.094  -4.713  1.00  0.400          H  
ATOM   8878 1HD  PRO B 569     -22.485 -17.555  -7.164  1.00  0.400          H  
ATOM   8879 2HD  PRO B 569     -22.470 -16.313  -5.830  1.00  0.400          H  
ATOM   8880  N   TRP B 570     -18.501 -19.739  -4.489  1.00  0.280          N  
ATOM   8881  CA  TRP B 570     -17.764 -20.982  -4.626  1.00  0.390          C  
ATOM   8882  C   TRP B 570     -18.472 -22.149  -3.933  1.00  0.260          C  
ATOM   8883  O   TRP B 570     -18.885 -22.019  -2.774  1.00  0.250          O  
ATOM   8884  CB  TRP B 570     -16.364 -20.794  -4.033  1.00  0.500          C  
ATOM   8885  CG  TRP B 570     -15.495 -21.966  -4.181  1.00  0.500          C  
ATOM   8886  CD1 TRP B 570     -15.168 -22.561  -5.334  1.00  0.500          C  
ATOM   8887  CD2 TRP B 570     -14.823 -22.712  -3.151  1.00  0.500          C  
ATOM   8888  NE1 TRP B 570     -14.361 -23.614  -5.099  1.00  0.500          N  
ATOM   8889  CE2 TRP B 570     -14.143 -23.726  -3.779  1.00  0.500          C  
ATOM   8890  CE3 TRP B 570     -14.748 -22.602  -1.775  1.00  0.500          C  
ATOM   8891  CZ2 TRP B 570     -13.407 -24.630  -3.095  1.00  0.500          C  
ATOM   8892  CZ3 TRP B 570     -13.994 -23.530  -1.083  1.00  0.500          C  
ATOM   8893  CH2 TRP B 570     -13.342 -24.519  -1.732  1.00  0.500          C  
ATOM   8894  H   TRP B 570     -18.174 -19.068  -3.811  1.00  0.340          H  
ATOM   8895  HA  TRP B 570     -17.673 -21.208  -5.690  1.00  0.470          H  
ATOM   8896 1HB  TRP B 570     -15.879 -19.951  -4.533  1.00  0.600          H  
ATOM   8897 2HB  TRP B 570     -16.444 -20.549  -2.980  1.00  0.600          H  
ATOM   8898  HD1 TRP B 570     -15.509 -22.242  -6.321  1.00  0.600          H  
ATOM   8899  HE1 TRP B 570     -13.980 -24.226  -5.810  1.00  0.600          H  
ATOM   8900  HE3 TRP B 570     -15.275 -21.807  -1.250  1.00  0.600          H  
ATOM   8901  HZ2 TRP B 570     -12.886 -25.414  -3.598  1.00  0.600          H  
ATOM   8902  HZ3 TRP B 570     -13.948 -23.449  -0.008  1.00  0.600          H  
ATOM   8903  HH2 TRP B 570     -12.760 -25.238  -1.169  1.00  0.600          H  
ATOM   8904  N   ASP B 571     -18.553 -23.318  -4.570  1.00  0.230          N  
ATOM   8905  CA  ASP B 571     -19.146 -24.463  -3.890  1.00  0.160          C  
ATOM   8906  C   ASP B 571     -18.162 -25.137  -2.941  1.00  0.130          C  
ATOM   8907  O   ASP B 571     -17.494 -26.127  -3.297  1.00  0.120          O  
ATOM   8908  CB  ASP B 571     -19.637 -25.493  -4.891  1.00  0.250          C  
ATOM   8909  CG  ASP B 571     -20.326 -26.709  -4.219  1.00  0.250          C  
ATOM   8910  OD1 ASP B 571     -20.208 -26.873  -3.026  1.00  0.250          O  
ATOM   8911  OD2 ASP B 571     -20.919 -27.497  -4.914  1.00  0.250          O  
ATOM   8912  H   ASP B 571     -18.240 -23.421  -5.525  1.00  0.280          H  
ATOM   8913  HA  ASP B 571     -20.000 -24.112  -3.307  1.00  0.190          H  
ATOM   8914 1HB  ASP B 571     -20.338 -25.017  -5.583  1.00  0.300          H  
ATOM   8915 2HB  ASP B 571     -18.791 -25.843  -5.465  1.00  0.300          H  
ATOM   8916  N   LYS B 572     -18.108 -24.598  -1.723  1.00  0.170          N  
ATOM   8917  CA  LYS B 572     -17.167 -25.091  -0.740  1.00  0.230          C  
ATOM   8918  C   LYS B 572     -17.567 -26.444  -0.189  1.00  0.170          C  
ATOM   8919  O   LYS B 572     -16.699 -27.230   0.173  1.00  0.200          O  
ATOM   8920  CB  LYS B 572     -17.024 -24.100   0.430  1.00  0.300          C  
ATOM   8921  CG  LYS B 572     -18.255 -23.974   1.338  1.00  0.300          C  
ATOM   8922  CD  LYS B 572     -18.159 -22.799   2.337  1.00  0.300          C  
ATOM   8923  CE  LYS B 572     -17.136 -23.065   3.438  1.00  0.300          C  
ATOM   8924  NZ  LYS B 572     -17.180 -22.050   4.531  1.00  0.300          N  
ATOM   8925  H   LYS B 572     -18.694 -23.777  -1.549  1.00  0.200          H  
ATOM   8926  HA  LYS B 572     -16.204 -25.215  -1.226  1.00  0.280          H  
ATOM   8927 1HB  LYS B 572     -16.177 -24.398   1.037  1.00  0.360          H  
ATOM   8928 2HB  LYS B 572     -16.827 -23.112   0.042  1.00  0.360          H  
ATOM   8929 1HG  LYS B 572     -19.133 -23.821   0.717  1.00  0.360          H  
ATOM   8930 2HG  LYS B 572     -18.387 -24.895   1.906  1.00  0.360          H  
ATOM   8931 1HD  LYS B 572     -17.880 -21.890   1.800  1.00  0.360          H  
ATOM   8932 2HD  LYS B 572     -19.135 -22.642   2.795  1.00  0.360          H  
ATOM   8933 1HE  LYS B 572     -17.323 -24.048   3.866  1.00  0.360          H  
ATOM   8934 2HE  LYS B 572     -16.140 -23.048   3.004  1.00  0.360          H  
ATOM   8935 1HZ  LYS B 572     -16.451 -22.293   5.237  1.00  0.360          H  
ATOM   8936 2HZ  LYS B 572     -16.989 -21.138   4.159  1.00  0.360          H  
ATOM   8937 3HZ  LYS B 572     -18.082 -22.052   4.972  1.00  0.360          H  
ATOM   8938  N   GLN B 573     -18.857 -26.786  -0.194  1.00  0.170          N  
ATOM   8939  CA  GLN B 573     -19.240 -28.065   0.385  1.00  0.170          C  
ATOM   8940  C   GLN B 573     -18.805 -29.235  -0.484  1.00  0.160          C  
ATOM   8941  O   GLN B 573     -18.299 -30.231   0.045  1.00  0.180          O  
ATOM   8942  CB  GLN B 573     -20.751 -28.120   0.620  1.00  0.240          C  
ATOM   8943  CG  GLN B 573     -21.248 -27.180   1.726  1.00  0.240          C  
ATOM   8944  CD  GLN B 573     -21.375 -25.749   1.252  1.00  0.240          C  
ATOM   8945  OE1 GLN B 573     -21.097 -25.452   0.086  1.00  0.240          O  
ATOM   8946  NE2 GLN B 573     -21.788 -24.860   2.139  1.00  0.240          N  
ATOM   8947  H   GLN B 573     -19.577 -26.135  -0.527  1.00  0.200          H  
ATOM   8948  HA  GLN B 573     -18.740 -28.163   1.347  1.00  0.200          H  
ATOM   8949 1HB  GLN B 573     -21.268 -27.866  -0.309  1.00  0.290          H  
ATOM   8950 2HB  GLN B 573     -21.038 -29.137   0.884  1.00  0.290          H  
ATOM   8951 1HG  GLN B 573     -22.226 -27.518   2.069  1.00  0.290          H  
ATOM   8952 2HG  GLN B 573     -20.534 -27.201   2.549  1.00  0.290          H  
ATOM   8953 1HE2 GLN B 573     -21.892 -23.899   1.877  1.00  0.290          H  
ATOM   8954 2HE2 GLN B 573     -22.003 -25.146   3.074  1.00  0.290          H  
ATOM   8955  N   THR B 574     -18.959 -29.124  -1.809  1.00  0.140          N  
ATOM   8956  CA  THR B 574     -18.524 -30.218  -2.673  1.00  0.140          C  
ATOM   8957  C   THR B 574     -17.024 -30.388  -2.581  1.00  0.130          C  
ATOM   8958  O   THR B 574     -16.530 -31.511  -2.425  1.00  0.160          O  
ATOM   8959  CB  THR B 574     -18.940 -30.042  -4.159  1.00  0.200          C  
ATOM   8960  OG1 THR B 574     -20.373 -30.051  -4.275  1.00  0.200          O  
ATOM   8961  CG2 THR B 574     -18.364 -31.176  -5.024  1.00  0.200          C  
ATOM   8962  H   THR B 574     -19.408 -28.288  -2.209  1.00  0.170          H  
ATOM   8963  HA  THR B 574     -18.984 -31.138  -2.316  1.00  0.170          H  
ATOM   8964  HB  THR B 574     -18.561 -29.089  -4.525  1.00  0.240          H  
ATOM   8965  HG1 THR B 574     -20.707 -29.126  -4.241  1.00  0.240          H  
ATOM   8966 1HG2 THR B 574     -18.667 -31.030  -6.060  1.00  0.240          H  
ATOM   8967 2HG2 THR B 574     -17.283 -31.181  -4.971  1.00  0.240          H  
ATOM   8968 3HG2 THR B 574     -18.744 -32.130  -4.668  1.00  0.240          H  
ATOM   8969  N   VAL B 575     -16.273 -29.285  -2.673  1.00  0.110          N  
ATOM   8970  CA  VAL B 575     -14.832 -29.447  -2.623  1.00  0.100          C  
ATOM   8971  C   VAL B 575     -14.376 -29.967  -1.281  1.00  0.110          C  
ATOM   8972  O   VAL B 575     -13.514 -30.847  -1.228  1.00  0.120          O  
ATOM   8973  CB  VAL B 575     -14.094 -28.158  -2.984  1.00  0.140          C  
ATOM   8974  CG1 VAL B 575     -12.553 -28.329  -2.719  1.00  0.140          C  
ATOM   8975  CG2 VAL B 575     -14.371 -27.865  -4.458  1.00  0.140          C  
ATOM   8976  H   VAL B 575     -16.700 -28.356  -2.790  1.00  0.130          H  
ATOM   8977  HA  VAL B 575     -14.556 -30.188  -3.370  1.00  0.120          H  
ATOM   8978  HB  VAL B 575     -14.461 -27.334  -2.365  1.00  0.170          H  
ATOM   8979 1HG1 VAL B 575     -12.020 -27.423  -2.990  1.00  0.170          H  
ATOM   8980 2HG1 VAL B 575     -12.366 -28.536  -1.667  1.00  0.170          H  
ATOM   8981 3HG1 VAL B 575     -12.176 -29.159  -3.313  1.00  0.170          H  
ATOM   8982 1HG2 VAL B 575     -13.870 -26.971  -4.751  1.00  0.170          H  
ATOM   8983 2HG2 VAL B 575     -14.012 -28.690  -5.067  1.00  0.170          H  
ATOM   8984 3HG2 VAL B 575     -15.445 -27.744  -4.611  1.00  0.170          H  
ATOM   8985  N   PHE B 576     -14.906 -29.419  -0.191  1.00  0.110          N  
ATOM   8986  CA  PHE B 576     -14.482 -29.865   1.111  1.00  0.130          C  
ATOM   8987  C   PHE B 576     -14.770 -31.332   1.332  1.00  0.150          C  
ATOM   8988  O   PHE B 576     -13.923 -32.043   1.867  1.00  0.170          O  
ATOM   8989  CB  PHE B 576     -15.166 -29.064   2.202  1.00  0.170          C  
ATOM   8990  CG  PHE B 576     -14.680 -27.639   2.366  1.00  0.170          C  
ATOM   8991  CD1 PHE B 576     -13.684 -27.070   1.568  1.00  0.170          C  
ATOM   8992  CD2 PHE B 576     -15.203 -26.875   3.365  1.00  0.170          C  
ATOM   8993  CE1 PHE B 576     -13.261 -25.790   1.795  1.00  0.170          C  
ATOM   8994  CE2 PHE B 576     -14.763 -25.614   3.574  1.00  0.170          C  
ATOM   8995  CZ  PHE B 576     -13.796 -25.069   2.800  1.00  0.170          C  
ATOM   8996  H   PHE B 576     -15.608 -28.676  -0.246  1.00  0.130          H  
ATOM   8997  HA  PHE B 576     -13.406 -29.734   1.189  1.00  0.160          H  
ATOM   8998 1HB  PHE B 576     -16.234 -29.028   1.983  1.00  0.210          H  
ATOM   8999 2HB  PHE B 576     -15.058 -29.580   3.146  1.00  0.210          H  
ATOM   9000  HD1 PHE B 576     -13.240 -27.628   0.764  1.00  0.210          H  
ATOM   9001  HD2 PHE B 576     -15.976 -27.289   4.010  1.00  0.210          H  
ATOM   9002  HE1 PHE B 576     -12.490 -25.352   1.176  1.00  0.210          H  
ATOM   9003  HE2 PHE B 576     -15.187 -25.042   4.375  1.00  0.210          H  
ATOM   9004  HZ  PHE B 576     -13.457 -24.057   3.000  1.00  0.210          H  
ATOM   9005  N   ASN B 577     -15.938 -31.826   0.924  1.00  0.150          N  
ATOM   9006  CA  ASN B 577     -16.189 -33.233   1.161  1.00  0.170          C  
ATOM   9007  C   ASN B 577     -15.198 -34.107   0.399  1.00  0.170          C  
ATOM   9008  O   ASN B 577     -14.693 -35.098   0.948  1.00  0.190          O  
ATOM   9009  CB  ASN B 577     -17.617 -33.575   0.806  1.00  0.230          C  
ATOM   9010  CG  ASN B 577     -18.580 -33.050   1.824  1.00  0.230          C  
ATOM   9011  OD1 ASN B 577     -18.185 -32.759   2.962  1.00  0.230          O  
ATOM   9012  ND2 ASN B 577     -19.825 -32.924   1.451  1.00  0.230          N  
ATOM   9013  H   ASN B 577     -16.659 -31.232   0.499  1.00  0.180          H  
ATOM   9014  HA  ASN B 577     -16.039 -33.434   2.221  1.00  0.200          H  
ATOM   9015 1HB  ASN B 577     -17.858 -33.133  -0.167  1.00  0.280          H  
ATOM   9016 2HB  ASN B 577     -17.731 -34.653   0.720  1.00  0.280          H  
ATOM   9017 1HD2 ASN B 577     -20.505 -32.578   2.097  1.00  0.280          H  
ATOM   9018 2HD2 ASN B 577     -20.098 -33.166   0.521  1.00  0.280          H  
ATOM   9019  N   SER B 578     -14.860 -33.720  -0.837  1.00  0.150          N  
ATOM   9020  CA  SER B 578     -13.896 -34.488  -1.612  1.00  0.160          C  
ATOM   9021  C   SER B 578     -12.511 -34.455  -0.974  1.00  0.160          C  
ATOM   9022  O   SER B 578     -11.837 -35.487  -0.896  1.00  0.180          O  
ATOM   9023  CB  SER B 578     -13.843 -33.968  -3.017  1.00  0.220          C  
ATOM   9024  OG  SER B 578     -15.053 -34.215  -3.685  1.00  0.220          O  
ATOM   9025  H   SER B 578     -15.327 -32.918  -1.281  1.00  0.180          H  
ATOM   9026  HA  SER B 578     -14.230 -35.524  -1.650  1.00  0.190          H  
ATOM   9027 1HB  SER B 578     -13.655 -32.895  -2.987  1.00  0.260          H  
ATOM   9028 2HB  SER B 578     -13.021 -34.435  -3.555  1.00  0.260          H  
ATOM   9029  HG  SER B 578     -14.974 -35.121  -4.047  1.00  0.260          H  
ATOM   9030  N   VAL B 579     -12.089 -33.291  -0.479  1.00  0.160          N  
ATOM   9031  CA  VAL B 579     -10.792 -33.215   0.168  1.00  0.160          C  
ATOM   9032  C   VAL B 579     -10.785 -34.042   1.458  1.00  0.160          C  
ATOM   9033  O   VAL B 579      -9.796 -34.711   1.756  1.00  0.170          O  
ATOM   9034  CB  VAL B 579     -10.341 -31.774   0.425  1.00  0.220          C  
ATOM   9035  CG1 VAL B 579      -9.051 -31.785   1.284  1.00  0.220          C  
ATOM   9036  CG2 VAL B 579     -10.066 -31.079  -0.920  1.00  0.220          C  
ATOM   9037  H   VAL B 579     -12.669 -32.453  -0.595  1.00  0.190          H  
ATOM   9038  HA  VAL B 579     -10.060 -33.650  -0.513  1.00  0.190          H  
ATOM   9039  HB  VAL B 579     -11.120 -31.244   0.950  1.00  0.270          H  
ATOM   9040 1HG1 VAL B 579      -8.738 -30.787   1.464  1.00  0.270          H  
ATOM   9041 2HG1 VAL B 579      -9.218 -32.268   2.246  1.00  0.270          H  
ATOM   9042 3HG1 VAL B 579      -8.268 -32.324   0.746  1.00  0.270          H  
ATOM   9043 1HG2 VAL B 579      -9.750 -30.058  -0.750  1.00  0.270          H  
ATOM   9044 2HG2 VAL B 579      -9.283 -31.622  -1.452  1.00  0.270          H  
ATOM   9045 3HG2 VAL B 579     -10.971 -31.078  -1.521  1.00  0.270          H  
ATOM   9046  N   LYS B 580     -11.848 -33.988   2.273  1.00  0.160          N  
ATOM   9047  CA  LYS B 580     -11.830 -34.806   3.487  1.00  0.170          C  
ATOM   9048  C   LYS B 580     -11.634 -36.282   3.117  1.00  0.180          C  
ATOM   9049  O   LYS B 580     -10.871 -37.005   3.759  1.00  0.200          O  
ATOM   9050  CB  LYS B 580     -13.123 -34.661   4.300  1.00  0.230          C  
ATOM   9051  CG  LYS B 580     -13.302 -33.323   4.982  1.00  0.230          C  
ATOM   9052  CD  LYS B 580     -14.589 -33.244   5.784  1.00  0.230          C  
ATOM   9053  CE  LYS B 580     -14.746 -31.868   6.431  1.00  0.230          C  
ATOM   9054  NZ  LYS B 580     -16.019 -31.755   7.232  1.00  0.230          N  
ATOM   9055  H   LYS B 580     -12.649 -33.391   2.049  1.00  0.190          H  
ATOM   9056  HA  LYS B 580     -10.990 -34.495   4.100  1.00  0.200          H  
ATOM   9057 1HB  LYS B 580     -13.978 -34.807   3.634  1.00  0.280          H  
ATOM   9058 2HB  LYS B 580     -13.161 -35.438   5.061  1.00  0.280          H  
ATOM   9059 1HG  LYS B 580     -12.451 -33.094   5.607  1.00  0.280          H  
ATOM   9060 2HG  LYS B 580     -13.367 -32.590   4.222  1.00  0.280          H  
ATOM   9061 1HD  LYS B 580     -15.439 -33.424   5.122  1.00  0.280          H  
ATOM   9062 2HD  LYS B 580     -14.582 -34.006   6.563  1.00  0.280          H  
ATOM   9063 1HE  LYS B 580     -13.897 -31.692   7.090  1.00  0.280          H  
ATOM   9064 2HE  LYS B 580     -14.748 -31.107   5.650  1.00  0.280          H  
ATOM   9065 1HZ  LYS B 580     -16.073 -30.834   7.644  1.00  0.280          H  
ATOM   9066 2HZ  LYS B 580     -16.833 -31.899   6.642  1.00  0.280          H  
ATOM   9067 3HZ  LYS B 580     -16.015 -32.450   7.966  1.00  0.280          H  
ATOM   9068  N   LYS B 581     -12.292 -36.730   2.042  1.00  0.180          N  
ATOM   9069  CA  LYS B 581     -12.144 -38.102   1.572  1.00  0.190          C  
ATOM   9070  C   LYS B 581     -10.727 -38.464   1.080  1.00  0.190          C  
ATOM   9071  O   LYS B 581     -10.219 -39.534   1.428  1.00  0.200          O  
ATOM   9072  CB  LYS B 581     -13.152 -38.392   0.456  1.00  0.260          C  
ATOM   9073  CG  LYS B 581     -13.118 -39.829  -0.100  1.00  0.260          C  
ATOM   9074  CD  LYS B 581     -14.208 -40.032  -1.158  1.00  0.260          C  
ATOM   9075  CE  LYS B 581     -14.148 -41.425  -1.784  1.00  0.260          C  
ATOM   9076  NZ  LYS B 581     -15.200 -41.609  -2.836  1.00  0.260          N  
ATOM   9077  H   LYS B 581     -12.958 -36.107   1.570  1.00  0.220          H  
ATOM   9078  HA  LYS B 581     -12.373 -38.760   2.408  1.00  0.230          H  
ATOM   9079 1HB  LYS B 581     -14.159 -38.184   0.818  1.00  0.310          H  
ATOM   9080 2HB  LYS B 581     -12.965 -37.715  -0.377  1.00  0.310          H  
ATOM   9081 1HG  LYS B 581     -12.145 -40.019  -0.564  1.00  0.310          H  
ATOM   9082 2HG  LYS B 581     -13.257 -40.541   0.714  1.00  0.310          H  
ATOM   9083 1HD  LYS B 581     -15.190 -39.885  -0.709  1.00  0.310          H  
ATOM   9084 2HD  LYS B 581     -14.076 -39.291  -1.953  1.00  0.310          H  
ATOM   9085 1HE  LYS B 581     -13.171 -41.559  -2.242  1.00  0.310          H  
ATOM   9086 2HE  LYS B 581     -14.284 -42.180  -1.012  1.00  0.310          H  
ATOM   9087 1HZ  LYS B 581     -15.129 -42.529  -3.255  1.00  0.310          H  
ATOM   9088 2HZ  LYS B 581     -16.127 -41.504  -2.457  1.00  0.310          H  
ATOM   9089 3HZ  LYS B 581     -15.073 -40.914  -3.565  1.00  0.310          H  
ATOM   9090  N   THR B 582     -10.095 -37.606   0.256  1.00  0.180          N  
ATOM   9091  CA  THR B 582      -8.784 -37.963  -0.310  1.00  0.180          C  
ATOM   9092  C   THR B 582      -7.546 -37.488   0.477  1.00  0.180          C  
ATOM   9093  O   THR B 582      -6.501 -38.142   0.447  1.00  0.190          O  
ATOM   9094  CB  THR B 582      -8.643 -37.358  -1.723  1.00  0.250          C  
ATOM   9095  OG1 THR B 582      -8.678 -35.910  -1.633  1.00  0.250          O  
ATOM   9096  CG2 THR B 582      -9.794 -37.833  -2.632  1.00  0.250          C  
ATOM   9097  H   THR B 582     -10.563 -36.741  -0.035  1.00  0.220          H  
ATOM   9098  HA  THR B 582      -8.735 -39.050  -0.385  1.00  0.220          H  
ATOM   9099  HB  THR B 582      -7.703 -37.657  -2.135  1.00  0.300          H  
ATOM   9100  HG1 THR B 582      -8.514 -35.527  -2.507  1.00  0.300          H  
ATOM   9101 1HG2 THR B 582      -9.683 -37.403  -3.630  1.00  0.300          H  
ATOM   9102 2HG2 THR B 582      -9.778 -38.899  -2.702  1.00  0.300          H  
ATOM   9103 3HG2 THR B 582     -10.753 -37.520  -2.218  1.00  0.300          H  
ATOM   9104  N   GLY B 583      -7.645 -36.366   1.185  1.00  0.180          N  
ATOM   9105  CA  GLY B 583      -6.528 -35.804   1.939  1.00  0.190          C  
ATOM   9106  C   GLY B 583      -5.536 -35.005   1.084  1.00  0.190          C  
ATOM   9107  O   GLY B 583      -4.480 -34.570   1.564  1.00  0.190          O  
ATOM   9108  H   GLY B 583      -8.529 -35.866   1.212  1.00  0.220          H  
ATOM   9109 1HA  GLY B 583      -6.945 -35.147   2.697  1.00  0.230          H  
ATOM   9110 2HA  GLY B 583      -6.012 -36.602   2.466  1.00  0.230          H  
ATOM   9111  N   ARG B 584      -5.834 -34.839  -0.200  1.00  0.190          N  
ATOM   9112  CA  ARG B 584      -4.922 -34.128  -1.093  1.00  0.200          C  
ATOM   9113  C   ARG B 584      -5.703 -33.216  -2.015  1.00  0.210          C  
ATOM   9114  O   ARG B 584      -6.752 -33.618  -2.532  1.00  0.240          O  
ATOM   9115  CB  ARG B 584      -4.135 -35.088  -1.963  1.00  0.280          C  
ATOM   9116  CG  ARG B 584      -3.211 -36.055  -1.294  1.00  0.280          C  
ATOM   9117  CD  ARG B 584      -2.544 -36.903  -2.328  1.00  0.280          C  
ATOM   9118  NE  ARG B 584      -1.596 -37.819  -1.762  1.00  0.280          N  
ATOM   9119  CZ  ARG B 584      -1.874 -39.065  -1.289  1.00  0.280          C  
ATOM   9120  NH1 ARG B 584      -3.107 -39.572  -1.329  1.00  0.280          N  
ATOM   9121  NH2 ARG B 584      -0.891 -39.790  -0.780  1.00  0.280          N  
ATOM   9122  H   ARG B 584      -6.717 -35.213  -0.551  1.00  0.230          H  
ATOM   9123  HA  ARG B 584      -4.234 -33.524  -0.499  1.00  0.240          H  
ATOM   9124 1HB  ARG B 584      -4.820 -35.679  -2.534  1.00  0.330          H  
ATOM   9125 2HB  ARG B 584      -3.530 -34.511  -2.657  1.00  0.330          H  
ATOM   9126 1HG  ARG B 584      -2.458 -35.521  -0.724  1.00  0.330          H  
ATOM   9127 2HG  ARG B 584      -3.782 -36.706  -0.630  1.00  0.330          H  
ATOM   9128 1HD  ARG B 584      -3.266 -37.456  -2.888  1.00  0.330          H  
ATOM   9129 2HD  ARG B 584      -2.009 -36.266  -3.011  1.00  0.330          H  
ATOM   9130  HE  ARG B 584      -0.617 -37.493  -1.741  1.00  0.330          H  
ATOM   9131 1HH1 ARG B 584      -3.898 -39.050  -1.747  1.00  0.330          H  
ATOM   9132 2HH1 ARG B 584      -3.284 -40.496  -0.969  1.00  0.330          H  
ATOM   9133 1HH2 ARG B 584       0.048 -39.408  -0.743  1.00  0.330          H  
ATOM   9134 2HH2 ARG B 584      -1.070 -40.718  -0.427  1.00  0.330          H  
ATOM   9135  N   LEU B 585      -5.171 -32.022  -2.257  1.00  0.180          N  
ATOM   9136  CA  LEU B 585      -5.822 -31.070  -3.144  1.00  0.160          C  
ATOM   9137  C   LEU B 585      -4.917 -30.430  -4.175  1.00  0.150          C  
ATOM   9138  O   LEU B 585      -3.898 -29.819  -3.824  1.00  0.140          O  
ATOM   9139  CB  LEU B 585      -6.433 -29.940  -2.310  1.00  0.230          C  
ATOM   9140  CG  LEU B 585      -7.051 -28.753  -3.097  1.00  0.230          C  
ATOM   9141  CD1 LEU B 585      -8.285 -29.200  -3.914  1.00  0.230          C  
ATOM   9142  CD2 LEU B 585      -7.417 -27.699  -2.124  1.00  0.230          C  
ATOM   9143  H   LEU B 585      -4.304 -31.768  -1.803  1.00  0.220          H  
ATOM   9144  HA  LEU B 585      -6.613 -31.598  -3.675  1.00  0.190          H  
ATOM   9145 1HB  LEU B 585      -7.211 -30.360  -1.683  1.00  0.280          H  
ATOM   9146 2HB  LEU B 585      -5.658 -29.537  -1.659  1.00  0.280          H  
ATOM   9147  HG  LEU B 585      -6.319 -28.356  -3.785  1.00  0.280          H  
ATOM   9148 1HD1 LEU B 585      -8.684 -28.340  -4.444  1.00  0.280          H  
ATOM   9149 2HD1 LEU B 585      -8.013 -29.964  -4.640  1.00  0.280          H  
ATOM   9150 3HD1 LEU B 585      -9.045 -29.596  -3.250  1.00  0.280          H  
ATOM   9151 1HD2 LEU B 585      -7.846 -26.843  -2.637  1.00  0.280          H  
ATOM   9152 2HD2 LEU B 585      -8.122 -28.117  -1.466  1.00  0.280          H  
ATOM   9153 3HD2 LEU B 585      -6.538 -27.385  -1.567  1.00  0.280          H  
ATOM   9154  N   LEU B 586      -5.327 -30.530  -5.429  1.00  0.140          N  
ATOM   9155  CA  LEU B 586      -4.638 -29.890  -6.525  1.00  0.130          C  
ATOM   9156  C   LEU B 586      -5.615 -28.923  -7.195  1.00  0.120          C  
ATOM   9157  O   LEU B 586      -6.747 -29.300  -7.505  1.00  0.120          O  
ATOM   9158  CB  LEU B 586      -4.139 -30.948  -7.503  1.00  0.190          C  
ATOM   9159  CG  LEU B 586      -3.300 -30.511  -8.695  1.00  0.190          C  
ATOM   9160  CD1 LEU B 586      -2.024 -29.935  -8.215  1.00  0.190          C  
ATOM   9161  CD2 LEU B 586      -2.975 -31.718  -9.529  1.00  0.190          C  
ATOM   9162  H   LEU B 586      -6.165 -31.088  -5.625  1.00  0.170          H  
ATOM   9163  HA  LEU B 586      -3.803 -29.333  -6.121  1.00  0.160          H  
ATOM   9164 1HB  LEU B 586      -3.592 -31.673  -6.974  1.00  0.220          H  
ATOM   9165 2HB  LEU B 586      -5.001 -31.412  -7.882  1.00  0.220          H  
ATOM   9166  HG  LEU B 586      -3.825 -29.769  -9.288  1.00  0.220          H  
ATOM   9167 1HD1 LEU B 586      -1.452 -29.670  -9.048  1.00  0.220          H  
ATOM   9168 2HD1 LEU B 586      -2.195 -29.070  -7.627  1.00  0.220          H  
ATOM   9169 3HD1 LEU B 586      -1.476 -30.670  -7.629  1.00  0.220          H  
ATOM   9170 1HD2 LEU B 586      -2.346 -31.429 -10.358  1.00  0.220          H  
ATOM   9171 2HD2 LEU B 586      -2.437 -32.439  -8.915  1.00  0.220          H  
ATOM   9172 3HD2 LEU B 586      -3.881 -32.164  -9.905  1.00  0.220          H  
ATOM   9173  N   VAL B 587      -5.222 -27.677  -7.380  1.00  0.110          N  
ATOM   9174  CA  VAL B 587      -6.130 -26.712  -8.002  1.00  0.100          C  
ATOM   9175  C   VAL B 587      -5.530 -26.229  -9.301  1.00  0.110          C  
ATOM   9176  O   VAL B 587      -4.369 -25.822  -9.341  1.00  0.130          O  
ATOM   9177  CB  VAL B 587      -6.435 -25.557  -7.056  1.00  0.140          C  
ATOM   9178  CG1 VAL B 587      -7.358 -24.577  -7.701  1.00  0.140          C  
ATOM   9179  CG2 VAL B 587      -7.059 -26.099  -5.832  1.00  0.140          C  
ATOM   9180  H   VAL B 587      -4.277 -27.411  -7.075  1.00  0.130          H  
ATOM   9181  HA  VAL B 587      -7.074 -27.207  -8.232  1.00  0.120          H  
ATOM   9182  HB  VAL B 587      -5.515 -25.048  -6.804  1.00  0.170          H  
ATOM   9183 1HG1 VAL B 587      -7.553 -23.798  -6.996  1.00  0.170          H  
ATOM   9184 2HG1 VAL B 587      -6.915 -24.161  -8.600  1.00  0.170          H  
ATOM   9185 3HG1 VAL B 587      -8.296 -25.080  -7.959  1.00  0.170          H  
ATOM   9186 1HG2 VAL B 587      -7.255 -25.288  -5.151  1.00  0.170          H  
ATOM   9187 2HG2 VAL B 587      -7.967 -26.599  -6.082  1.00  0.170          H  
ATOM   9188 3HG2 VAL B 587      -6.389 -26.796  -5.379  1.00  0.170          H  
ATOM   9189  N   VAL B 588      -6.303 -26.299 -10.373  1.00  0.120          N  
ATOM   9190  CA  VAL B 588      -5.736 -25.979 -11.673  1.00  0.150          C  
ATOM   9191  C   VAL B 588      -6.503 -24.890 -12.441  1.00  0.130          C  
ATOM   9192  O   VAL B 588      -7.730 -24.891 -12.494  1.00  0.130          O  
ATOM   9193  CB  VAL B 588      -5.672 -27.276 -12.502  1.00  0.200          C  
ATOM   9194  CG1 VAL B 588      -4.975 -27.018 -13.841  1.00  0.200          C  
ATOM   9195  CG2 VAL B 588      -4.999 -28.400 -11.667  1.00  0.200          C  
ATOM   9196  H   VAL B 588      -7.281 -26.594 -10.251  1.00  0.140          H  
ATOM   9197  HA  VAL B 588      -4.724 -25.628 -11.518  1.00  0.180          H  
ATOM   9198  HB  VAL B 588      -6.679 -27.576 -12.743  1.00  0.240          H  
ATOM   9199 1HG1 VAL B 588      -4.981 -27.920 -14.423  1.00  0.240          H  
ATOM   9200 2HG1 VAL B 588      -5.468 -26.250 -14.396  1.00  0.240          H  
ATOM   9201 3HG1 VAL B 588      -3.951 -26.704 -13.668  1.00  0.240          H  
ATOM   9202 1HG2 VAL B 588      -4.980 -29.305 -12.230  1.00  0.240          H  
ATOM   9203 2HG2 VAL B 588      -4.002 -28.129 -11.404  1.00  0.240          H  
ATOM   9204 3HG2 VAL B 588      -5.560 -28.574 -10.760  1.00  0.240          H  
ATOM   9205  N   THR B 589      -5.768 -23.955 -13.036  1.00  0.130          N  
ATOM   9206  CA  THR B 589      -6.375 -22.879 -13.839  1.00  0.130          C  
ATOM   9207  C   THR B 589      -5.454 -22.239 -14.864  1.00  0.150          C  
ATOM   9208  O   THR B 589      -4.240 -22.245 -14.713  1.00  0.290          O  
ATOM   9209  CB  THR B 589      -6.954 -21.764 -12.970  1.00  0.180          C  
ATOM   9210  OG1 THR B 589      -7.554 -20.779 -13.837  1.00  0.180          O  
ATOM   9211  CG2 THR B 589      -5.877 -21.128 -12.105  1.00  0.180          C  
ATOM   9212  H   THR B 589      -4.749 -24.031 -12.921  1.00  0.160          H  
ATOM   9213  HA  THR B 589      -7.207 -23.316 -14.390  1.00  0.160          H  
ATOM   9214  HB  THR B 589      -7.730 -22.179 -12.328  1.00  0.220          H  
ATOM   9215  HG1 THR B 589      -8.185 -20.253 -13.309  1.00  0.220          H  
ATOM   9216 1HG2 THR B 589      -6.323 -20.342 -11.497  1.00  0.220          H  
ATOM   9217 2HG2 THR B 589      -5.460 -21.891 -11.463  1.00  0.220          H  
ATOM   9218 3HG2 THR B 589      -5.088 -20.698 -12.728  1.00  0.220          H  
ATOM   9219  N   GLU B 590      -6.035 -21.672 -15.923  1.00  0.150          N  
ATOM   9220  CA  GLU B 590      -5.240 -20.938 -16.908  1.00  0.160          C  
ATOM   9221  C   GLU B 590      -4.761 -19.599 -16.371  1.00  0.150          C  
ATOM   9222  O   GLU B 590      -3.756 -19.050 -16.827  1.00  0.160          O  
ATOM   9223  CB  GLU B 590      -6.024 -20.660 -18.186  1.00  0.220          C  
ATOM   9224  CG  GLU B 590      -6.346 -21.854 -19.039  1.00  0.220          C  
ATOM   9225  CD  GLU B 590      -6.928 -21.429 -20.358  1.00  0.220          C  
ATOM   9226  OE1 GLU B 590      -7.037 -20.235 -20.571  1.00  0.220          O  
ATOM   9227  OE2 GLU B 590      -7.254 -22.272 -21.148  1.00  0.220          O  
ATOM   9228  H   GLU B 590      -7.042 -21.712 -16.008  1.00  0.180          H  
ATOM   9229  HA  GLU B 590      -4.365 -21.538 -17.158  1.00  0.190          H  
ATOM   9230 1HB  GLU B 590      -6.973 -20.197 -17.917  1.00  0.260          H  
ATOM   9231 2HB  GLU B 590      -5.490 -19.942 -18.785  1.00  0.260          H  
ATOM   9232 1HG  GLU B 590      -5.433 -22.425 -19.215  1.00  0.260          H  
ATOM   9233 2HG  GLU B 590      -7.054 -22.496 -18.512  1.00  0.260          H  
ATOM   9234  N   ALA B 591      -5.506 -19.073 -15.415  1.00  0.160          N  
ATOM   9235  CA  ALA B 591      -5.248 -17.767 -14.851  1.00  0.160          C  
ATOM   9236  C   ALA B 591      -3.889 -17.697 -14.205  1.00  0.170          C  
ATOM   9237  O   ALA B 591      -3.381 -18.695 -13.687  1.00  0.210          O  
ATOM   9238  CB  ALA B 591      -6.317 -17.423 -13.849  1.00  0.220          C  
ATOM   9239  H   ALA B 591      -6.311 -19.604 -15.083  1.00  0.190          H  
ATOM   9240  HA  ALA B 591      -5.257 -17.048 -15.658  1.00  0.190          H  
ATOM   9241 1HB  ALA B 591      -6.119 -16.426 -13.465  1.00  0.270          H  
ATOM   9242 2HB  ALA B 591      -7.294 -17.448 -14.331  1.00  0.270          H  
ATOM   9243 3HB  ALA B 591      -6.295 -18.150 -13.043  1.00  0.270          H  
ATOM   9244  N   VAL B 592      -3.298 -16.502 -14.235  1.00  0.180          N  
ATOM   9245  CA  VAL B 592      -1.986 -16.296 -13.635  1.00  0.190          C  
ATOM   9246  C   VAL B 592      -2.034 -16.677 -12.172  1.00  0.240          C  
ATOM   9247  O   VAL B 592      -2.977 -16.341 -11.470  1.00  0.490          O  
ATOM   9248  CB  VAL B 592      -1.526 -14.826 -13.772  1.00  0.260          C  
ATOM   9249  CG1 VAL B 592      -1.379 -14.457 -15.253  1.00  0.260          C  
ATOM   9250  CG2 VAL B 592      -2.520 -13.875 -13.067  1.00  0.260          C  
ATOM   9251  H   VAL B 592      -3.781 -15.741 -14.690  1.00  0.220          H  
ATOM   9252  HA  VAL B 592      -1.264 -16.934 -14.141  1.00  0.230          H  
ATOM   9253  HB  VAL B 592      -0.541 -14.723 -13.309  1.00  0.310          H  
ATOM   9254 1HG1 VAL B 592      -1.021 -13.429 -15.341  1.00  0.310          H  
ATOM   9255 2HG1 VAL B 592      -0.657 -15.129 -15.717  1.00  0.310          H  
ATOM   9256 3HG1 VAL B 592      -2.336 -14.551 -15.760  1.00  0.310          H  
ATOM   9257 1HG2 VAL B 592      -2.156 -12.864 -13.179  1.00  0.310          H  
ATOM   9258 2HG2 VAL B 592      -3.506 -13.955 -13.511  1.00  0.310          H  
ATOM   9259 3HG2 VAL B 592      -2.594 -14.092 -12.002  1.00  0.310          H  
ATOM   9260  N   LYS B 593      -0.998 -17.348 -11.708  1.00  0.230          N  
ATOM   9261  CA  LYS B 593      -0.912 -17.819 -10.334  1.00  0.240          C  
ATOM   9262  C   LYS B 593      -1.181 -16.771  -9.271  1.00  0.260          C  
ATOM   9263  O   LYS B 593      -1.993 -16.982  -8.354  1.00  0.320          O  
ATOM   9264  CB  LYS B 593       0.507 -18.352 -10.074  1.00  0.330          C  
ATOM   9265  CG  LYS B 593       0.711 -19.089  -8.739  1.00  0.330          C  
ATOM   9266  CD  LYS B 593       2.115 -19.708  -8.672  1.00  0.330          C  
ATOM   9267  CE  LYS B 593       2.353 -20.444  -7.356  1.00  0.330          C  
ATOM   9268  NZ  LYS B 593       3.679 -21.128  -7.328  1.00  0.330          N  
ATOM   9269  H   LYS B 593      -0.259 -17.604 -12.369  1.00  0.280          H  
ATOM   9270  HA  LYS B 593      -1.644 -18.605 -10.199  1.00  0.290          H  
ATOM   9271 1HB  LYS B 593       0.886 -18.900 -10.909  1.00  0.400          H  
ATOM   9272 2HB  LYS B 593       1.168 -17.485 -10.003  1.00  0.400          H  
ATOM   9273 1HG  LYS B 593       0.589 -18.389  -7.909  1.00  0.400          H  
ATOM   9274 2HG  LYS B 593      -0.036 -19.879  -8.641  1.00  0.400          H  
ATOM   9275 1HD  LYS B 593       2.230 -20.412  -9.500  1.00  0.400          H  
ATOM   9276 2HD  LYS B 593       2.859 -18.917  -8.781  1.00  0.400          H  
ATOM   9277 1HE  LYS B 593       2.314 -19.726  -6.540  1.00  0.400          H  
ATOM   9278 2HE  LYS B 593       1.565 -21.188  -7.212  1.00  0.400          H  
ATOM   9279 1HZ  LYS B 593       3.796 -21.600  -6.436  1.00  0.400          H  
ATOM   9280 2HZ  LYS B 593       3.720 -21.809  -8.076  1.00  0.400          H  
ATOM   9281 3HZ  LYS B 593       4.415 -20.450  -7.448  1.00  0.400          H  
ATOM   9282  N   SER B 594      -0.458 -15.668  -9.353  1.00  0.360          N  
ATOM   9283  CA  SER B 594      -0.512 -14.688  -8.289  1.00  0.430          C  
ATOM   9284  C   SER B 594      -1.890 -14.051  -8.110  1.00  0.270          C  
ATOM   9285  O   SER B 594      -2.443 -13.447  -9.030  1.00  0.270          O  
ATOM   9286  CB  SER B 594       0.571 -13.659  -8.566  1.00  0.570          C  
ATOM   9287  OG  SER B 594       0.585 -12.661  -7.625  1.00  0.570          O  
ATOM   9288  H   SER B 594       0.181 -15.526 -10.157  1.00  0.430          H  
ATOM   9289  HA  SER B 594      -0.260 -15.196  -7.355  1.00  0.520          H  
ATOM   9290 1HB  SER B 594       1.538 -14.160  -8.580  1.00  0.690          H  
ATOM   9291 2HB  SER B 594       0.413 -13.232  -9.557  1.00  0.690          H  
ATOM   9292  HG  SER B 594       1.339 -12.106  -7.833  1.00  0.690          H  
ATOM   9293  N   PHE B 595      -2.449 -14.211  -6.905  1.00  0.250          N  
ATOM   9294  CA  PHE B 595      -3.741 -13.678  -6.500  1.00  0.200          C  
ATOM   9295  C   PHE B 595      -4.951 -14.104  -7.346  1.00  0.190          C  
ATOM   9296  O   PHE B 595      -5.924 -13.357  -7.413  1.00  0.290          O  
ATOM   9297  CB  PHE B 595      -3.656 -12.145  -6.432  1.00  0.300          C  
ATOM   9298  CG  PHE B 595      -2.644 -11.648  -5.458  1.00  0.300          C  
ATOM   9299  CD1 PHE B 595      -1.398 -11.297  -5.875  1.00  0.300          C  
ATOM   9300  CD2 PHE B 595      -2.941 -11.529  -4.144  1.00  0.300          C  
ATOM   9301  CE1 PHE B 595      -0.440 -10.854  -4.984  1.00  0.300          C  
ATOM   9302  CE2 PHE B 595      -1.994 -11.074  -3.238  1.00  0.300          C  
ATOM   9303  CZ  PHE B 595      -0.748 -10.747  -3.664  1.00  0.300          C  
ATOM   9304  H   PHE B 595      -1.948 -14.766  -6.209  1.00  0.300          H  
ATOM   9305  HA  PHE B 595      -3.924 -14.038  -5.488  1.00  0.240          H  
ATOM   9306 1HB  PHE B 595      -3.377 -11.769  -7.382  1.00  0.360          H  
ATOM   9307 2HB  PHE B 595      -4.626 -11.725  -6.173  1.00  0.360          H  
ATOM   9308  HD1 PHE B 595      -1.172 -11.371  -6.930  1.00  0.360          H  
ATOM   9309  HD2 PHE B 595      -3.936 -11.814  -3.821  1.00  0.360          H  
ATOM   9310  HE1 PHE B 595       0.555 -10.583  -5.335  1.00  0.360          H  
ATOM   9311  HE2 PHE B 595      -2.228 -10.994  -2.180  1.00  0.360          H  
ATOM   9312  HZ  PHE B 595      -0.001 -10.400  -2.953  1.00  0.360          H  
ATOM   9313  N   THR B 596      -4.944 -15.300  -7.948  1.00  0.230          N  
ATOM   9314  CA  THR B 596      -6.121 -15.709  -8.723  1.00  0.210          C  
ATOM   9315  C   THR B 596      -7.085 -16.589  -7.940  1.00  0.210          C  
ATOM   9316  O   THR B 596      -6.947 -16.780  -6.728  1.00  0.210          O  
ATOM   9317  CB  THR B 596      -5.786 -16.358 -10.077  1.00  0.300          C  
ATOM   9318  OG1 THR B 596      -7.012 -16.484 -10.821  1.00  0.300          O  
ATOM   9319  CG2 THR B 596      -5.131 -17.723  -9.945  1.00  0.300          C  
ATOM   9320  H   THR B 596      -4.130 -15.922  -7.891  1.00  0.280          H  
ATOM   9321  HA  THR B 596      -6.656 -14.803  -8.981  1.00  0.250          H  
ATOM   9322  HB  THR B 596      -5.122 -15.687 -10.613  1.00  0.360          H  
ATOM   9323  HG1 THR B 596      -6.807 -16.697 -11.732  1.00  0.360          H  
ATOM   9324 1HG2 THR B 596      -4.915 -18.117 -10.939  1.00  0.360          H  
ATOM   9325 2HG2 THR B 596      -4.204 -17.626  -9.395  1.00  0.360          H  
ATOM   9326 3HG2 THR B 596      -5.771 -18.404  -9.433  1.00  0.360          H  
ATOM   9327  N   THR B 597      -8.085 -17.133  -8.636  1.00  0.200          N  
ATOM   9328  CA  THR B 597      -9.159 -17.896  -7.999  1.00  0.210          C  
ATOM   9329  C   THR B 597      -8.669 -19.123  -7.254  1.00  0.120          C  
ATOM   9330  O   THR B 597      -9.243 -19.504  -6.223  1.00  0.190          O  
ATOM   9331  CB  THR B 597     -10.202 -18.347  -9.037  1.00  0.290          C  
ATOM   9332  OG1 THR B 597      -9.536 -19.104 -10.048  1.00  0.290          O  
ATOM   9333  CG2 THR B 597     -10.907 -17.155  -9.663  1.00  0.290          C  
ATOM   9334  H   THR B 597      -8.102 -16.995  -9.643  1.00  0.240          H  
ATOM   9335  HA  THR B 597      -9.637 -17.245  -7.292  1.00  0.250          H  
ATOM   9336  HB  THR B 597     -10.939 -18.984  -8.549  1.00  0.350          H  
ATOM   9337  HG1 THR B 597     -10.183 -19.547 -10.618  1.00  0.350          H  
ATOM   9338 1HG2 THR B 597     -11.630 -17.511 -10.386  1.00  0.350          H  
ATOM   9339 2HG2 THR B 597     -11.417 -16.576  -8.894  1.00  0.350          H  
ATOM   9340 3HG2 THR B 597     -10.192 -16.540 -10.158  1.00  0.350          H  
ATOM   9341  N   SER B 598      -7.583 -19.701  -7.729  1.00  0.120          N  
ATOM   9342  CA  SER B 598      -7.000 -20.858  -7.105  1.00  0.120          C  
ATOM   9343  C   SER B 598      -6.489 -20.562  -5.697  1.00  0.100          C  
ATOM   9344  O   SER B 598      -6.350 -21.485  -4.891  1.00  0.160          O  
ATOM   9345  CB  SER B 598      -5.915 -21.409  -8.012  1.00  0.170          C  
ATOM   9346  OG  SER B 598      -4.871 -20.505  -8.174  1.00  0.170          O  
ATOM   9347  H   SER B 598      -7.179 -19.348  -8.583  1.00  0.140          H  
ATOM   9348  HA  SER B 598      -7.775 -21.605  -7.020  1.00  0.140          H  
ATOM   9349 1HB  SER B 598      -5.528 -22.329  -7.592  1.00  0.200          H  
ATOM   9350 2HB  SER B 598      -6.346 -21.650  -8.983  1.00  0.200          H  
ATOM   9351  HG  SER B 598      -4.263 -20.923  -8.795  1.00  0.200          H  
ATOM   9352  N   ALA B 599      -6.207 -19.287  -5.384  1.00  0.070          N  
ATOM   9353  CA  ALA B 599      -5.730 -18.927  -4.061  1.00  0.100          C  
ATOM   9354  C   ALA B 599      -6.868 -19.064  -3.060  1.00  0.080          C  
ATOM   9355  O   ALA B 599      -6.667 -19.493  -1.924  1.00  0.130          O  
ATOM   9356  CB  ALA B 599      -5.157 -17.522  -4.052  1.00  0.130          C  
ATOM   9357  H   ALA B 599      -6.372 -18.539  -6.060  1.00  0.080          H  
ATOM   9358  HA  ALA B 599      -4.949 -19.625  -3.779  1.00  0.120          H  
ATOM   9359 1HB  ALA B 599      -4.801 -17.308  -3.067  1.00  0.150          H  
ATOM   9360 2HB  ALA B 599      -4.332 -17.452  -4.761  1.00  0.150          H  
ATOM   9361 3HB  ALA B 599      -5.930 -16.806  -4.327  1.00  0.150          H  
ATOM   9362  N   GLU B 600      -8.084 -18.703  -3.478  1.00  0.080          N  
ATOM   9363  CA  GLU B 600      -9.237 -18.791  -2.590  1.00  0.110          C  
ATOM   9364  C   GLU B 600      -9.564 -20.241  -2.331  1.00  0.090          C  
ATOM   9365  O   GLU B 600      -9.945 -20.613  -1.218  1.00  0.130          O  
ATOM   9366  CB  GLU B 600     -10.460 -18.102  -3.182  1.00  0.140          C  
ATOM   9367  CG  GLU B 600     -11.739 -18.144  -2.296  1.00  0.140          C  
ATOM   9368  CD  GLU B 600     -11.605 -17.410  -0.997  1.00  0.140          C  
ATOM   9369  OE1 GLU B 600     -11.005 -16.360  -0.992  1.00  0.140          O  
ATOM   9370  OE2 GLU B 600     -12.109 -17.885  -0.011  1.00  0.140          O  
ATOM   9371  H   GLU B 600      -8.204 -18.376  -4.432  1.00  0.100          H  
ATOM   9372  HA  GLU B 600      -8.995 -18.317  -1.641  1.00  0.130          H  
ATOM   9373 1HB  GLU B 600     -10.217 -17.069  -3.382  1.00  0.170          H  
ATOM   9374 2HB  GLU B 600     -10.695 -18.578  -4.126  1.00  0.170          H  
ATOM   9375 1HG  GLU B 600     -12.554 -17.691  -2.857  1.00  0.170          H  
ATOM   9376 2HG  GLU B 600     -12.014 -19.180  -2.099  1.00  0.170          H  
ATOM   9377  N   ILE B 601      -9.428 -21.069  -3.367  1.00  0.060          N  
ATOM   9378  CA  ILE B 601      -9.769 -22.479  -3.226  1.00  0.070          C  
ATOM   9379  C   ILE B 601      -8.807 -23.154  -2.253  1.00  0.100          C  
ATOM   9380  O   ILE B 601      -9.243 -23.812  -1.300  1.00  0.130          O  
ATOM   9381  CB  ILE B 601      -9.698 -23.192  -4.586  1.00  0.090          C  
ATOM   9382  CG1 ILE B 601     -10.799 -22.624  -5.494  1.00  0.090          C  
ATOM   9383  CG2 ILE B 601      -9.884 -24.736  -4.381  1.00  0.090          C  
ATOM   9384  CD1 ILE B 601     -10.671 -22.982  -6.949  1.00  0.090          C  
ATOM   9385  H   ILE B 601      -9.136 -20.676  -4.269  1.00  0.070          H  
ATOM   9386  HA  ILE B 601     -10.779 -22.559  -2.833  1.00  0.080          H  
ATOM   9387  HB  ILE B 601      -8.741 -22.994  -5.055  1.00  0.110          H  
ATOM   9388 1HG1 ILE B 601     -11.745 -22.974  -5.138  1.00  0.110          H  
ATOM   9389 2HG1 ILE B 601     -10.787 -21.537  -5.417  1.00  0.110          H  
ATOM   9390 1HG2 ILE B 601      -9.845 -25.244  -5.331  1.00  0.110          H  
ATOM   9391 2HG2 ILE B 601      -9.103 -25.131  -3.744  1.00  0.110          H  
ATOM   9392 3HG2 ILE B 601     -10.817 -24.925  -3.922  1.00  0.110          H  
ATOM   9393 1HD1 ILE B 601     -11.488 -22.520  -7.493  1.00  0.110          H  
ATOM   9394 2HD1 ILE B 601      -9.741 -22.610  -7.340  1.00  0.110          H  
ATOM   9395 3HD1 ILE B 601     -10.706 -24.052  -7.081  1.00  0.110          H  
ATOM   9396  N   ILE B 602      -7.502 -22.956  -2.457  1.00  0.100          N  
ATOM   9397  CA  ILE B 602      -6.514 -23.563  -1.576  1.00  0.130          C  
ATOM   9398  C   ILE B 602      -6.663 -23.041  -0.160  1.00  0.130          C  
ATOM   9399  O   ILE B 602      -6.596 -23.818   0.806  1.00  0.180          O  
ATOM   9400  CB  ILE B 602      -5.076 -23.270  -2.038  1.00  0.170          C  
ATOM   9401  CG1 ILE B 602      -4.735 -23.906  -3.431  1.00  0.170          C  
ATOM   9402  CG2 ILE B 602      -4.108 -23.768  -0.957  1.00  0.170          C  
ATOM   9403  CD1 ILE B 602      -4.685 -25.401  -3.555  1.00  0.170          C  
ATOM   9404  H   ILE B 602      -7.191 -22.393  -3.258  1.00  0.120          H  
ATOM   9405  HA  ILE B 602      -6.679 -24.637  -1.558  1.00  0.160          H  
ATOM   9406  HB  ILE B 602      -4.957 -22.192  -2.170  1.00  0.200          H  
ATOM   9407 1HG1 ILE B 602      -5.476 -23.568  -4.135  1.00  0.200          H  
ATOM   9408 2HG1 ILE B 602      -3.783 -23.513  -3.720  1.00  0.200          H  
ATOM   9409 1HG2 ILE B 602      -3.077 -23.581  -1.240  1.00  0.200          H  
ATOM   9410 2HG2 ILE B 602      -4.299 -23.265  -0.024  1.00  0.200          H  
ATOM   9411 3HG2 ILE B 602      -4.256 -24.809  -0.821  1.00  0.200          H  
ATOM   9412 1HD1 ILE B 602      -4.433 -25.666  -4.581  1.00  0.200          H  
ATOM   9413 2HD1 ILE B 602      -3.933 -25.782  -2.924  1.00  0.200          H  
ATOM   9414 3HD1 ILE B 602      -5.633 -25.823  -3.294  1.00  0.200          H  
ATOM   9415  N   THR B 603      -6.832 -21.726  -0.028  1.00  0.100          N  
ATOM   9416  CA  THR B 603      -6.985 -21.097   1.256  1.00  0.100          C  
ATOM   9417  C   THR B 603      -8.186 -21.619   2.002  1.00  0.110          C  
ATOM   9418  O   THR B 603      -8.060 -22.024   3.156  1.00  0.110          O  
ATOM   9419  CB  THR B 603      -7.081 -19.585   1.078  1.00  0.140          C  
ATOM   9420  OG1 THR B 603      -5.843 -19.104   0.544  1.00  0.140          O  
ATOM   9421  CG2 THR B 603      -7.396 -18.910   2.367  1.00  0.140          C  
ATOM   9422  H   THR B 603      -6.850 -21.116  -0.848  1.00  0.120          H  
ATOM   9423  HA  THR B 603      -6.095 -21.313   1.846  1.00  0.120          H  
ATOM   9424  HB  THR B 603      -7.871 -19.352   0.367  1.00  0.170          H  
ATOM   9425  HG1 THR B 603      -5.752 -19.366  -0.412  1.00  0.170          H  
ATOM   9426 1HG2 THR B 603      -7.440 -17.855   2.193  1.00  0.170          H  
ATOM   9427 2HG2 THR B 603      -8.351 -19.253   2.748  1.00  0.170          H  
ATOM   9428 3HG2 THR B 603      -6.657 -19.114   3.087  1.00  0.170          H  
ATOM   9429  N   SER B 604      -9.340 -21.685   1.341  1.00  0.120          N  
ATOM   9430  CA  SER B 604     -10.548 -22.128   2.007  1.00  0.140          C  
ATOM   9431  C   SER B 604     -10.385 -23.539   2.530  1.00  0.130          C  
ATOM   9432  O   SER B 604     -10.788 -23.841   3.663  1.00  0.160          O  
ATOM   9433  CB  SER B 604     -11.699 -22.106   1.034  1.00  0.190          C  
ATOM   9434  OG  SER B 604     -11.994 -20.813   0.619  1.00  0.190          O  
ATOM   9435  H   SER B 604      -9.405 -21.363   0.376  1.00  0.140          H  
ATOM   9436  HA  SER B 604     -10.752 -21.457   2.844  1.00  0.170          H  
ATOM   9437 1HB  SER B 604     -11.452 -22.721   0.167  1.00  0.230          H  
ATOM   9438 2HB  SER B 604     -12.562 -22.534   1.511  1.00  0.230          H  
ATOM   9439  HG  SER B 604     -11.316 -20.586  -0.058  1.00  0.230          H  
ATOM   9440  N   VAL B 605      -9.775 -24.407   1.720  1.00  0.140          N  
ATOM   9441  CA  VAL B 605      -9.569 -25.767   2.147  1.00  0.150          C  
ATOM   9442  C   VAL B 605      -8.591 -25.851   3.297  1.00  0.160          C  
ATOM   9443  O   VAL B 605      -8.865 -26.532   4.271  1.00  0.180          O  
ATOM   9444  CB  VAL B 605      -9.117 -26.658   0.981  1.00  0.210          C  
ATOM   9445  CG1 VAL B 605      -8.714 -28.045   1.504  1.00  0.210          C  
ATOM   9446  CG2 VAL B 605     -10.284 -26.796  -0.005  1.00  0.210          C  
ATOM   9447  H   VAL B 605      -9.482 -24.111   0.781  1.00  0.170          H  
ATOM   9448  HA  VAL B 605     -10.520 -26.158   2.503  1.00  0.180          H  
ATOM   9449  HB  VAL B 605      -8.253 -26.200   0.488  1.00  0.250          H  
ATOM   9450 1HG1 VAL B 605      -8.401 -28.664   0.683  1.00  0.250          H  
ATOM   9451 2HG1 VAL B 605      -7.896 -27.971   2.209  1.00  0.250          H  
ATOM   9452 3HG1 VAL B 605      -9.561 -28.497   1.992  1.00  0.250          H  
ATOM   9453 1HG2 VAL B 605     -10.032 -27.409  -0.843  1.00  0.250          H  
ATOM   9454 2HG2 VAL B 605     -11.099 -27.248   0.509  1.00  0.250          H  
ATOM   9455 3HG2 VAL B 605     -10.569 -25.811  -0.366  1.00  0.250          H  
ATOM   9456  N   THR B 606      -7.452 -25.179   3.240  1.00  0.170          N  
ATOM   9457  CA  THR B 606      -6.551 -25.338   4.370  1.00  0.210          C  
ATOM   9458  C   THR B 606      -7.188 -24.753   5.649  1.00  0.220          C  
ATOM   9459  O   THR B 606      -7.025 -25.313   6.731  1.00  0.300          O  
ATOM   9460  CB  THR B 606      -5.151 -24.755   4.128  1.00  0.280          C  
ATOM   9461  OG1 THR B 606      -4.573 -25.351   2.976  1.00  0.280          O  
ATOM   9462  CG2 THR B 606      -4.284 -25.209   5.274  1.00  0.280          C  
ATOM   9463  H   THR B 606      -7.218 -24.595   2.432  1.00  0.200          H  
ATOM   9464  HA  THR B 606      -6.414 -26.404   4.538  1.00  0.250          H  
ATOM   9465  HB  THR B 606      -5.188 -23.665   4.042  1.00  0.330          H  
ATOM   9466  HG1 THR B 606      -5.053 -25.035   2.191  1.00  0.330          H  
ATOM   9467 1HG2 THR B 606      -3.278 -24.851   5.163  1.00  0.330          H  
ATOM   9468 2HG2 THR B 606      -4.666 -24.866   6.169  1.00  0.330          H  
ATOM   9469 3HG2 THR B 606      -4.285 -26.295   5.288  1.00  0.330          H  
ATOM   9470  N   GLU B 607      -7.899 -23.623   5.552  1.00  0.210          N  
ATOM   9471  CA  GLU B 607      -8.484 -23.011   6.746  1.00  0.240          C  
ATOM   9472  C   GLU B 607      -9.449 -23.931   7.492  1.00  0.230          C  
ATOM   9473  O   GLU B 607      -9.446 -23.961   8.725  1.00  0.280          O  
ATOM   9474  CB  GLU B 607      -9.252 -21.746   6.371  1.00  0.320          C  
ATOM   9475  CG  GLU B 607      -8.406 -20.586   5.985  1.00  0.320          C  
ATOM   9476  CD  GLU B 607      -9.191 -19.446   5.515  1.00  0.320          C  
ATOM   9477  OE1 GLU B 607     -10.348 -19.576   5.164  1.00  0.320          O  
ATOM   9478  OE2 GLU B 607      -8.630 -18.406   5.517  1.00  0.320          O  
ATOM   9479  H   GLU B 607      -8.014 -23.157   4.647  1.00  0.250          H  
ATOM   9480  HA  GLU B 607      -7.674 -22.737   7.423  1.00  0.290          H  
ATOM   9481 1HB  GLU B 607      -9.910 -21.969   5.529  1.00  0.390          H  
ATOM   9482 2HB  GLU B 607      -9.881 -21.444   7.206  1.00  0.390          H  
ATOM   9483 1HG  GLU B 607      -7.852 -20.265   6.851  1.00  0.390          H  
ATOM   9484 2HG  GLU B 607      -7.684 -20.875   5.238  1.00  0.390          H  
ATOM   9485  N   GLU B 608     -10.270 -24.699   6.773  1.00  0.200          N  
ATOM   9486  CA  GLU B 608     -11.197 -25.578   7.478  1.00  0.210          C  
ATOM   9487  C   GLU B 608     -10.788 -27.062   7.502  1.00  0.160          C  
ATOM   9488  O   GLU B 608     -11.204 -27.799   8.398  1.00  0.160          O  
ATOM   9489  CB  GLU B 608     -12.616 -25.398   6.921  1.00  0.290          C  
ATOM   9490  CG  GLU B 608     -13.183 -23.968   7.145  1.00  0.290          C  
ATOM   9491  CD  GLU B 608     -14.625 -23.777   6.686  1.00  0.290          C  
ATOM   9492  OE1 GLU B 608     -15.347 -24.741   6.651  1.00  0.290          O  
ATOM   9493  OE2 GLU B 608     -14.997 -22.663   6.349  1.00  0.290          O  
ATOM   9494  H   GLU B 608     -10.298 -24.601   5.749  1.00  0.240          H  
ATOM   9495  HA  GLU B 608     -11.235 -25.251   8.514  1.00  0.250          H  
ATOM   9496 1HB  GLU B 608     -12.605 -25.587   5.845  1.00  0.350          H  
ATOM   9497 2HB  GLU B 608     -13.290 -26.119   7.379  1.00  0.350          H  
ATOM   9498 1HG  GLU B 608     -13.115 -23.733   8.206  1.00  0.350          H  
ATOM   9499 2HG  GLU B 608     -12.546 -23.262   6.609  1.00  0.350          H  
ATOM   9500  N   LEU B 609      -9.997 -27.517   6.529  1.00  0.180          N  
ATOM   9501  CA  LEU B 609      -9.650 -28.925   6.406  1.00  0.200          C  
ATOM   9502  C   LEU B 609      -8.163 -29.225   6.597  1.00  0.230          C  
ATOM   9503  O   LEU B 609      -7.671 -30.266   6.172  1.00  0.210          O  
ATOM   9504  CB  LEU B 609     -10.078 -29.446   5.031  1.00  0.270          C  
ATOM   9505  CG  LEU B 609     -11.539 -29.830   4.833  1.00  0.270          C  
ATOM   9506  CD1 LEU B 609     -12.465 -28.637   4.873  1.00  0.270          C  
ATOM   9507  CD2 LEU B 609     -11.644 -30.437   3.532  1.00  0.270          C  
ATOM   9508  H   LEU B 609      -9.644 -26.892   5.815  1.00  0.220          H  
ATOM   9509  HA  LEU B 609     -10.211 -29.453   7.162  1.00  0.240          H  
ATOM   9510 1HB  LEU B 609      -9.860 -28.687   4.307  1.00  0.330          H  
ATOM   9511 2HB  LEU B 609      -9.478 -30.317   4.784  1.00  0.330          H  
ATOM   9512  HG  LEU B 609     -11.846 -30.533   5.603  1.00  0.330          H  
ATOM   9513 1HD1 LEU B 609     -13.469 -28.973   4.700  1.00  0.330          H  
ATOM   9514 2HD1 LEU B 609     -12.444 -28.171   5.816  1.00  0.330          H  
ATOM   9515 3HD1 LEU B 609     -12.181 -27.916   4.105  1.00  0.330          H  
ATOM   9516 1HD2 LEU B 609     -12.653 -30.710   3.373  1.00  0.330          H  
ATOM   9517 2HD2 LEU B 609     -11.346 -29.727   2.774  1.00  0.330          H  
ATOM   9518 3HD2 LEU B 609     -11.012 -31.316   3.488  1.00  0.330          H  
ATOM   9519  N   PHE B 610      -7.452 -28.368   7.307  1.00  0.310          N  
ATOM   9520  CA  PHE B 610      -6.020 -28.560   7.568  1.00  0.340          C  
ATOM   9521  C   PHE B 610      -5.726 -29.940   8.128  1.00  0.300          C  
ATOM   9522  O   PHE B 610      -4.830 -30.648   7.672  1.00  0.300          O  
ATOM   9523  CB  PHE B 610      -5.519 -27.509   8.548  1.00  0.460          C  
ATOM   9524  CG  PHE B 610      -4.099 -27.624   8.994  1.00  0.460          C  
ATOM   9525  CD1 PHE B 610      -3.055 -27.305   8.151  1.00  0.460          C  
ATOM   9526  CD2 PHE B 610      -3.807 -28.005  10.292  1.00  0.460          C  
ATOM   9527  CE1 PHE B 610      -1.758 -27.391   8.579  1.00  0.460          C  
ATOM   9528  CE2 PHE B 610      -2.514 -28.085  10.726  1.00  0.460          C  
ATOM   9529  CZ  PHE B 610      -1.490 -27.782   9.866  1.00  0.460          C  
ATOM   9530  H   PHE B 610      -7.926 -27.534   7.642  1.00  0.370          H  
ATOM   9531  HA  PHE B 610      -5.485 -28.442   6.632  1.00  0.410          H  
ATOM   9532 1HB  PHE B 610      -5.643 -26.539   8.123  1.00  0.560          H  
ATOM   9533 2HB  PHE B 610      -6.139 -27.565   9.427  1.00  0.560          H  
ATOM   9534  HD1 PHE B 610      -3.260 -26.997   7.145  1.00  0.560          H  
ATOM   9535  HD2 PHE B 610      -4.615 -28.241  10.973  1.00  0.560          H  
ATOM   9536  HE1 PHE B 610      -0.935 -27.152   7.900  1.00  0.560          H  
ATOM   9537  HE2 PHE B 610      -2.293 -28.389  11.755  1.00  0.560          H  
ATOM   9538  HZ  PHE B 610      -0.464 -27.853  10.207  1.00  0.560          H  
ATOM   9539  N   THR B 611      -6.515 -30.357   9.109  1.00  0.360          N  
ATOM   9540  CA  THR B 611      -6.278 -31.604   9.818  1.00  0.370          C  
ATOM   9541  C   THR B 611      -6.749 -32.831   9.042  1.00  0.330          C  
ATOM   9542  O   THR B 611      -6.624 -33.960   9.522  1.00  0.360          O  
ATOM   9543  CB  THR B 611      -6.949 -31.575  11.202  1.00  0.510          C  
ATOM   9544  OG1 THR B 611      -8.363 -31.439  11.047  1.00  0.510          O  
ATOM   9545  CG2 THR B 611      -6.417 -30.382  11.989  1.00  0.510          C  
ATOM   9546  H   THR B 611      -7.283 -29.773   9.406  1.00  0.430          H  
ATOM   9547  HA  THR B 611      -5.203 -31.705   9.969  1.00  0.440          H  
ATOM   9548  HB  THR B 611      -6.731 -32.497  11.741  1.00  0.620          H  
ATOM   9549  HG1 THR B 611      -8.722 -32.311  10.825  1.00  0.620          H  
ATOM   9550 1HG2 THR B 611      -6.890 -30.356  12.970  1.00  0.620          H  
ATOM   9551 2HG2 THR B 611      -5.337 -30.481  12.107  1.00  0.620          H  
ATOM   9552 3HG2 THR B 611      -6.639 -29.461  11.460  1.00  0.620          H  
ATOM   9553  N   TYR B 612      -7.320 -32.614   7.858  1.00  0.300          N  
ATOM   9554  CA  TYR B 612      -7.766 -33.692   7.001  1.00  0.300          C  
ATOM   9555  C   TYR B 612      -6.807 -33.859   5.831  1.00  0.270          C  
ATOM   9556  O   TYR B 612      -6.971 -34.784   5.040  1.00  0.510          O  
ATOM   9557  CB  TYR B 612      -9.161 -33.409   6.449  1.00  0.420          C  
ATOM   9558  CG  TYR B 612     -10.244 -33.367   7.470  1.00  0.420          C  
ATOM   9559  CD1 TYR B 612     -10.481 -32.204   8.141  1.00  0.420          C  
ATOM   9560  CD2 TYR B 612     -11.028 -34.482   7.708  1.00  0.420          C  
ATOM   9561  CE1 TYR B 612     -11.485 -32.121   9.064  1.00  0.420          C  
ATOM   9562  CE2 TYR B 612     -12.045 -34.415   8.636  1.00  0.420          C  
ATOM   9563  CZ  TYR B 612     -12.274 -33.236   9.317  1.00  0.420          C  
ATOM   9564  OH  TYR B 612     -13.282 -33.161  10.251  1.00  0.420          O  
ATOM   9565  H   TYR B 612      -7.405 -31.664   7.499  1.00  0.360          H  
ATOM   9566  HA  TYR B 612      -7.776 -34.620   7.570  1.00  0.360          H  
ATOM   9567 1HB  TYR B 612      -9.154 -32.457   5.919  1.00  0.500          H  
ATOM   9568 2HB  TYR B 612      -9.410 -34.176   5.726  1.00  0.500          H  
ATOM   9569  HD1 TYR B 612      -9.862 -31.357   7.948  1.00  0.500          H  
ATOM   9570  HD2 TYR B 612     -10.845 -35.409   7.162  1.00  0.500          H  
ATOM   9571  HE1 TYR B 612     -11.656 -31.187   9.599  1.00  0.500          H  
ATOM   9572  HE2 TYR B 612     -12.667 -35.288   8.831  1.00  0.500          H  
ATOM   9573  HH  TYR B 612     -13.300 -32.278  10.633  1.00  0.500          H  
ATOM   9574  N   LEU B 613      -5.819 -32.966   5.720  1.00  0.230          N  
ATOM   9575  CA  LEU B 613      -4.869 -32.993   4.628  1.00  0.160          C  
ATOM   9576  C   LEU B 613      -3.647 -33.791   5.011  1.00  0.150          C  
ATOM   9577  O   LEU B 613      -3.146 -33.703   6.133  1.00  0.190          O  
ATOM   9578  CB  LEU B 613      -4.477 -31.556   4.230  1.00  0.250          C  
ATOM   9579  CG  LEU B 613      -5.552 -30.662   3.543  1.00  0.250          C  
ATOM   9580  CD1 LEU B 613      -5.062 -29.212   3.525  1.00  0.250          C  
ATOM   9581  CD2 LEU B 613      -5.733 -31.134   2.079  1.00  0.250          C  
ATOM   9582  H   LEU B 613      -5.684 -32.248   6.438  1.00  0.280          H  
ATOM   9583  HA  LEU B 613      -5.332 -33.481   3.779  1.00  0.190          H  
ATOM   9584 1HB  LEU B 613      -4.208 -31.040   5.142  1.00  0.300          H  
ATOM   9585 2HB  LEU B 613      -3.595 -31.596   3.581  1.00  0.300          H  
ATOM   9586  HG  LEU B 613      -6.494 -30.719   4.077  1.00  0.300          H  
ATOM   9587 1HD1 LEU B 613      -5.791 -28.579   3.033  1.00  0.300          H  
ATOM   9588 2HD1 LEU B 613      -4.918 -28.868   4.532  1.00  0.300          H  
ATOM   9589 3HD1 LEU B 613      -4.122 -29.161   2.996  1.00  0.300          H  
ATOM   9590 1HD2 LEU B 613      -6.453 -30.498   1.583  1.00  0.300          H  
ATOM   9591 2HD2 LEU B 613      -4.775 -31.067   1.555  1.00  0.300          H  
ATOM   9592 3HD2 LEU B 613      -6.080 -32.162   2.056  1.00  0.300          H  
ATOM   9593  N   LYS B 614      -3.144 -34.555   4.059  1.00  0.150          N  
ATOM   9594  CA  LYS B 614      -1.943 -35.339   4.273  1.00  0.200          C  
ATOM   9595  C   LYS B 614      -0.742 -34.655   3.637  1.00  0.210          C  
ATOM   9596  O   LYS B 614       0.393 -34.824   4.083  1.00  0.350          O  
ATOM   9597  CB  LYS B 614      -2.133 -36.747   3.709  1.00  0.260          C  
ATOM   9598  CG  LYS B 614      -3.326 -37.523   4.320  1.00  0.260          C  
ATOM   9599  CD  LYS B 614      -3.193 -37.743   5.834  1.00  0.260          C  
ATOM   9600  CE  LYS B 614      -4.344 -38.586   6.371  1.00  0.260          C  
ATOM   9601  NZ  LYS B 614      -4.269 -38.756   7.856  1.00  0.260          N  
ATOM   9602  H   LYS B 614      -3.636 -34.600   3.165  1.00  0.180          H  
ATOM   9603  HA  LYS B 614      -1.743 -35.400   5.340  1.00  0.240          H  
ATOM   9604 1HB  LYS B 614      -2.300 -36.680   2.629  1.00  0.310          H  
ATOM   9605 2HB  LYS B 614      -1.226 -37.328   3.865  1.00  0.310          H  
ATOM   9606 1HG  LYS B 614      -4.241 -36.957   4.137  1.00  0.310          H  
ATOM   9607 2HG  LYS B 614      -3.419 -38.489   3.824  1.00  0.310          H  
ATOM   9608 1HD  LYS B 614      -2.244 -38.231   6.058  1.00  0.310          H  
ATOM   9609 2HD  LYS B 614      -3.225 -36.784   6.351  1.00  0.310          H  
ATOM   9610 1HE  LYS B 614      -5.287 -38.101   6.118  1.00  0.310          H  
ATOM   9611 2HE  LYS B 614      -4.315 -39.569   5.903  1.00  0.310          H  
ATOM   9612 1HZ  LYS B 614      -5.048 -39.318   8.171  1.00  0.310          H  
ATOM   9613 2HZ  LYS B 614      -3.403 -39.215   8.104  1.00  0.310          H  
ATOM   9614 3HZ  LYS B 614      -4.309 -37.845   8.301  1.00  0.310          H  
ATOM   9615  N   LYS B 615      -1.005 -33.882   2.594  1.00  0.200          N  
ATOM   9616  CA  LYS B 615       0.020 -33.201   1.824  1.00  0.260          C  
ATOM   9617  C   LYS B 615      -0.277 -31.735   1.658  1.00  0.210          C  
ATOM   9618  O   LYS B 615      -1.436 -31.322   1.622  1.00  0.200          O  
ATOM   9619  CB  LYS B 615       0.118 -33.789   0.429  1.00  0.340          C  
ATOM   9620  CG  LYS B 615       0.516 -35.233   0.312  1.00  0.340          C  
ATOM   9621  CD  LYS B 615       1.999 -35.453   0.641  1.00  0.340          C  
ATOM   9622  CE  LYS B 615       2.459 -36.863   0.234  1.00  0.340          C  
ATOM   9623  NZ  LYS B 615       3.901 -37.105   0.540  1.00  0.340          N  
ATOM   9624  H   LYS B 615      -1.964 -33.792   2.290  1.00  0.240          H  
ATOM   9625  HA  LYS B 615       0.973 -33.290   2.344  1.00  0.310          H  
ATOM   9626 1HB  LYS B 615      -0.850 -33.684  -0.062  1.00  0.410          H  
ATOM   9627 2HB  LYS B 615       0.827 -33.201  -0.157  1.00  0.410          H  
ATOM   9628 1HG  LYS B 615      -0.092 -35.832   0.990  1.00  0.410          H  
ATOM   9629 2HG  LYS B 615       0.307 -35.543  -0.676  1.00  0.410          H  
ATOM   9630 1HD  LYS B 615       2.607 -34.720   0.110  1.00  0.410          H  
ATOM   9631 2HD  LYS B 615       2.156 -35.332   1.713  1.00  0.410          H  
ATOM   9632 1HE  LYS B 615       1.852 -37.615   0.733  1.00  0.410          H  
ATOM   9633 2HE  LYS B 615       2.333 -36.963  -0.837  1.00  0.410          H  
ATOM   9634 1HZ  LYS B 615       4.169 -38.045   0.181  1.00  0.410          H  
ATOM   9635 2HZ  LYS B 615       4.458 -36.415   0.050  1.00  0.410          H  
ATOM   9636 3HZ  LYS B 615       4.076 -37.044   1.525  1.00  0.410          H  
ATOM   9637  N   ALA B 616       0.774 -30.946   1.485  1.00  0.240          N  
ATOM   9638  CA  ALA B 616       0.566 -29.547   1.201  1.00  0.210          C  
ATOM   9639  C   ALA B 616      -0.274 -29.437  -0.060  1.00  0.180          C  
ATOM   9640  O   ALA B 616       0.018 -30.148  -1.016  1.00  0.210          O  
ATOM   9641  CB  ALA B 616       1.883 -28.845   0.958  1.00  0.310          C  
ATOM   9642  H   ALA B 616       1.707 -31.327   1.543  1.00  0.290          H  
ATOM   9643  HA  ALA B 616       0.082 -29.099   2.049  1.00  0.250          H  
ATOM   9644 1HB  ALA B 616       1.690 -27.795   0.746  1.00  0.370          H  
ATOM   9645 2HB  ALA B 616       2.523 -28.921   1.809  1.00  0.370          H  
ATOM   9646 3HB  ALA B 616       2.382 -29.296   0.104  1.00  0.370          H  
ATOM   9647  N   PRO B 617      -1.289 -28.573  -0.122  1.00  0.190          N  
ATOM   9648  CA  PRO B 617      -2.087 -28.301  -1.298  1.00  0.190          C  
ATOM   9649  C   PRO B 617      -1.187 -27.770  -2.394  1.00  0.160          C  
ATOM   9650  O   PRO B 617      -0.191 -27.119  -2.085  1.00  0.230          O  
ATOM   9651  CB  PRO B 617      -3.039 -27.236  -0.813  1.00  0.290          C  
ATOM   9652  CG  PRO B 617      -3.107 -27.394   0.660  1.00  0.290          C  
ATOM   9653  CD  PRO B 617      -1.745 -27.861   1.082  1.00  0.290          C  
ATOM   9654  HA  PRO B 617      -2.612 -29.217  -1.622  1.00  0.230          H  
ATOM   9655 1HB  PRO B 617      -2.625 -26.269  -1.107  1.00  0.340          H  
ATOM   9656 2HB  PRO B 617      -4.013 -27.361  -1.301  1.00  0.340          H  
ATOM   9657 1HG  PRO B 617      -3.369 -26.440   1.115  1.00  0.340          H  
ATOM   9658 2HG  PRO B 617      -3.910 -28.097   0.915  1.00  0.340          H  
ATOM   9659 1HD  PRO B 617      -1.073 -27.019   1.331  1.00  0.340          H  
ATOM   9660 2HD  PRO B 617      -1.914 -28.548   1.929  1.00  0.340          H  
ATOM   9661  N   GLN B 618      -1.534 -28.005  -3.649  1.00  0.160          N  
ATOM   9662  CA  GLN B 618      -0.727 -27.477  -4.750  1.00  0.160          C  
ATOM   9663  C   GLN B 618      -1.549 -26.837  -5.855  1.00  0.160          C  
ATOM   9664  O   GLN B 618      -2.665 -27.266  -6.137  1.00  0.170          O  
ATOM   9665  CB  GLN B 618       0.176 -28.570  -5.318  1.00  0.220          C  
ATOM   9666  CG  GLN B 618       1.092 -28.123  -6.443  1.00  0.220          C  
ATOM   9667  CD  GLN B 618       2.087 -29.162  -6.780  1.00  0.220          C  
ATOM   9668  OE1 GLN B 618       1.988 -30.291  -6.306  1.00  0.220          O  
ATOM   9669  NE2 GLN B 618       3.066 -28.801  -7.590  1.00  0.220          N  
ATOM   9670  H   GLN B 618      -2.363 -28.581  -3.837  1.00  0.190          H  
ATOM   9671  HA  GLN B 618      -0.080 -26.698  -4.345  1.00  0.190          H  
ATOM   9672 1HB  GLN B 618       0.800 -28.964  -4.517  1.00  0.270          H  
ATOM   9673 2HB  GLN B 618      -0.430 -29.385  -5.685  1.00  0.270          H  
ATOM   9674 1HG  GLN B 618       0.506 -27.942  -7.347  1.00  0.270          H  
ATOM   9675 2HG  GLN B 618       1.623 -27.219  -6.147  1.00  0.270          H  
ATOM   9676 1HE2 GLN B 618       3.792 -29.477  -7.848  1.00  0.270          H  
ATOM   9677 2HE2 GLN B 618       3.106 -27.869  -7.948  1.00  0.270          H  
ATOM   9678  N   ARG B 619      -0.997 -25.799  -6.477  1.00  0.220          N  
ATOM   9679  CA  ARG B 619      -1.668 -25.170  -7.600  1.00  0.260          C  
ATOM   9680  C   ARG B 619      -0.892 -25.352  -8.893  1.00  0.260          C  
ATOM   9681  O   ARG B 619       0.343 -25.334  -8.898  1.00  0.330          O  
ATOM   9682  CB  ARG B 619      -1.824 -23.675  -7.392  1.00  0.350          C  
ATOM   9683  CG  ARG B 619      -2.711 -23.229  -6.311  1.00  0.350          C  
ATOM   9684  CD  ARG B 619      -2.742 -21.718  -6.211  1.00  0.350          C  
ATOM   9685  NE  ARG B 619      -1.517 -21.164  -5.660  1.00  0.350          N  
ATOM   9686  CZ  ARG B 619      -1.212 -19.843  -5.535  1.00  0.350          C  
ATOM   9687  NH1 ARG B 619      -2.038 -18.903  -5.965  1.00  0.350          N  
ATOM   9688  NH2 ARG B 619      -0.069 -19.499  -4.939  1.00  0.350          N  
ATOM   9689  H   ARG B 619      -0.087 -25.462  -6.185  1.00  0.260          H  
ATOM   9690  HA  ARG B 619      -2.650 -25.615  -7.714  1.00  0.310          H  
ATOM   9691 1HB  ARG B 619      -0.851 -23.201  -7.272  1.00  0.420          H  
ATOM   9692 2HB  ARG B 619      -2.275 -23.285  -8.260  1.00  0.420          H  
ATOM   9693 1HG  ARG B 619      -3.716 -23.586  -6.491  1.00  0.420          H  
ATOM   9694 2HG  ARG B 619      -2.341 -23.639  -5.388  1.00  0.420          H  
ATOM   9695 1HD  ARG B 619      -2.845 -21.324  -7.201  1.00  0.420          H  
ATOM   9696 2HD  ARG B 619      -3.581 -21.405  -5.590  1.00  0.420          H  
ATOM   9697  HE  ARG B 619      -0.854 -21.831  -5.268  1.00  0.420          H  
ATOM   9698 1HH1 ARG B 619      -2.908 -19.147  -6.411  1.00  0.420          H  
ATOM   9699 2HH1 ARG B 619      -1.801 -17.903  -5.826  1.00  0.420          H  
ATOM   9700 1HH2 ARG B 619       0.568 -20.240  -4.576  1.00  0.420          H  
ATOM   9701 2HH2 ARG B 619       0.168 -18.499  -4.808  1.00  0.420          H  
ATOM   9702  N   VAL B 620      -1.628 -25.477  -9.992  1.00  0.210          N  
ATOM   9703  CA  VAL B 620      -1.047 -25.512 -11.322  1.00  0.220          C  
ATOM   9704  C   VAL B 620      -1.731 -24.392 -12.088  1.00  0.170          C  
ATOM   9705  O   VAL B 620      -2.883 -24.522 -12.505  1.00  0.260          O  
ATOM   9706  CB  VAL B 620      -1.280 -26.880 -11.973  1.00  0.300          C  
ATOM   9707  CG1 VAL B 620      -0.643 -26.936 -13.298  1.00  0.300          C  
ATOM   9708  CG2 VAL B 620      -0.781 -27.921 -11.084  1.00  0.300          C  
ATOM   9709  H   VAL B 620      -2.644 -25.530  -9.881  1.00  0.250          H  
ATOM   9710  HA  VAL B 620       0.023 -25.308 -11.268  1.00  0.260          H  
ATOM   9711  HB  VAL B 620      -2.315 -27.019 -12.124  1.00  0.360          H  
ATOM   9712 1HG1 VAL B 620      -0.792 -27.879 -13.764  1.00  0.360          H  
ATOM   9713 2HG1 VAL B 620      -1.067 -26.175 -13.907  1.00  0.360          H  
ATOM   9714 3HG1 VAL B 620       0.431 -26.773 -13.196  1.00  0.360          H  
ATOM   9715 1HG2 VAL B 620      -0.966 -28.886 -11.515  1.00  0.360          H  
ATOM   9716 2HG2 VAL B 620       0.285 -27.783 -10.924  1.00  0.360          H  
ATOM   9717 3HG2 VAL B 620      -1.301 -27.841 -10.151  1.00  0.360          H  
ATOM   9718  N   THR B 621      -1.016 -23.294 -12.235  1.00  0.150          N  
ATOM   9719  CA  THR B 621      -1.545 -22.045 -12.753  1.00  0.150          C  
ATOM   9720  C   THR B 621      -0.702 -21.451 -13.853  1.00  0.190          C  
ATOM   9721  O   THR B 621       0.445 -21.855 -14.041  1.00  0.290          O  
ATOM   9722  CB  THR B 621      -1.550 -21.039 -11.646  1.00  0.210          C  
ATOM   9723  OG1 THR B 621      -0.207 -20.864 -11.280  1.00  0.210          O  
ATOM   9724  CG2 THR B 621      -2.316 -21.513 -10.463  1.00  0.210          C  
ATOM   9725  H   THR B 621      -0.056 -23.296 -11.913  1.00  0.180          H  
ATOM   9726  HA  THR B 621      -2.547 -22.209 -13.122  1.00  0.180          H  
ATOM   9727  HB  THR B 621      -1.966 -20.102 -12.009  1.00  0.250          H  
ATOM   9728  HG1 THR B 621       0.280 -20.458 -12.023  1.00  0.250          H  
ATOM   9729 1HG2 THR B 621      -2.271 -20.775  -9.670  1.00  0.250          H  
ATOM   9730 2HG2 THR B 621      -3.337 -21.683 -10.739  1.00  0.250          H  
ATOM   9731 3HG2 THR B 621      -1.875 -22.417 -10.134  1.00  0.250          H  
ATOM   9732  N   GLY B 622      -1.231 -20.424 -14.515  1.00  0.200          N  
ATOM   9733  CA  GLY B 622      -0.501 -19.741 -15.568  1.00  0.240          C  
ATOM   9734  C   GLY B 622       0.691 -18.983 -14.996  1.00  0.240          C  
ATOM   9735  O   GLY B 622       0.689 -18.535 -13.837  1.00  0.480          O  
ATOM   9736  H   GLY B 622      -2.170 -20.085 -14.282  1.00  0.240          H  
ATOM   9737 1HA  GLY B 622      -0.159 -20.467 -16.308  1.00  0.290          H  
ATOM   9738 2HA  GLY B 622      -1.171 -19.049 -16.080  1.00  0.290          H  
ATOM   9739  N   PHE B 623       1.719 -18.815 -15.818  1.00  0.210          N  
ATOM   9740  CA  PHE B 623       2.889 -18.049 -15.379  1.00  0.290          C  
ATOM   9741  C   PHE B 623       2.543 -16.574 -15.166  1.00  0.330          C  
ATOM   9742  O   PHE B 623       1.736 -16.010 -15.910  1.00  0.330          O  
ATOM   9743  CB  PHE B 623       4.081 -18.198 -16.321  1.00  0.370          C  
ATOM   9744  CG  PHE B 623       5.296 -17.533 -15.750  1.00  0.370          C  
ATOM   9745  CD1 PHE B 623       5.993 -18.111 -14.700  1.00  0.370          C  
ATOM   9746  CD2 PHE B 623       5.732 -16.333 -16.236  1.00  0.370          C  
ATOM   9747  CE1 PHE B 623       7.087 -17.480 -14.160  1.00  0.370          C  
ATOM   9748  CE2 PHE B 623       6.816 -15.696 -15.706  1.00  0.370          C  
ATOM   9749  CZ  PHE B 623       7.496 -16.268 -14.663  1.00  0.370          C  
ATOM   9750  H   PHE B 623       1.671 -19.263 -16.745  1.00  0.250          H  
ATOM   9751  HA  PHE B 623       3.200 -18.447 -14.412  1.00  0.350          H  
ATOM   9752 1HB  PHE B 623       4.299 -19.253 -16.489  1.00  0.450          H  
ATOM   9753 2HB  PHE B 623       3.862 -17.744 -17.274  1.00  0.450          H  
ATOM   9754  HD1 PHE B 623       5.664 -19.072 -14.298  1.00  0.450          H  
ATOM   9755  HD2 PHE B 623       5.205 -15.894 -17.039  1.00  0.450          H  
ATOM   9756  HE1 PHE B 623       7.628 -17.940 -13.332  1.00  0.450          H  
ATOM   9757  HE2 PHE B 623       7.138 -14.735 -16.109  1.00  0.450          H  
ATOM   9758  HZ  PHE B 623       8.360 -15.763 -14.236  1.00  0.450          H  
ATOM   9759  N   ASP B 624       3.157 -15.931 -14.166  1.00  0.360          N  
ATOM   9760  CA  ASP B 624       2.873 -14.527 -13.850  1.00  0.400          C  
ATOM   9761  C   ASP B 624       3.488 -13.520 -14.825  1.00  0.360          C  
ATOM   9762  O   ASP B 624       4.388 -12.743 -14.493  1.00  0.420          O  
ATOM   9763  CB  ASP B 624       3.365 -14.202 -12.442  1.00  0.540          C  
ATOM   9764  CG  ASP B 624       2.566 -14.903 -11.337  1.00  0.540          C  
ATOM   9765  OD1 ASP B 624       1.383 -15.151 -11.512  1.00  0.540          O  
ATOM   9766  OD2 ASP B 624       3.144 -15.190 -10.325  1.00  0.540          O  
ATOM   9767  H   ASP B 624       3.822 -16.437 -13.594  1.00  0.430          H  
ATOM   9768  HA  ASP B 624       1.793 -14.394 -13.878  1.00  0.480          H  
ATOM   9769 1HB  ASP B 624       4.416 -14.484 -12.355  1.00  0.650          H  
ATOM   9770 2HB  ASP B 624       3.306 -13.125 -12.281  1.00  0.650          H  
ATOM   9771  N   ILE B 625       2.947 -13.541 -16.029  1.00  0.270          N  
ATOM   9772  CA  ILE B 625       3.321 -12.691 -17.146  1.00  0.260          C  
ATOM   9773  C   ILE B 625       2.053 -12.399 -17.925  1.00  0.230          C  
ATOM   9774  O   ILE B 625       1.164 -13.246 -17.993  1.00  0.260          O  
ATOM   9775  CB  ILE B 625       4.363 -13.370 -18.059  1.00  0.370          C  
ATOM   9776  CG1 ILE B 625       4.940 -12.341 -19.089  1.00  0.370          C  
ATOM   9777  CG2 ILE B 625       3.704 -14.589 -18.785  1.00  0.370          C  
ATOM   9778  CD1 ILE B 625       6.187 -12.789 -19.801  1.00  0.370          C  
ATOM   9779  H   ILE B 625       2.221 -14.249 -16.157  1.00  0.320          H  
ATOM   9780  HA  ILE B 625       3.737 -11.758 -16.777  1.00  0.310          H  
ATOM   9781  HB  ILE B 625       5.185 -13.698 -17.448  1.00  0.440          H  
ATOM   9782 1HG1 ILE B 625       4.205 -12.138 -19.852  1.00  0.440          H  
ATOM   9783 2HG1 ILE B 625       5.171 -11.412 -18.565  1.00  0.440          H  
ATOM   9784 1HG2 ILE B 625       4.434 -15.094 -19.405  1.00  0.440          H  
ATOM   9785 2HG2 ILE B 625       3.315 -15.287 -18.048  1.00  0.440          H  
ATOM   9786 3HG2 ILE B 625       2.889 -14.261 -19.414  1.00  0.440          H  
ATOM   9787 1HD1 ILE B 625       6.506 -11.998 -20.485  1.00  0.440          H  
ATOM   9788 2HD1 ILE B 625       6.974 -12.977 -19.070  1.00  0.440          H  
ATOM   9789 3HD1 ILE B 625       5.994 -13.693 -20.367  1.00  0.440          H  
ATOM   9790  N   VAL B 626       1.972 -11.235 -18.537  1.00  0.340          N  
ATOM   9791  CA  VAL B 626       0.831 -10.966 -19.390  1.00  0.430          C  
ATOM   9792  C   VAL B 626       0.928 -12.036 -20.466  1.00  0.390          C  
ATOM   9793  O   VAL B 626       2.039 -12.399 -20.846  1.00  0.380          O  
ATOM   9794  CB  VAL B 626       0.911  -9.552 -19.986  1.00  0.570          C  
ATOM   9795  CG1 VAL B 626       0.942  -8.498 -18.833  1.00  0.570          C  
ATOM   9796  CG2 VAL B 626       2.128  -9.453 -20.875  1.00  0.570          C  
ATOM   9797  H   VAL B 626       2.713 -10.560 -18.424  1.00  0.410          H  
ATOM   9798  HA  VAL B 626      -0.097 -11.086 -18.828  1.00  0.520          H  
ATOM   9799  HB  VAL B 626       0.019  -9.353 -20.574  1.00  0.680          H  
ATOM   9800 1HG1 VAL B 626       0.984  -7.497 -19.238  1.00  0.680          H  
ATOM   9801 2HG1 VAL B 626       0.046  -8.594 -18.222  1.00  0.680          H  
ATOM   9802 3HG1 VAL B 626       1.814  -8.648 -18.204  1.00  0.680          H  
ATOM   9803 1HG2 VAL B 626       2.188  -8.468 -21.283  1.00  0.680          H  
ATOM   9804 2HG2 VAL B 626       3.009  -9.660 -20.293  1.00  0.680          H  
ATOM   9805 3HG2 VAL B 626       2.069 -10.163 -21.699  1.00  0.680          H  
ATOM   9806  N   VAL B 627      -0.182 -12.515 -21.004  1.00  0.370          N  
ATOM   9807  CA  VAL B 627      -0.038 -13.590 -21.973  1.00  0.330          C  
ATOM   9808  C   VAL B 627       0.927 -13.155 -23.085  1.00  0.400          C  
ATOM   9809  O   VAL B 627       0.750 -12.078 -23.646  1.00  0.520          O  
ATOM   9810  CB  VAL B 627      -1.411 -13.949 -22.594  1.00  0.480          C  
ATOM   9811  CG1 VAL B 627      -1.243 -14.978 -23.730  1.00  0.480          C  
ATOM   9812  CG2 VAL B 627      -2.316 -14.494 -21.512  1.00  0.480          C  
ATOM   9813  H   VAL B 627      -1.084 -12.184 -20.696  1.00  0.440          H  
ATOM   9814  HA  VAL B 627       0.318 -14.456 -21.427  1.00  0.400          H  
ATOM   9815  HB  VAL B 627      -1.857 -13.057 -23.027  1.00  0.570          H  
ATOM   9816 1HG1 VAL B 627      -2.189 -15.218 -24.163  1.00  0.570          H  
ATOM   9817 2HG1 VAL B 627      -0.607 -14.580 -24.514  1.00  0.570          H  
ATOM   9818 3HG1 VAL B 627      -0.809 -15.884 -23.338  1.00  0.570          H  
ATOM   9819 1HG2 VAL B 627      -3.285 -14.736 -21.936  1.00  0.570          H  
ATOM   9820 2HG2 VAL B 627      -1.865 -15.392 -21.087  1.00  0.570          H  
ATOM   9821 3HG2 VAL B 627      -2.449 -13.755 -20.729  1.00  0.570          H  
ATOM   9822  N   PRO B 628       1.959 -13.963 -23.405  1.00  0.420          N  
ATOM   9823  CA  PRO B 628       2.986 -13.733 -24.399  1.00  0.510          C  
ATOM   9824  C   PRO B 628       2.487 -13.983 -25.795  1.00  0.480          C  
ATOM   9825  O   PRO B 628       1.382 -14.479 -25.993  1.00  0.500          O  
ATOM   9826  CB  PRO B 628       4.069 -14.743 -24.009  1.00  0.770          C  
ATOM   9827  CG  PRO B 628       3.307 -15.882 -23.437  1.00  0.770          C  
ATOM   9828  CD  PRO B 628       2.165 -15.231 -22.682  1.00  0.770          C  
ATOM   9829  HA  PRO B 628       3.352 -12.698 -24.297  1.00  0.610          H  
ATOM   9830 1HB  PRO B 628       4.644 -15.041 -24.904  1.00  0.920          H  
ATOM   9831 2HB  PRO B 628       4.775 -14.291 -23.299  1.00  0.920          H  
ATOM   9832 1HG  PRO B 628       2.952 -16.545 -24.252  1.00  0.920          H  
ATOM   9833 2HG  PRO B 628       3.959 -16.488 -22.798  1.00  0.920          H  
ATOM   9834 1HD  PRO B 628       1.311 -15.897 -22.745  1.00  0.920          H  
ATOM   9835 2HD  PRO B 628       2.468 -15.004 -21.658  1.00  0.920          H  
ATOM   9836  N   LEU B 629       3.331 -13.703 -26.767  1.00  0.510          N  
ATOM   9837  CA  LEU B 629       2.983 -13.994 -28.139  1.00  0.580          C  
ATOM   9838  C   LEU B 629       2.744 -15.488 -28.295  1.00  0.530          C  
ATOM   9839  O   LEU B 629       3.299 -16.293 -27.537  1.00  0.500          O  
ATOM   9840  CB  LEU B 629       4.088 -13.527 -29.093  1.00  0.780          C  
ATOM   9841  CG  LEU B 629       4.354 -11.990 -29.153  1.00  0.780          C  
ATOM   9842  CD1 LEU B 629       5.577 -11.738 -30.036  1.00  0.780          C  
ATOM   9843  CD2 LEU B 629       3.114 -11.243 -29.707  1.00  0.780          C  
ATOM   9844  H   LEU B 629       4.222 -13.279 -26.552  1.00  0.610          H  
ATOM   9845  HA  LEU B 629       2.055 -13.487 -28.363  1.00  0.700          H  
ATOM   9846 1HB  LEU B 629       5.019 -14.015 -28.803  1.00  0.940          H  
ATOM   9847 2HB  LEU B 629       3.836 -13.856 -30.101  1.00  0.940          H  
ATOM   9848  HG  LEU B 629       4.575 -11.616 -28.154  1.00  0.940          H  
ATOM   9849 1HD1 LEU B 629       5.782 -10.669 -30.072  1.00  0.940          H  
ATOM   9850 2HD1 LEU B 629       6.440 -12.257 -29.619  1.00  0.940          H  
ATOM   9851 3HD1 LEU B 629       5.385 -12.104 -31.043  1.00  0.940          H  
ATOM   9852 1HD2 LEU B 629       3.326 -10.172 -29.743  1.00  0.940          H  
ATOM   9853 2HD2 LEU B 629       2.885 -11.598 -30.711  1.00  0.940          H  
ATOM   9854 3HD2 LEU B 629       2.249 -11.396 -29.065  1.00  0.940          H  
ATOM   9855  N   ALA B 630       1.985 -15.839 -29.344  1.00  0.600          N  
ATOM   9856  CA  ALA B 630       1.518 -17.193 -29.660  1.00  0.630          C  
ATOM   9857  C   ALA B 630       2.601 -18.247 -29.598  1.00  0.610          C  
ATOM   9858  O   ALA B 630       2.353 -19.366 -29.148  1.00  0.620          O  
ATOM   9859  CB  ALA B 630       0.924 -17.208 -31.051  1.00  0.870          C  
ATOM   9860  H   ALA B 630       1.636 -15.086 -29.920  1.00  0.720          H  
ATOM   9861  HA  ALA B 630       0.742 -17.456 -28.951  1.00  0.760          H  
ATOM   9862 1HB  ALA B 630       0.560 -18.193 -31.266  1.00  1.040          H  
ATOM   9863 2HB  ALA B 630       0.107 -16.496 -31.111  1.00  1.040          H  
ATOM   9864 3HB  ALA B 630       1.688 -16.944 -31.778  1.00  1.040          H  
ATOM   9865  N   ARG B 631       3.816 -17.900 -29.988  1.00  0.660          N  
ATOM   9866  CA  ARG B 631       4.906 -18.859 -30.004  1.00  0.740          C  
ATOM   9867  C   ARG B 631       5.138 -19.500 -28.630  1.00  0.680          C  
ATOM   9868  O   ARG B 631       5.618 -20.634 -28.551  1.00  0.780          O  
ATOM   9869  CB  ARG B 631       6.186 -18.185 -30.468  1.00  1.000          C  
ATOM   9870  CG  ARG B 631       6.210 -17.822 -31.950  1.00  1.000          C  
ATOM   9871  CD  ARG B 631       7.577 -17.435 -32.420  1.00  1.000          C  
ATOM   9872  NE  ARG B 631       8.059 -16.194 -31.791  1.00  1.000          N  
ATOM   9873  CZ  ARG B 631       7.821 -14.934 -32.241  1.00  1.000          C  
ATOM   9874  NH1 ARG B 631       7.093 -14.728 -33.323  1.00  1.000          N  
ATOM   9875  NH2 ARG B 631       8.328 -13.902 -31.585  1.00  1.000          N  
ATOM   9876  H   ARG B 631       3.981 -16.965 -30.328  1.00  0.790          H  
ATOM   9877  HA  ARG B 631       4.654 -19.648 -30.712  1.00  0.890          H  
ATOM   9878 1HB  ARG B 631       6.336 -17.268 -29.899  1.00  1.200          H  
ATOM   9879 2HB  ARG B 631       7.033 -18.838 -30.266  1.00  1.200          H  
ATOM   9880 1HG  ARG B 631       5.881 -18.682 -32.533  1.00  1.200          H  
ATOM   9881 2HG  ARG B 631       5.534 -16.988 -32.126  1.00  1.200          H  
ATOM   9882 1HD  ARG B 631       8.274 -18.233 -32.162  1.00  1.200          H  
ATOM   9883 2HD  ARG B 631       7.576 -17.306 -33.499  1.00  1.200          H  
ATOM   9884  HE  ARG B 631       8.632 -16.291 -30.961  1.00  1.200          H  
ATOM   9885 1HH1 ARG B 631       6.705 -15.507 -33.833  1.00  1.200          H  
ATOM   9886 2HH1 ARG B 631       6.926 -13.786 -33.650  1.00  1.200          H  
ATOM   9887 1HH2 ARG B 631       8.888 -14.055 -30.758  1.00  1.200          H  
ATOM   9888 2HH2 ARG B 631       8.163 -12.961 -31.915  1.00  1.200          H  
ATOM   9889  N   GLY B 632       4.874 -18.760 -27.546  1.00  0.580          N  
ATOM   9890  CA  GLY B 632       5.093 -19.268 -26.205  1.00  0.580          C  
ATOM   9891  C   GLY B 632       3.814 -19.660 -25.450  1.00  0.540          C  
ATOM   9892  O   GLY B 632       3.884 -20.019 -24.268  1.00  0.560          O  
ATOM   9893  H   GLY B 632       4.467 -17.824 -27.638  1.00  0.700          H  
ATOM   9894 1HA  GLY B 632       5.760 -20.123 -26.260  1.00  0.700          H  
ATOM   9895 2HA  GLY B 632       5.619 -18.507 -25.631  1.00  0.700          H  
ATOM   9896  N   GLU B 633       2.637 -19.631 -26.087  1.00  0.530          N  
ATOM   9897  CA  GLU B 633       1.431 -19.935 -25.306  1.00  0.530          C  
ATOM   9898  C   GLU B 633       1.498 -21.359 -24.759  1.00  0.510          C  
ATOM   9899  O   GLU B 633       1.163 -21.614 -23.602  1.00  0.520          O  
ATOM   9900  CB  GLU B 633       0.148 -19.662 -26.097  1.00  0.740          C  
ATOM   9901  CG  GLU B 633      -0.159 -18.143 -26.287  1.00  0.740          C  
ATOM   9902  CD  GLU B 633      -1.429 -17.882 -27.114  1.00  0.740          C  
ATOM   9903  OE1 GLU B 633      -2.125 -18.852 -27.412  1.00  0.740          O  
ATOM   9904  OE2 GLU B 633      -1.684 -16.726 -27.478  1.00  0.740          O  
ATOM   9905  H   GLU B 633       2.578 -19.398 -27.086  1.00  0.640          H  
ATOM   9906  HA  GLU B 633       1.407 -19.253 -24.455  1.00  0.640          H  
ATOM   9907 1HB  GLU B 633       0.236 -20.104 -27.091  1.00  0.890          H  
ATOM   9908 2HB  GLU B 633      -0.701 -20.128 -25.602  1.00  0.890          H  
ATOM   9909 1HG  GLU B 633      -0.293 -17.699 -25.302  1.00  0.890          H  
ATOM   9910 2HG  GLU B 633       0.702 -17.654 -26.733  1.00  0.890          H  
ATOM   9911  N   LYS B 634       2.096 -22.264 -25.531  1.00  0.530          N  
ATOM   9912  CA  LYS B 634       2.275 -23.668 -25.168  1.00  0.560          C  
ATOM   9913  C   LYS B 634       3.086 -23.853 -23.886  1.00  0.560          C  
ATOM   9914  O   LYS B 634       3.106 -24.947 -23.319  1.00  0.610          O  
ATOM   9915  CB  LYS B 634       2.972 -24.426 -26.296  1.00  0.770          C  
ATOM   9916  CG  LYS B 634       2.136 -24.625 -27.551  1.00  0.770          C  
ATOM   9917  CD  LYS B 634       2.927 -25.378 -28.619  1.00  0.770          C  
ATOM   9918  CE  LYS B 634       2.097 -25.609 -29.880  1.00  0.770          C  
ATOM   9919  NZ  LYS B 634       2.875 -26.323 -30.936  1.00  0.770          N  
ATOM   9920  H   LYS B 634       2.403 -21.969 -26.449  1.00  0.640          H  
ATOM   9921  HA  LYS B 634       1.290 -24.105 -24.999  1.00  0.670          H  
ATOM   9922 1HB  LYS B 634       3.876 -23.886 -26.581  1.00  0.930          H  
ATOM   9923 2HB  LYS B 634       3.282 -25.406 -25.934  1.00  0.930          H  
ATOM   9924 1HG  LYS B 634       1.239 -25.194 -27.300  1.00  0.930          H  
ATOM   9925 2HG  LYS B 634       1.832 -23.656 -27.944  1.00  0.930          H  
ATOM   9926 1HD  LYS B 634       3.818 -24.801 -28.881  1.00  0.930          H  
ATOM   9927 2HD  LYS B 634       3.246 -26.342 -28.222  1.00  0.930          H  
ATOM   9928 1HE  LYS B 634       1.221 -26.203 -29.625  1.00  0.930          H  
ATOM   9929 2HE  LYS B 634       1.769 -24.647 -30.273  1.00  0.930          H  
ATOM   9930 1HZ  LYS B 634       2.293 -26.457 -31.751  1.00  0.930          H  
ATOM   9931 2HZ  LYS B 634       3.685 -25.775 -31.190  1.00  0.930          H  
ATOM   9932 3HZ  LYS B 634       3.174 -27.222 -30.587  1.00  0.930          H  
ATOM   9933  N   TYR B 635       3.830 -22.821 -23.484  1.00  0.540          N  
ATOM   9934  CA  TYR B 635       4.653 -22.903 -22.306  1.00  0.570          C  
ATOM   9935  C   TYR B 635       4.155 -22.017 -21.154  1.00  0.580          C  
ATOM   9936  O   TYR B 635       4.665 -22.145 -20.031  1.00  0.770          O  
ATOM   9937  CB  TYR B 635       6.072 -22.545 -22.706  1.00  0.790          C  
ATOM   9938  CG  TYR B 635       6.565 -23.483 -23.766  1.00  0.790          C  
ATOM   9939  CD1 TYR B 635       6.544 -23.081 -25.090  1.00  0.790          C  
ATOM   9940  CD2 TYR B 635       7.008 -24.748 -23.432  1.00  0.790          C  
ATOM   9941  CE1 TYR B 635       6.965 -23.932 -26.079  1.00  0.790          C  
ATOM   9942  CE2 TYR B 635       7.434 -25.606 -24.423  1.00  0.790          C  
ATOM   9943  CZ  TYR B 635       7.412 -25.202 -25.743  1.00  0.790          C  
ATOM   9944  OH  TYR B 635       7.836 -26.058 -26.733  1.00  0.790          O  
ATOM   9945  H   TYR B 635       3.792 -21.934 -23.983  1.00  0.650          H  
ATOM   9946  HA  TYR B 635       4.634 -23.932 -21.958  1.00  0.680          H  
ATOM   9947 1HB  TYR B 635       6.100 -21.524 -23.096  1.00  0.940          H  
ATOM   9948 2HB  TYR B 635       6.735 -22.601 -21.845  1.00  0.940          H  
ATOM   9949  HD1 TYR B 635       6.188 -22.096 -25.345  1.00  0.940          H  
ATOM   9950  HD2 TYR B 635       7.019 -25.068 -22.393  1.00  0.940          H  
ATOM   9951  HE1 TYR B 635       6.944 -23.610 -27.121  1.00  0.940          H  
ATOM   9952  HE2 TYR B 635       7.783 -26.605 -24.164  1.00  0.940          H  
ATOM   9953  HH  TYR B 635       8.122 -26.887 -26.340  1.00  0.940          H  
ATOM   9954  N   GLN B 636       3.216 -21.091 -21.438  1.00  0.560          N  
ATOM   9955  CA  GLN B 636       2.685 -20.165 -20.434  1.00  0.580          C  
ATOM   9956  C   GLN B 636       1.401 -20.711 -19.814  1.00  0.530          C  
ATOM   9957  O   GLN B 636       1.104 -20.457 -18.637  1.00  0.510          O  
ATOM   9958  CB  GLN B 636       2.533 -18.758 -21.041  1.00  0.800          C  
ATOM   9959  CG  GLN B 636       2.158 -17.618 -20.044  1.00  0.800          C  
ATOM   9960  CD  GLN B 636       0.672 -17.280 -19.966  1.00  0.800          C  
ATOM   9961  OE1 GLN B 636      -0.015 -17.413 -20.967  1.00  0.800          O  
ATOM   9962  NE2 GLN B 636       0.184 -16.823 -18.816  1.00  0.800          N  
ATOM   9963  H   GLN B 636       2.849 -21.021 -22.392  1.00  0.670          H  
ATOM   9964  HA  GLN B 636       3.418 -20.083 -19.634  1.00  0.700          H  
ATOM   9965 1HB  GLN B 636       3.470 -18.487 -21.523  1.00  0.960          H  
ATOM   9966 2HB  GLN B 636       1.773 -18.793 -21.825  1.00  0.960          H  
ATOM   9967 1HG  GLN B 636       2.447 -17.945 -19.056  1.00  0.960          H  
ATOM   9968 2HG  GLN B 636       2.709 -16.745 -20.296  1.00  0.960          H  
ATOM   9969 1HE2 GLN B 636      -0.790 -16.592 -18.740  1.00  0.960          H  
ATOM   9970 2HE2 GLN B 636       0.782 -16.688 -18.009  1.00  0.960          H  
ATOM   9971  N   PHE B 637       0.631 -21.458 -20.611  1.00  0.550          N  
ATOM   9972  CA  PHE B 637      -0.612 -22.055 -20.143  1.00  0.490          C  
ATOM   9973  C   PHE B 637      -0.344 -23.484 -19.691  1.00  0.460          C  
ATOM   9974  O   PHE B 637       0.450 -24.206 -20.290  1.00  0.560          O  
ATOM   9975  CB  PHE B 637      -1.694 -22.005 -21.219  1.00  0.710          C  
ATOM   9976  CG  PHE B 637      -2.207 -20.606 -21.462  1.00  0.710          C  
ATOM   9977  CD1 PHE B 637      -1.770 -19.850 -22.537  1.00  0.710          C  
ATOM   9978  CD2 PHE B 637      -3.121 -20.041 -20.583  1.00  0.710          C  
ATOM   9979  CE1 PHE B 637      -2.243 -18.568 -22.727  1.00  0.710          C  
ATOM   9980  CE2 PHE B 637      -3.590 -18.761 -20.768  1.00  0.710          C  
ATOM   9981  CZ  PHE B 637      -3.154 -18.026 -21.833  1.00  0.710          C  
ATOM   9982  H   PHE B 637       0.916 -21.596 -21.582  1.00  0.660          H  
ATOM   9983  HA  PHE B 637      -0.968 -21.489 -19.283  1.00  0.590          H  
ATOM   9984 1HB  PHE B 637      -1.285 -22.389 -22.157  1.00  0.850          H  
ATOM   9985 2HB  PHE B 637      -2.533 -22.643 -20.934  1.00  0.850          H  
ATOM   9986  HD1 PHE B 637      -1.043 -20.278 -23.226  1.00  0.850          H  
ATOM   9987  HD2 PHE B 637      -3.468 -20.620 -19.730  1.00  0.850          H  
ATOM   9988  HE1 PHE B 637      -1.896 -17.980 -23.571  1.00  0.850          H  
ATOM   9989  HE2 PHE B 637      -4.309 -18.331 -20.063  1.00  0.850          H  
ATOM   9990  HZ  PHE B 637      -3.531 -17.019 -21.975  1.00  0.850          H  
ATOM   9991  N   GLU B 638      -1.025 -23.907 -18.645  1.00  0.380          N  
ATOM   9992  CA  GLU B 638      -0.830 -25.255 -18.145  1.00  0.370          C  
ATOM   9993  C   GLU B 638      -1.632 -26.276 -18.924  1.00  0.500          C  
ATOM   9994  O   GLU B 638      -2.801 -26.064 -19.219  1.00  1.110          O  
ATOM   9995  CB  GLU B 638      -1.179 -25.266 -16.678  1.00  0.520          C  
ATOM   9996  CG  GLU B 638      -0.248 -24.375 -15.870  1.00  0.520          C  
ATOM   9997  CD  GLU B 638       1.119 -24.960 -15.696  1.00  0.520          C  
ATOM   9998  OE1 GLU B 638       1.187 -26.140 -15.572  1.00  0.520          O  
ATOM   9999  OE2 GLU B 638       2.094 -24.254 -15.723  1.00  0.520          O  
ATOM  10000  H   GLU B 638      -1.671 -23.287 -18.178  1.00  0.460          H  
ATOM  10001  HA  GLU B 638       0.225 -25.509 -18.248  1.00  0.440          H  
ATOM  10002 1HB  GLU B 638      -2.202 -24.914 -16.531  1.00  0.630          H  
ATOM  10003 2HB  GLU B 638      -1.120 -26.285 -16.297  1.00  0.630          H  
ATOM  10004 1HG  GLU B 638      -0.148 -23.410 -16.365  1.00  0.630          H  
ATOM  10005 2HG  GLU B 638      -0.691 -24.192 -14.907  1.00  0.630          H  
ATOM  10006  N   ILE B 639      -1.000 -27.400 -19.197  1.00  0.290          N  
ATOM  10007  CA  ILE B 639      -1.582 -28.510 -19.943  1.00  0.310          C  
ATOM  10008  C   ILE B 639      -1.557 -29.760 -19.088  1.00  0.290          C  
ATOM  10009  O   ILE B 639      -0.822 -29.786 -18.088  1.00  0.280          O  
ATOM  10010  CB  ILE B 639      -0.812 -28.714 -21.261  1.00  0.430          C  
ATOM  10011  CG1 ILE B 639       0.698 -29.053 -20.940  1.00  0.430          C  
ATOM  10012  CG2 ILE B 639      -0.954 -27.445 -22.124  1.00  0.430          C  
ATOM  10013  CD1 ILE B 639       1.524 -29.502 -22.125  1.00  0.430          C  
ATOM  10014  H   ILE B 639      -0.046 -27.469 -18.875  1.00  0.350          H  
ATOM  10015  HA  ILE B 639      -2.622 -28.277 -20.181  1.00  0.370          H  
ATOM  10016  HB  ILE B 639      -1.238 -29.565 -21.798  1.00  0.510          H  
ATOM  10017 1HG1 ILE B 639       1.173 -28.165 -20.524  1.00  0.510          H  
ATOM  10018 2HG1 ILE B 639       0.734 -29.843 -20.201  1.00  0.510          H  
ATOM  10019 1HG2 ILE B 639      -0.441 -27.568 -23.070  1.00  0.510          H  
ATOM  10020 2HG2 ILE B 639      -2.014 -27.264 -22.312  1.00  0.510          H  
ATOM  10021 3HG2 ILE B 639      -0.531 -26.585 -21.598  1.00  0.510          H  
ATOM  10022 1HD1 ILE B 639       2.541 -29.709 -21.793  1.00  0.510          H  
ATOM  10023 2HD1 ILE B 639       1.088 -30.410 -22.546  1.00  0.510          H  
ATOM  10024 3HD1 ILE B 639       1.552 -28.725 -22.884  1.00  0.510          H  
ATOM  10025  N   ASN B 640      -2.297 -30.804 -19.494  1.00  0.280          N  
ATOM  10026  CA  ASN B 640      -2.367 -32.045 -18.711  1.00  0.260          C  
ATOM  10027  C   ASN B 640      -1.020 -32.539 -18.228  1.00  0.230          C  
ATOM  10028  O   ASN B 640      -0.870 -32.878 -17.064  1.00  0.220          O  
ATOM  10029  CB  ASN B 640      -3.024 -33.149 -19.529  1.00  0.370          C  
ATOM  10030  CG  ASN B 640      -2.263 -33.514 -20.819  1.00  0.370          C  
ATOM  10031  OD1 ASN B 640      -1.341 -32.808 -21.270  1.00  0.370          O  
ATOM  10032  ND2 ASN B 640      -2.638 -34.623 -21.399  1.00  0.370          N  
ATOM  10033  H   ASN B 640      -2.879 -30.704 -20.347  1.00  0.340          H  
ATOM  10034  HA  ASN B 640      -2.974 -31.857 -17.824  1.00  0.310          H  
ATOM  10035 1HB  ASN B 640      -3.126 -34.045 -18.911  1.00  0.450          H  
ATOM  10036 2HB  ASN B 640      -4.024 -32.841 -19.809  1.00  0.450          H  
ATOM  10037 1HD2 ASN B 640      -2.191 -34.930 -22.242  1.00  0.450          H  
ATOM  10038 2HD2 ASN B 640      -3.375 -35.153 -20.994  1.00  0.450          H  
ATOM  10039  N   ALA B 641      -0.005 -32.463 -19.068  1.00  0.230          N  
ATOM  10040  CA  ALA B 641       1.318 -32.958 -18.708  1.00  0.210          C  
ATOM  10041  C   ALA B 641       1.890 -32.305 -17.446  1.00  0.210          C  
ATOM  10042  O   ALA B 641       2.589 -32.961 -16.669  1.00  0.200          O  
ATOM  10043  CB  ALA B 641       2.268 -32.735 -19.862  1.00  0.300          C  
ATOM  10044  H   ALA B 641      -0.245 -32.202 -20.019  1.00  0.280          H  
ATOM  10045  HA  ALA B 641       1.233 -34.025 -18.522  1.00  0.250          H  
ATOM  10046 1HB  ALA B 641       3.244 -33.143 -19.612  1.00  0.360          H  
ATOM  10047 2HB  ALA B 641       1.877 -33.232 -20.749  1.00  0.360          H  
ATOM  10048 3HB  ALA B 641       2.361 -31.673 -20.053  1.00  0.360          H  
ATOM  10049  N   ARG B 642       1.633 -31.016 -17.240  1.00  0.220          N  
ATOM  10050  CA  ARG B 642       2.189 -30.338 -16.082  1.00  0.230          C  
ATOM  10051  C   ARG B 642       1.327 -30.603 -14.879  1.00  0.230          C  
ATOM  10052  O   ARG B 642       1.820 -30.694 -13.746  1.00  0.230          O  
ATOM  10053  CB  ARG B 642       2.322 -28.854 -16.312  1.00  0.320          C  
ATOM  10054  CG  ARG B 642       3.392 -28.453 -17.305  1.00  0.320          C  
ATOM  10055  CD  ARG B 642       3.443 -26.988 -17.433  1.00  0.320          C  
ATOM  10056  NE  ARG B 642       4.464 -26.540 -18.341  1.00  0.320          N  
ATOM  10057  CZ  ARG B 642       4.650 -25.253 -18.708  1.00  0.320          C  
ATOM  10058  NH1 ARG B 642       3.903 -24.276 -18.236  1.00  0.320          N  
ATOM  10059  NH2 ARG B 642       5.600 -24.931 -19.552  1.00  0.320          N  
ATOM  10060  H   ARG B 642       1.007 -30.504 -17.861  1.00  0.260          H  
ATOM  10061  HA  ARG B 642       3.186 -30.739 -15.891  1.00  0.280          H  
ATOM  10062 1HB  ARG B 642       1.369 -28.465 -16.678  1.00  0.380          H  
ATOM  10063 2HB  ARG B 642       2.533 -28.352 -15.367  1.00  0.380          H  
ATOM  10064 1HG  ARG B 642       4.364 -28.810 -16.963  1.00  0.380          H  
ATOM  10065 2HG  ARG B 642       3.164 -28.883 -18.281  1.00  0.380          H  
ATOM  10066 1HD  ARG B 642       2.482 -26.634 -17.803  1.00  0.380          H  
ATOM  10067 2HD  ARG B 642       3.639 -26.548 -16.453  1.00  0.380          H  
ATOM  10068  HE  ARG B 642       5.079 -27.236 -18.738  1.00  0.380          H  
ATOM  10069 1HH1 ARG B 642       3.170 -24.432 -17.526  1.00  0.380          H  
ATOM  10070 2HH1 ARG B 642       4.093 -23.328 -18.584  1.00  0.380          H  
ATOM  10071 1HH2 ARG B 642       6.205 -25.635 -19.947  1.00  0.380          H  
ATOM  10072 2HH2 ARG B 642       5.691 -23.935 -19.797  1.00  0.380          H  
ATOM  10073  N   VAL B 643       0.035 -30.761 -15.126  1.00  0.230          N  
ATOM  10074  CA  VAL B 643      -0.846 -31.004 -14.017  1.00  0.230          C  
ATOM  10075  C   VAL B 643      -0.454 -32.398 -13.496  1.00  0.230          C  
ATOM  10076  O   VAL B 643      -0.384 -32.600 -12.291  1.00  0.240          O  
ATOM  10077  CB  VAL B 643      -2.326 -30.979 -14.377  1.00  0.320          C  
ATOM  10078  CG1 VAL B 643      -3.097 -31.292 -13.091  1.00  0.320          C  
ATOM  10079  CG2 VAL B 643      -2.753 -29.670 -14.995  1.00  0.320          C  
ATOM  10080  H   VAL B 643      -0.304 -30.655 -16.090  1.00  0.280          H  
ATOM  10081  HA  VAL B 643      -0.658 -30.271 -13.242  1.00  0.280          H  
ATOM  10082  HB  VAL B 643      -2.510 -31.755 -15.097  1.00  0.390          H  
ATOM  10083 1HG1 VAL B 643      -4.124 -31.329 -13.276  1.00  0.390          H  
ATOM  10084 2HG1 VAL B 643      -2.800 -32.218 -12.662  1.00  0.390          H  
ATOM  10085 3HG1 VAL B 643      -2.891 -30.500 -12.379  1.00  0.390          H  
ATOM  10086 1HG2 VAL B 643      -3.805 -29.727 -15.247  1.00  0.390          H  
ATOM  10087 2HG2 VAL B 643      -2.600 -28.875 -14.300  1.00  0.390          H  
ATOM  10088 3HG2 VAL B 643      -2.178 -29.482 -15.899  1.00  0.390          H  
ATOM  10089  N   ILE B 644      -0.185 -33.351 -14.411  1.00  0.230          N  
ATOM  10090  CA  ILE B 644       0.211 -34.714 -14.055  1.00  0.240          C  
ATOM  10091  C   ILE B 644       1.467 -34.671 -13.201  1.00  0.250          C  
ATOM  10092  O   ILE B 644       1.552 -35.390 -12.204  1.00  0.270          O  
ATOM  10093  CB  ILE B 644       0.462 -35.626 -15.287  1.00  0.330          C  
ATOM  10094  CG1 ILE B 644      -0.865 -35.908 -16.037  1.00  0.330          C  
ATOM  10095  CG2 ILE B 644       1.095 -36.968 -14.801  1.00  0.330          C  
ATOM  10096  CD1 ILE B 644      -0.734 -36.493 -17.427  1.00  0.330          C  
ATOM  10097  H   ILE B 644      -0.273 -33.103 -15.394  1.00  0.280          H  
ATOM  10098  HA  ILE B 644      -0.593 -35.160 -13.472  1.00  0.290          H  
ATOM  10099  HB  ILE B 644       1.138 -35.124 -15.980  1.00  0.400          H  
ATOM  10100 1HG1 ILE B 644      -1.438 -36.606 -15.445  1.00  0.400          H  
ATOM  10101 2HG1 ILE B 644      -1.403 -35.005 -16.122  1.00  0.400          H  
ATOM  10102 1HG2 ILE B 644       1.284 -37.615 -15.647  1.00  0.400          H  
ATOM  10103 2HG2 ILE B 644       2.041 -36.787 -14.295  1.00  0.400          H  
ATOM  10104 3HG2 ILE B 644       0.410 -37.465 -14.109  1.00  0.400          H  
ATOM  10105 1HD1 ILE B 644      -1.728 -36.645 -17.844  1.00  0.400          H  
ATOM  10106 2HD1 ILE B 644      -0.185 -35.805 -18.059  1.00  0.400          H  
ATOM  10107 3HD1 ILE B 644      -0.215 -37.443 -17.392  1.00  0.400          H  
ATOM  10108  N   ASP B 645       2.477 -33.870 -13.570  1.00  0.250          N  
ATOM  10109  CA  ASP B 645       3.623 -33.809 -12.671  1.00  0.270          C  
ATOM  10110  C   ASP B 645       3.185 -33.369 -11.270  1.00  0.260          C  
ATOM  10111  O   ASP B 645       3.612 -33.970 -10.282  1.00  0.280          O  
ATOM  10112  CB  ASP B 645       4.696 -32.830 -13.163  1.00  0.370          C  
ATOM  10113  CG  ASP B 645       5.537 -33.310 -14.359  1.00  0.370          C  
ATOM  10114  OD1 ASP B 645       5.538 -34.480 -14.667  1.00  0.370          O  
ATOM  10115  OD2 ASP B 645       6.192 -32.477 -14.941  1.00  0.370          O  
ATOM  10116  H   ASP B 645       2.458 -33.349 -14.454  1.00  0.300          H  
ATOM  10117  HA  ASP B 645       4.062 -34.803 -12.602  1.00  0.320          H  
ATOM  10118 1HB  ASP B 645       4.207 -31.896 -13.450  1.00  0.440          H  
ATOM  10119 2HB  ASP B 645       5.369 -32.596 -12.339  1.00  0.440          H  
ATOM  10120  N   ALA B 646       2.308 -32.352 -11.174  1.00  0.250          N  
ATOM  10121  CA  ALA B 646       1.831 -31.901  -9.857  1.00  0.250          C  
ATOM  10122  C   ALA B 646       1.076 -33.020  -9.122  1.00  0.240          C  
ATOM  10123  O   ALA B 646       1.200 -33.170  -7.902  1.00  0.260          O  
ATOM  10124  CB  ALA B 646       0.972 -30.681  -9.997  1.00  0.350          C  
ATOM  10125  H   ALA B 646       2.021 -31.857 -12.030  1.00  0.300          H  
ATOM  10126  HA  ALA B 646       2.701 -31.636  -9.260  1.00  0.300          H  
ATOM  10127 1HB  ALA B 646       0.684 -30.357  -9.013  1.00  0.420          H  
ATOM  10128 2HB  ALA B 646       1.542 -29.900 -10.491  1.00  0.420          H  
ATOM  10129 3HB  ALA B 646       0.096 -30.917 -10.581  1.00  0.420          H  
ATOM  10130  N   VAL B 647       0.321 -33.821  -9.867  1.00  0.240          N  
ATOM  10131  CA  VAL B 647      -0.400 -34.945  -9.294  1.00  0.240          C  
ATOM  10132  C   VAL B 647       0.563 -35.921  -8.679  1.00  0.260          C  
ATOM  10133  O   VAL B 647       0.392 -36.330  -7.529  1.00  0.290          O  
ATOM  10134  CB  VAL B 647      -1.194 -35.671 -10.395  1.00  0.340          C  
ATOM  10135  CG1 VAL B 647      -1.738 -36.969  -9.947  1.00  0.340          C  
ATOM  10136  CG2 VAL B 647      -2.300 -34.833 -10.818  1.00  0.340          C  
ATOM  10137  H   VAL B 647       0.225 -33.585 -10.859  1.00  0.290          H  
ATOM  10138  HA  VAL B 647      -1.077 -34.573  -8.526  1.00  0.290          H  
ATOM  10139  HB  VAL B 647      -0.549 -35.867 -11.219  1.00  0.400          H  
ATOM  10140 1HG1 VAL B 647      -2.259 -37.404 -10.775  1.00  0.400          H  
ATOM  10141 2HG1 VAL B 647      -0.931 -37.616  -9.667  1.00  0.400          H  
ATOM  10142 3HG1 VAL B 647      -2.398 -36.856  -9.126  1.00  0.400          H  
ATOM  10143 1HG2 VAL B 647      -2.800 -35.349 -11.576  1.00  0.400          H  
ATOM  10144 2HG2 VAL B 647      -2.958 -34.656 -10.008  1.00  0.400          H  
ATOM  10145 3HG2 VAL B 647      -1.945 -33.907 -11.181  1.00  0.400          H  
ATOM  10146  N   ASN B 648       1.598 -36.278  -9.426  1.00  0.280          N  
ATOM  10147  CA  ASN B 648       2.565 -37.224  -8.921  1.00  0.310          C  
ATOM  10148  C   ASN B 648       3.298 -36.671  -7.701  1.00  0.310          C  
ATOM  10149  O   ASN B 648       3.610 -37.422  -6.772  1.00  0.340          O  
ATOM  10150  CB  ASN B 648       3.507 -37.621 -10.030  1.00  0.420          C  
ATOM  10151  CG  ASN B 648       2.822 -38.524 -11.034  1.00  0.420          C  
ATOM  10152  OD1 ASN B 648       1.808 -39.172 -10.741  1.00  0.420          O  
ATOM  10153  ND2 ASN B 648       3.360 -38.577 -12.219  1.00  0.420          N  
ATOM  10154  H   ASN B 648       1.671 -35.908 -10.381  1.00  0.340          H  
ATOM  10155  HA  ASN B 648       2.030 -38.115  -8.598  1.00  0.370          H  
ATOM  10156 1HB  ASN B 648       3.856 -36.721 -10.545  1.00  0.510          H  
ATOM  10157 2HB  ASN B 648       4.375 -38.128  -9.616  1.00  0.510          H  
ATOM  10158 1HD2 ASN B 648       2.952 -39.154 -12.926  1.00  0.510          H  
ATOM  10159 2HD2 ASN B 648       4.176 -38.036 -12.428  1.00  0.510          H  
ATOM  10160  N   GLN B 649       3.552 -35.358  -7.680  1.00  0.290          N  
ATOM  10161  CA  GLN B 649       4.221 -34.732  -6.544  1.00  0.340          C  
ATOM  10162  C   GLN B 649       3.366 -34.831  -5.277  1.00  0.360          C  
ATOM  10163  O   GLN B 649       3.901 -35.060  -4.195  1.00  0.440          O  
ATOM  10164  CB  GLN B 649       4.559 -33.279  -6.866  1.00  0.460          C  
ATOM  10165  CG  GLN B 649       5.671 -33.122  -7.912  1.00  0.460          C  
ATOM  10166  CD  GLN B 649       5.823 -31.692  -8.375  1.00  0.460          C  
ATOM  10167  OE1 GLN B 649       4.947 -30.868  -8.089  1.00  0.460          O  
ATOM  10168  NE2 GLN B 649       6.912 -31.391  -9.076  1.00  0.460          N  
ATOM  10169  H   GLN B 649       3.322 -34.799  -8.510  1.00  0.350          H  
ATOM  10170  HA  GLN B 649       5.150 -35.267  -6.358  1.00  0.410          H  
ATOM  10171 1HB  GLN B 649       3.667 -32.777  -7.235  1.00  0.550          H  
ATOM  10172 2HB  GLN B 649       4.867 -32.766  -5.958  1.00  0.550          H  
ATOM  10173 1HG  GLN B 649       6.611 -33.430  -7.458  1.00  0.550          H  
ATOM  10174 2HG  GLN B 649       5.462 -33.749  -8.766  1.00  0.550          H  
ATOM  10175 1HE2 GLN B 649       7.056 -30.456  -9.403  1.00  0.550          H  
ATOM  10176 2HE2 GLN B 649       7.594 -32.098  -9.279  1.00  0.550          H  
ATOM  10177  N   LEU B 650       2.045 -34.668  -5.409  1.00  0.310          N  
ATOM  10178  CA  LEU B 650       1.148 -34.812  -4.265  1.00  0.330          C  
ATOM  10179  C   LEU B 650       0.942 -36.274  -3.859  1.00  0.340          C  
ATOM  10180  O   LEU B 650       0.778 -36.569  -2.676  1.00  0.380          O  
ATOM  10181  CB  LEU B 650      -0.224 -34.188  -4.556  1.00  0.450          C  
ATOM  10182  CG  LEU B 650      -0.304 -32.651  -4.687  1.00  0.450          C  
ATOM  10183  CD1 LEU B 650      -1.677 -32.290  -5.147  1.00  0.450          C  
ATOM  10184  CD2 LEU B 650      -0.039 -31.985  -3.341  1.00  0.450          C  
ATOM  10185  H   LEU B 650       1.679 -34.383  -6.325  1.00  0.370          H  
ATOM  10186  HA  LEU B 650       1.601 -34.304  -3.420  1.00  0.400          H  
ATOM  10187 1HB  LEU B 650      -0.598 -34.619  -5.490  1.00  0.540          H  
ATOM  10188 2HB  LEU B 650      -0.893 -34.465  -3.761  1.00  0.540          H  
ATOM  10189  HG  LEU B 650       0.422 -32.300  -5.429  1.00  0.540          H  
ATOM  10190 1HD1 LEU B 650      -1.762 -31.216  -5.250  1.00  0.540          H  
ATOM  10191 2HD1 LEU B 650      -1.850 -32.771  -6.107  1.00  0.540          H  
ATOM  10192 3HD1 LEU B 650      -2.407 -32.631  -4.423  1.00  0.540          H  
ATOM  10193 1HD2 LEU B 650      -0.122 -30.909  -3.450  1.00  0.540          H  
ATOM  10194 2HD2 LEU B 650      -0.767 -32.321  -2.607  1.00  0.540          H  
ATOM  10195 3HD2 LEU B 650       0.957 -32.217  -2.983  1.00  0.540          H  
ATOM  10196  N   LEU B 651       0.912 -37.186  -4.825  1.00  0.340          N  
ATOM  10197  CA  LEU B 651       0.712 -38.599  -4.523  1.00  0.350          C  
ATOM  10198  C   LEU B 651       1.935 -39.250  -3.847  1.00  0.540          C  
ATOM  10199  O   LEU B 651       1.770 -40.168  -3.040  1.00  0.730          O  
ATOM  10200  CB  LEU B 651       0.320 -39.347  -5.797  1.00  0.490          C  
ATOM  10201  CG  LEU B 651      -1.087 -38.991  -6.414  1.00  0.490          C  
ATOM  10202  CD1 LEU B 651      -1.191 -39.668  -7.740  1.00  0.490          C  
ATOM  10203  CD2 LEU B 651      -2.238 -39.449  -5.501  1.00  0.490          C  
ATOM  10204  H   LEU B 651       0.989 -36.880  -5.799  1.00  0.410          H  
ATOM  10205  HA  LEU B 651      -0.106 -38.678  -3.827  1.00  0.420          H  
ATOM  10206 1HB  LEU B 651       1.074 -39.135  -6.553  1.00  0.580          H  
ATOM  10207 2HB  LEU B 651       0.334 -40.413  -5.588  1.00  0.580          H  
ATOM  10208  HG  LEU B 651      -1.160 -37.920  -6.565  1.00  0.580          H  
ATOM  10209 1HD1 LEU B 651      -2.147 -39.429  -8.204  1.00  0.580          H  
ATOM  10210 2HD1 LEU B 651      -0.377 -39.341  -8.383  1.00  0.580          H  
ATOM  10211 3HD1 LEU B 651      -1.117 -40.714  -7.589  1.00  0.580          H  
ATOM  10212 1HD2 LEU B 651      -3.188 -39.205  -5.971  1.00  0.580          H  
ATOM  10213 2HD2 LEU B 651      -2.181 -40.530  -5.355  1.00  0.580          H  
ATOM  10214 3HD2 LEU B 651      -2.187 -38.957  -4.544  1.00  0.580          H  
ATOM  10215  N   LYS B 652       3.147 -38.793  -4.179  1.00  0.700          N  
ATOM  10216  CA  LYS B 652       4.382 -39.321  -3.595  1.00  0.960          C  
ATOM  10217  C   LYS B 652       4.775 -38.612  -2.272  1.00  1.980          C  
ATOM  10218  O   LYS B 652       4.578 -39.154  -1.175  1.00  2.440          O  
ATOM  10219  OXT LYS B 652       5.492 -37.611  -2.316  1.00  1.440          O  
ATOM  10220  CB  LYS B 652       5.526 -39.198  -4.604  1.00  1.140          C  
ATOM  10221  CG  LYS B 652       6.855 -39.804  -4.146  1.00  1.140          C  
ATOM  10222  CD  LYS B 652       7.916 -39.707  -5.245  1.00  1.140          C  
ATOM  10223  CE  LYS B 652       9.249 -40.289  -4.788  1.00  1.140          C  
ATOM  10224  NZ  LYS B 652      10.293 -40.197  -5.852  1.00  1.140          N  
ATOM  10225  H   LYS B 652       3.221 -38.080  -4.911  1.00  0.840          H  
ATOM  10226  HA  LYS B 652       4.228 -40.377  -3.373  1.00  1.150          H  
ATOM  10227 1HB  LYS B 652       5.232 -39.677  -5.537  1.00  1.370          H  
ATOM  10228 2HB  LYS B 652       5.690 -38.140  -4.826  1.00  1.370          H  
ATOM  10229 1HG  LYS B 652       7.211 -39.269  -3.264  1.00  1.370          H  
ATOM  10230 2HG  LYS B 652       6.701 -40.847  -3.878  1.00  1.370          H  
ATOM  10231 1HD  LYS B 652       7.572 -40.248  -6.128  1.00  1.370          H  
ATOM  10232 2HD  LYS B 652       8.057 -38.661  -5.516  1.00  1.370          H  
ATOM  10233 1HE  LYS B 652       9.592 -39.745  -3.909  1.00  1.370          H  
ATOM  10234 2HE  LYS B 652       9.109 -41.337  -4.523  1.00  1.370          H  
ATOM  10235 1HZ  LYS B 652      11.158 -40.592  -5.510  1.00  1.370          H  
ATOM  10236 2HZ  LYS B 652       9.991 -40.709  -6.669  1.00  1.370          H  
ATOM  10237 3HZ  LYS B 652      10.441 -39.229  -6.099  1.00  1.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4119.38 467.536 2712.13 -223.807 82.752 145.103 1490.64 -1571.43 -6.10698 -38.8387 -1368.98 -182.172 -297.305 -187.152 -126.163 -82.3463 0 55.2703 4.12695 51.5631 303.376 535.542 -148.122 124.482 -74.9628 43.388 412.15 -1998.71
MET:NtermProteinFull_1 -1.43231 0.08942 1.58392 -0.43745 0.11799 -0.01998 0.20981 -0.74233 -0.07788 -0.27458 -0.2881 1.18436 0 0 0 0 0 0.07593 0.00216 0.1616 1.3591 0 0 0 0.60916 0 0.10662 2.22745
SER_2 -2.58398 0.21423 2.49146 -0.02689 0 0.04013 1.12471 -1.12957 -0.02936 -0.16479 -1.55693 -1.21762 0 0 0 0 0 0.43397 0.06304 0.00703 0.58548 0 0.17881 0.60465 -0.77834 -0.00623 0.23119 -1.519
LYS_3 -5.23572 0.32709 3.73118 -0.28926 0.02547 0.13111 0.45164 -1.58124 -0.10254 -0.3172 -0.49623 -0.18061 0 0 0 0 0 0.05542 0.00811 0.00849 2.17073 0 0.00742 0 -1.5107 -0.0837 0.25464 -2.62591
ILE_4 -4.98556 0.47097 3.48759 -0.53345 0.26864 0.11274 2.54816 -2.13551 -0 -0 -2.01231 0.03941 0 0 0 0 0 0.01404 -0.07013 0.01233 1.30229 0 -0.50758 0 0.73287 -0.15939 0.44131 -0.97359
GLN_5 -5.37296 0.71419 3.76801 -0.27532 0.03236 0.22392 1.43761 -1.74997 -0.00909 -0.0604 -1.97999 -0.55504 0 0 0 -2.16547 0 0.00246 -0.03104 0.01331 0 3.57971 0.17073 0 -0.18838 0.21065 0.52175 -1.71296
VAL_6 -7.84221 0.97016 4.23436 -0.31687 0.24997 0.0684 2.88226 -2.78045 -0.00548 -0.04966 -3.13954 -0.46514 0 0 0 0 0 0.00519 0.00597 0.02726 0.23592 0 -0.3675 0 1.9342 0.05732 0.46754 -3.82829
ASN_7 -8.11452 0.21982 8.05723 -0.33177 0.10512 0.56559 4.01384 -3.77485 -0.01514 -0.14576 -3.68842 -0.44592 0 0 -1.54308 0 0 0.02069 -0.02937 0.00809 0 1.35466 -0.36598 0 -0.93687 -0.17784 0.5328 -4.69171
ASN_8 -8.71098 0.52381 7.32149 -0.21768 0.00991 0.30113 3.86848 -3.70968 -0.02599 -0.15283 -2.51994 -0.29971 0 0 0 -0.73724 0 0.02424 0.00416 0.00023 0 2.85858 0.18918 0 -0.93687 0.07411 0.58662 -1.54896
ILE_9 -8.72107 1.03885 5.23075 -0.49714 0.4993 0.0968 3.26081 -3.19601 -0.0001 -0.00168 -2.12368 0.05954 0 0 0 0 0 0.04388 -0.0418 0.04463 0.46415 0 -0.42504 0 0.73287 0.10398 0.96675 -2.46422
GLU_10 -7.06797 0.53682 7.63943 -0.22431 0.06047 0.35325 3.4454 -3.52929 -0.00909 -0.0604 -3.37985 -0.58986 0 0 -1.54308 0 0 0.00922 0.06471 0.15801 0 3.21262 -0.24514 0 -2.7348 -0.16965 0.9024 -3.17113
ALA_11 -6.82154 0.35211 4.30207 -0.02052 0 0 3.06499 -3.03359 -0.01514 -0.14576 -2.19394 -0.34909 0 0 0 0 0 0.00287 0.09807 0 0 0 -0.19752 0 1.8394 -0.42074 0.34687 -3.19146
LEU_12 -9.31561 1.24432 4.85865 -0.74138 0.376 0.27701 3.34379 -3.38971 -0 -0 -2.64855 0.20043 0 0 0 0 0 0.01587 0.01428 0.17096 0.80323 0 -0.20955 0 0.18072 -0.16876 0.52113 -4.46718
ASN_13 -7.82216 0.30117 7.95307 -0.3096 0.07421 0.62613 4.23016 -4.09992 -0.00561 -0.06205 -3.86686 -0.08275 0 0 -1.06952 0 0 0.03219 0.01121 0.04708 0 4.0029 0.58453 0 -0.93687 0.277 0.57181 0.45614
ASN_14 -6.03851 0.27049 6.74073 -0.17882 0.03593 0.26237 3.05846 -3.24581 -0 -0 -2.23959 -0.29163 0 0 0 0 0 0.00481 0.12469 0.01035 0 1.42878 0.42766 0 -0.93687 0.32997 0.38661 0.14963
ALA_15 -6.79493 0.58201 3.7465 -0.02229 0 0 3.04607 -2.88879 -0 -0 -2.21788 -0.36094 0 0 0 0 0 0.01356 -0.00677 0 0 0 -0.21052 0 1.8394 -0.123 0.39258 -3.005
MET_16 -10.699 1.109 4.20517 -0.37219 0.10899 0.10579 2.91117 -3.17365 -0 -0 -2.58401 -0.05674 0 0 0 0 0 0.01568 -0.01783 0.0487 1.75847 0 0.04222 0 0.60916 -0.1717 0.46169 -5.69908
ASP_17 -6.88769 0.532 8.56153 -0.2128 0.0062 0.68643 5.04109 -3.92235 -0.00561 -0.06205 -6.93639 -0.09955 0 0 0 -1.23354 0 0.04296 -0.02071 0.04653 0 3.38987 0.32525 0 -2.3716 0.07523 0.56011 -2.4851
LEU_18 -7.79908 1.005 5.29407 -0.71766 0.24978 0.25155 2.76354 -3.04203 -0 -0 -2.56845 0.17841 0 0 0 0 0 0.04699 0.12537 0.03037 0.91647 0 -0.24487 0 0.18072 -0.01844 1.09548 -2.25278
ALA_19 -5.73088 0.43824 3.53181 -0.02231 0 0 2.47509 -2.6286 -0.00163 -0.01623 -1.65358 -0.3564 0 0 0 0 0 0.01239 -0.01094 0 0 0 -0.24948 0 1.8394 -0.30787 0.97313 -1.70786
LEU_20 -10.0952 0.9497 3.92603 -0.47352 0.17873 0.11686 2.41896 -3.17254 -0 -0 -2.03658 0.21416 0 0 -0.90275 0 0 0.00556 0.07328 0.17085 0.3336 0 -0.28077 0 0.18072 -0.37614 0.41395 -8.35507
GLU_21 -3.41508 0.11721 4.1104 -0.33898 0.07971 0.39693 1.43281 -1.91393 -0 -0 -0.68838 -0.5879 0 0 0 0 0 0.00949 -0.03348 0.00066 0 3.37881 -0.13091 0 -2.7348 -0.17595 0.37101 -0.12236
ARG_22 -5.4717 0.24846 4.36525 -0.79535 0.11639 0.46847 1.28178 -1.98145 -0.0119 -0.14289 -1.51504 0.2846 0 0 0 0 0 0.01045 -0.03561 0.07985 2.9971 0 -0.13257 0 -1.2888 -0.26296 0.28033 -1.50557
ASP_23 -5.39646 0.48323 8.4404 -0.2195 0.06847 0.69591 4.62149 -3.65144 -0.01198 -0.07986 -6.60123 -1.20052 0 0 -0.79637 -0.49595 0 0.01485 -0.02616 0.00173 0 2.40388 -0.51483 0 -2.3716 -0.13399 0.43003 -4.33991
GLN_24 -3.41383 0.17414 3.90732 -0.7441 0.29092 1.08319 0.90878 -1.87459 -0.01191 -0.14294 -0.00419 -2.28164 0 0 0 0 0 0.01293 -0.13906 0.00998 0 2.81195 -0.01457 0 -0.18838 0.13997 0.39651 0.92049
ASN_25 -5.62021 0.5771 5.18621 -0.18852 0.03307 0.29859 2.68498 -2.64797 -1e-05 -5e-05 -3.67725 -0.43092 0 0 -0.79637 0 0 0.02103 0.08769 0.00037 0 1.86946 -0.34258 0 -0.93687 -0.36202 0.32116 -3.92312
VAL_26 -8.11892 0.7741 3.54256 -0.26998 0.12541 0.05313 2.86651 -2.84245 -0.01198 -0.07988 -2.52141 0.11903 0 0 -1.15612 0 0 0.00809 -0.06654 0.01054 0.06518 0 -0.43266 0 1.9342 -0.67524 0.35668 -6.31976
VAL_27 -6.34512 0.41735 2.93866 -0.26739 0.17143 0.05636 2.78861 -2.30269 -0.00989 -0.03445 -2.38268 -0.31121 0 0 0 0 0 0.04669 -0.06918 0.00416 0.31476 0 -0.76127 0 1.9342 -0.48312 0.37962 -3.91518
LEU_28 -8.38399 1.3438 1.70619 -0.51516 0.15628 0.1248 2.62051 -2.03415 -0 -0 -2.59213 0.08211 0 0 0 0 0 0.03952 0.13821 0.1991 0.86631 0 -0.28607 0 0.18072 -0.26257 1.0048 -5.61173
TYR_29 -11.0037 1.47258 3.81122 -1.06822 0.19446 0.6335 3.522 -3.01044 -0.00989 -0.03445 -3.67084 -0.26797 0 0 0 0 0 0.02261 0.00707 0.00071 0 1.60386 -0.35194 0.00303 1.2797 -0.19757 1.40863 -5.65566
GLY_30 -4.7947 0.39067 3.86852 -0.00109 0 0 2.13666 -2.19702 -0.02487 -0.14855 -2.69534 -0.33886 0 0 0 0 0 0.01472 -0.07504 0 0 0 -1.54107 0 0.83697 0.2215 0.735 -3.61248
GLN_31 -5.09328 0.40299 4.17678 -0.39541 0.09793 0.26495 0.83933 -1.96848 -0 -0 -1.43054 -0.28945 0 0 0 0 0 0.05398 -0.07353 0.11711 0 2.8982 0.16341 0 -0.18838 0.45498 0.31816 0.34877
ASP_32 -3.78593 0.36607 4.86066 -0.12499 0.01767 0.39336 1.70232 -2.17354 -0.01782 -0.12564 -2.27545 -0.82704 0 0 0 0 0 0.03203 -0.00648 0.09112 0 2.42186 -0.56129 0 -2.3716 -0.11067 0.3074 -2.18796
ALA_33 -4.80343 0.27601 3.70482 -0.02692 0.00401 0 1.66549 -2.52794 -0 -0 -1.3802 -0.39993 0 0 -0.58919 0 0 0.0397 -0.05923 0 0 0 0.03102 0 1.8394 -0.53286 0.3437 -2.41555
GLY_34 -3.92824 0.5565 4.54246 -0.00016 0 0 2.49228 -2.34552 -0.0134 -0.07589 -3.59313 -0.17199 0 0 -0.83168 0 0 0.04874 0.02274 0 0 0 -1.34966 0 0.83697 0.23039 0.54411 -3.03549
PHE_35 -5.14485 0.56583 3.10419 -0.59409 0.12035 0.29465 1.368 -1.82087 -0 -0 -0.7846 -0.231 0 0 -0.92507 0 0 0.12548 0.04521 0.08676 0 3.31769 0.04738 0 1.0402 0.72138 0.48973 1.82638
GLU_36 -3.07181 0.2296 4.136 -0.47264 0.07379 0.9151 1.86004 -1.78695 -0.03529 -0.18661 -1.9453 -0.45688 0 0 -0.80347 -0.31627 0 0.05817 -0.06058 0.0771 0 3.48858 -0.35425 0 -2.7348 -0.18439 0.34791 -1.22294
GLY_37 -4.81389 0.45462 4.94777 -6e-05 0 0 2.81599 -2.69418 -0.00076 -0.00568 -3.1767 -0.38216 0 0 0 0 0 0.07198 -0.15781 0 0 0 -1.49845 0 0.83697 -0.84559 0.32574 -4.12221
GLY_38 -3.39682 0.33978 4.44022 -0.00032 0 0 1.75859 -2.17384 -0.01142 -0.05369 -1.85537 -0.16736 0 0 0 0 0 0.04351 -0.00717 0 0 0 -1.51419 0 0.83697 -0.44446 0.24466 -1.9609
VAL_39 -2.32124 0.42339 0.71958 -0.36853 0.2713 0.08824 0.48282 -0.77346 -0 -0 0.07284 -0.12927 0 0 0 0 0 0.03945 -0.06553 0.00272 0.67119 0 0.29349 0 1.9342 -0.07844 0.36978 1.63254
PHE_40 -7.57741 1.54927 1.36064 -0.75493 0.11951 0.41445 1.0128 -1.63261 -0.01904 -0.07124 0.5279 0.13121 0 0 0 0 0 0.07721 0.01009 0.00198 0 1.9815 -0.20605 0 1.0402 -0.40412 0.72774 -1.71089
ARG_41 -6.29967 0.50417 6.62645 -0.59912 0.1202 0.33761 3.2165 -3.0788 -0.02388 -0.13292 -4.35679 0.03121 0 0 -0.80347 -0.31627 0 0.04372 -0.03924 0.04103 2.44634 0 -0.07188 0 -1.2888 -0.37639 1.09907 -2.92092
ALA_42 -4.91251 0.53342 2.85566 -0.02404 0 0 1.68005 -2.23805 -0.01848 -0.06624 -0.04042 -0.34331 0 0 0 0 0 0.10692 -0.07334 0 0 0 -0.34772 0 1.8394 -0.44913 0.7617 -0.73609
THR_43 -6.87747 0.65022 4.46342 -0.1331 0.05999 0.0952 2.8626 -2.77207 -0.00396 -0.07477 -3.38874 -1.02799 0 0 -0.58919 0 0 0.0488 0.06224 1e-05 0.03176 0 -0.36645 2.30195 -1.0874 -0.47654 0.48043 -5.74105
LYS_44 -4.27825 0.29616 4.35275 -0.37594 0.05131 0.17462 1.69696 -1.94717 -0.00019 -0.00053 -0.63896 0.12839 0 0 -1.06952 0 0 0.00951 -0.09338 0.0062 1.5532 0 -0.0041 0 -1.5107 -0.30896 0.47111 -1.4875
GLY_45 -3.11642 0.13773 3.23178 -6e-05 0 0 1.34304 -1.63638 -0.0158 -0.06248 -1.05312 -0.38652 0 0 0 0 0 0.0182 -0.09336 0 0 0 -1.47374 0 0.83697 -0.69189 0.35455 -2.60746
LEU_46 -9.57487 0.93127 3.72102 -0.50488 0.33385 0.1294 3.33536 -2.98098 -0 -0 -2.50359 0.2191 0 0 0 0 0 0.0761 0.10425 0.15639 0.31746 0 -0.27896 0 0.18072 -0.60346 0.66809 -6.27375
GLN_47 -9.28 0.85193 6.56045 -0.36 0.05209 0.22871 2.98675 -3.60722 -0.00841 -0.08474 -2.95123 -0.70528 0 0 -0.06032 -0.61169 0 0.02753 -0.0002 0.02765 0 3.875 -0.16116 0 -0.18838 -0.2177 0.67528 -2.95093
GLN_48 -5.12414 0.392 4.27951 -0.57523 0.214 0.9875 1.29385 -2.27532 -0.02146 -0.1178 -0.85876 -2.27619 0 0 -0.86474 0 0 0.03671 -0.04672 0.00189 0 4.29394 -0.25436 0 -0.18838 -0.31949 0.47987 -0.94333
LYS_49 -4.77229 0.26793 5.16706 -0.3948 0.03166 0.22367 2.57667 -2.23484 -0.0114 -0.07434 -3.24799 -0.17306 0 0 0 -0.82226 0 0.0311 -0.04267 0.08457 2.3611 0 -0.12511 0 -1.5107 -0.21132 0.59202 -2.28502
TYR_50 -9.35576 0.89902 4.72452 -0.72134 0.07428 0.4147 2.70783 -2.71751 -0.01275 -0.11549 -2.60859 -0.13664 0 0 0 -0.41128 0 0.01122 0.02027 0.00037 0 2.07653 -0.22536 0.00037 1.2797 -0.02446 0.86021 -3.26016
GLY_51 -3.56371 0.18861 4.66292 -0.00023 0 0 2.98555 -2.23214 -0 -0 -3.54141 -0.16157 0 0 0 0 0 0.00258 -0.05272 0 0 0 -1.51003 0 0.83697 0.04356 0.68672 -1.65492
SER_52 -3.542 0.24106 4.28236 -0.026 0.00087 0.02482 1.45139 -1.94731 -0.00821 -0.10053 -0.50373 -0.34992 0 0 0 -0.61169 0 0.02043 -0.0326 0.01356 1.21534 0 -0.15026 0.61204 -0.77834 -0.3095 0.25889 -0.23932
GLU_53 -2.54089 0.19844 3.15685 -0.47617 0.25076 1.49199 0.46147 -1.38886 -0.00685 -0.09297 -0.64479 -2.63116 0 0 0 0 0 0.01136 -0.04232 0.01705 0 3.97785 -0.11465 0 -2.7348 -0.64831 0.17476 -1.58121
ARG_54 -9.1649 0.44082 8.73126 -1.09123 0.24594 0.70217 4.89245 -4.28716 -0.0018 -0.01971 -4.92938 0.04584 0 0 -2.05887 0 0 0.01626 0.08468 0.13948 2.2692 0 -0.19106 0 -1.2888 -0.06343 0.48833 -5.03989
VAL_55 -8.2424 0.80538 3.06057 -0.27481 0.16304 0.06036 2.24328 -2.59986 -0.00821 -0.10053 -1.03861 -0.42442 0 0 0 0 0 0.01485 -0.07334 0.06609 0.21167 0 -0.66679 0 1.9342 0.0695 0.67065 -4.12937
TRP_56 -8.62214 0.87513 3.79031 -1.33485 0.10117 0.75457 2.58346 -2.76099 -0.0151 -0.12145 -2.25242 -0.31156 0 0 0 0 0 0.01809 0.03944 0.18523 0 1.65553 -0.3701 0 1.6906 -0.04283 0.91481 -3.22309
ASP_57 -4.08478 0.28955 5.28398 -0.12009 0.01894 0.34528 2.29646 -2.43901 -0.02352 -0.17018 -4.33627 -0.4985 0 0 -0.83168 0 0 0.01301 -0.04053 0.00669 0 3.0879 0.11002 0 -2.3716 0.13389 0.82919 -2.50127
CYS_58 -5.76291 1.08711 2.80828 -0.05878 0 0.01816 0.8168 -1.36481 -0.05951 -0.40519 -1.06497 -0.38624 0 0 0 0 0 0.05178 0.64939 0.00152 0.19957 0 -0.12591 0 3.6196 1.06099 1.03029 2.11516
PRO_59 -1.99159 0.40474 1.75347 -0.14197 0.0008 0.10514 0.79676 -0.78836 -0 -0 -0.8814 0.16402 0 0 0 0 0 0.00906 0.07389 0.02056 0.18817 0 -1.12211 0 -2.4119 0.64305 1.65199 -1.52569
ILE_60 -2.89034 0.2519 1.05086 -0.50493 0.43642 0.12807 0.11261 -0.80156 -0 -0 -0.08674 -0.1232 0 0 0 0 0 0.00913 0.34786 0.02336 0.30892 0 -0.18583 0 0.73287 -0.37567 1.33918 -0.22709
ALA_61 -3.75585 0.23381 3.55548 -0.02735 0.00573 0 1.98443 -1.95313 -0 -0 -1.71047 -0.47694 0 0 0 0 0 0.04625 -0.0598 0 0 0 0.23672 0 1.8394 1.16899 0.65837 1.74565
GLU_62 -6.92681 0.68187 5.57201 -0.45319 0.37706 1.45762 2.40338 -2.76432 -0.02796 -0.15041 -2.24361 -3.13976 0 0 0 -0.86232 0 0.0485 -0.04052 0.14988 0 4.048 -0.34384 0 -2.7348 0.83807 0.36961 -3.74154
ASN_63 -5.72784 0.47717 5.53689 -0.33411 0.00833 0.59646 2.51387 -2.90979 -0.02796 -0.15041 -2.00524 -0.28255 0 0 -0.82061 -0.90758 0 0.04939 0.01542 0.16851 0 3.39405 0.62306 0 -0.93687 -0.09012 0.36603 -0.44391
SER_64 -4.17998 0.36919 4.53413 -0.02252 0 0.02087 1.98306 -2.33655 -0.00833 -0.05852 -1.32754 -0.3651 0 0 0 0 0 0.02641 -0.03595 6e-05 0.5011 0 0.31862 0.60316 -0.77834 0.27404 0.31825 -0.16393
MET_65 -9.94497 1.05774 5.55582 -0.29282 0.02241 0.08219 3.20836 -3.18918 -0 -0 -2.86478 -0.04729 0 0 0 0 0 0.01156 0.03626 0.01442 1.76169 0 0.05151 0 0.60916 0.14087 0.41766 -3.36938
ALA_66 -5.31876 0.40929 3.6437 -0.022 0 0 2.59161 -2.51071 -0 -0 -2.29601 -0.35303 0 0 0 0 0 0.01145 -0.02644 0 0 0 -0.1285 0 1.8394 -0.0389 0.35591 -1.843
GLY_67 -3.80236 0.12412 4.47924 -4e-05 0 0 2.03645 -2.25077 -0 -0 -2.46562 -0.41131 0 0 0 0 0 0.00466 0.03448 0 0 0 0.54627 0 0.83697 0.12457 0.23055 -0.5128
ILE_68 -6.00876 0.43312 4.18768 -0.49511 0.32034 0.09876 2.71419 -2.60141 -0 -0 -2.67933 0.06671 0 0 0 0 0 0.01466 -0.03339 0.11226 0.52202 0 -0.43607 0 0.73287 0.27596 0.34661 -2.42889
GLY_69 -5.54122 0.77999 4.54092 -5e-05 0 0 2.76384 -2.77644 -0.00833 -0.05852 -2.19479 -0.41007 0 0 0 0 0 0.02017 -0.07995 0 0 0 0.31788 0 0.83697 0.52121 0.32766 -0.96074
VAL_70 -6.89236 0.42349 3.59482 -0.30665 0.16099 0.07001 2.59257 -2.80724 -0 -0 -2.43478 -0.2141 0 0 0 0 0 0.03687 -0.01861 0.01759 0.08696 0 -0.27133 0 1.9342 0.42792 0.28021 -3.31943
GLY_71 -3.36682 0.18537 4.12675 -5e-05 0 0 1.99481 -2.13055 -0 -0 -2.07335 -0.40679 0 0 0 0 0 0.01076 -0.07994 0 0 0 0.27828 0 0.83697 0.44802 0.23983 0.0633
ALA_72 -5.09973 0.26889 4.21198 -0.02176 0 0 2.46661 -2.60242 -0.0003 -0.00117 -2.33139 -0.35215 0 0 0 0 0 0.00616 -0.02665 0 0 0 -0.27947 0 1.8394 0.3039 0.1456 -1.4725
ALA_73 -6.93066 0.74621 4.09212 -0.01951 0 0 2.59278 -2.98141 -0 -0 -1.87196 -0.33855 0 0 0 0 0 0.00672 0.01378 0 0 0 -0.11841 0 1.8394 -0.31487 0.32254 -2.96182
ILE_74 -5.82238 0.58533 3.33606 -0.51135 0.37251 0.10346 2.01891 -2.14635 -0 -0 -1.19183 -0.03359 0 0 0 0 0 0.03654 -0.0515 0.02274 0.67738 0 -0.35991 0 0.73287 -0.1394 0.43891 -1.93159
GLY_75 -1.82177 0.10334 2.23413 -4e-05 0 0 0.95617 -1.15733 -0 -0 -0.93385 -0.40764 0 0 0 0 0 0.01258 -0.16475 0 0 0 0.27707 0 0.83697 0.18549 0.44604 0.56641
GLY_76 -1.87313 0.22893 2.52508 -6e-05 0 0 1.06218 -1.23463 -0.01625 -0.10208 -1.18221 -0.33003 0 0 0 0 0 0.00369 -0.17581 0 0 0 -1.54003 0 0.83697 0.26844 0.44133 -1.08758
LEU_77 -5.83542 0.99058 3.03286 -0.45538 0.24414 0.07186 1.77063 -1.92422 -0.01655 -0.10325 -1.25165 0.27884 0 0 0 0 0 0.00411 0.08529 0.018 0.37362 0 -0.29243 0 0.18072 -0.00641 0.4381 -2.39658
LYS_78 -5.97365 0.43924 6.01247 -0.37705 0.0542 0.25456 3.04112 -2.5714 -0 -0 -4.93284 -0.06631 0 0 0 -0.49595 0 0.00577 0.01507 0.12799 2.13035 0 0.1696 0 -1.5107 0.83455 1.17958 -1.6634
PRO_79 -7.25778 1.31767 3.47025 -0.19543 0.01041 0.1439 1.90751 -1.73022 -0 -0 -2.05583 -0.0115 0 0 0 0 0 0.04126 0.13984 0.00731 0.49447 0 -0.78467 0 -2.4119 0.67609 1.3509 -4.88772
ILE_80 -7.88793 1.04837 2.51998 -0.46292 0.27652 0.10254 2.77581 -2.23237 -0.01403 -0.04844 -2.49093 -0.16293 0 0 0 0 0 0.02904 -0.04531 0.04498 0.27733 0 -0.6601 0 0.73287 -0.33843 0.75694 -5.77901
VAL_81 -7.38832 0.94495 2.27899 -0.39026 0.37623 0.09752 2.6896 -2.30299 -0.00837 -0.02573 -3.0969 -0.16116 0 0 0 0 0 0.04152 -0.06018 0.00831 0.96642 0 -0.78134 0 1.9342 -0.33848 0.54803 -4.66793
GLU_82 -5.66947 0.25056 5.88094 -0.29221 0.05331 0.327 2.43737 -2.73302 -0.018 -0.12336 -4.23189 -0.28227 0 0 0 -0.23402 0 0.05433 0.04519 0.1056 0 2.90527 0.24548 0 -2.7348 -0.14477 0.38602 -3.77273
ILE_83 -7.81498 0.69685 2.84485 -0.57879 0.26078 0.11143 1.81019 -2.1437 -0.00837 -0.02573 -1.21847 0.29204 0 0 0 0 0 0.02299 0.20373 0.08532 0.94838 0 -0.69223 0 0.73287 -0.12549 0.73947 -3.85886
GLN_84 -5.304 0.24599 3.41646 -0.68885 0.32147 1.05878 1.3389 -1.70851 -0 -0 -1.65139 -2.11227 0 0 0 -0.86232 0 0.05916 0.0811 0.0182 0 3.24889 -0.11384 0 -0.18838 -0.36222 0.85998 -2.34286
PHE_85 -12.1403 1.69767 5.80832 -0.58893 0.02276 -0.02609 3.56537 -3.97563 -0 -0 -1.39399 -0.44533 0 0 0 0 0 0.04072 0.08452 0.53383 0 2.21564 -0.044 0 1.0402 0.33601 1.06313 -2.20606
SER_86 -6.64915 0.87474 5.6836 -0.02878 0 0.04443 2.7283 -2.67376 -0.02935 -0.2077 -3.33805 -1.0489 0 0 0 0 0 0.02637 -0.10899 0.00269 0.2661 0 0.02102 0.60288 -0.77834 0.31123 1.17719 -3.12447
GLY_87 -3.8628 0.43301 2.66221 -4e-05 0 0 1.4179 -1.65543 -0.01069 -0.05536 -0.23507 -0.4303 0 0 0 0 0 0.02607 -0.15369 0 0 0 0.35994 0 0.83697 -0.08933 0.50062 -0.25601
PHE_88 -8.26126 1.41964 4.44576 -0.73565 0.20491 0.43623 1.82726 -2.70026 -0 -0 -1.07998 0.13436 0 0 0 0 0 0.00824 -0.03131 0.00301 0 2.20202 -0.19181 0 1.0402 -0.09733 0.3509 -1.02504
SER_89 -6.29036 0.45789 5.0308 -0.03722 8e-05 0.04982 3.18945 -2.49083 -0 -0 -3.07609 -0.45825 0 0 0 -0.45117 0 0.02961 -0.03891 3e-05 0.28034 0 -0.29436 1.73185 -0.77834 -0.57677 0.56008 -3.16236
PHE_90 -11.0562 3.15289 2.7382 -0.70353 0.19753 0.29732 1.89473 -2.63343 -0.0211 -0.13802 -0.26435 -0.02858 0 0 0 0 0 0.01541 -0.00027 0.03616 0 3.03162 -0.10404 0 1.0402 5.36732 1.90797 4.72978
PRO_91 -5.62867 1.04246 3.54597 -0.08389 8e-05 0.04972 0.94401 -1.39796 -0.02157 -0.13344 -1.33278 0.63484 0 0 -0.82061 0 0 0.0234 -0.17883 0.00636 0.4455 0 -0.57564 0 -2.4119 5.60836 1.91235 1.62777
ALA_92 -5.8086 0.96421 3.54043 -0.03033 0.03017 0 2.27427 -2.51715 -0 -0 -1.63707 -0.45681 0 0 0 0 0 0.011 0.0534 0 0 0 0.3833 0 1.8394 0.18172 0.7404 -0.43166
MET_93 -11.1626 1.60741 4.51294 -0.37128 0.10556 0.23427 3.31455 -2.89813 -0 -0 -2.17005 -0.21296 0 0 0 0 0 0.05021 0.01161 0.07438 2.28659 0 -0.1004 0 0.60916 0.20328 0.9381 -2.96734
PHE_94 -9.34393 1.27722 4.48051 -0.79067 0.02917 0.23821 2.32073 -2.8799 -0.01029 -0.08967 -1.93157 -0.08774 0 0 0 0 0 0.01576 -0.01821 0.14541 0 1.91935 -0.27992 0 1.0402 -0.13771 0.66897 -3.43408
GLN_95 -8.09407 0.509 6.16632 -0.59337 0.22859 0.6394 2.89338 -3.24776 -0 -0 -2.89173 -0.3491 0 0 0 -1.62213 0 0.00967 -0.02623 0.04818 0 3.43744 -0.26275 0 -0.18838 -0.24123 0.43224 -3.15252
ILE_96 -7.69779 0.47474 2.85798 -0.4837 0.32761 0.09623 2.49912 -2.66265 -0 -0 -1.54778 -0.0292 0 0 0 0 0 0.02267 0.00015 0.0343 0.60773 0 -0.52649 0 0.73287 -0.16299 0.45856 -4.99865
PHE_97 -11.4493 2.66222 1.455 -0.67533 0.74495 0.34905 2.12975 -2.45558 -0 -0 -2.10805 -0.16134 0 0 -0.25328 0 0 0.04247 0.09723 0.17873 0 3.03706 0.02938 0 1.0402 -0.01923 1.00828 -4.34784
VAL_98 -7.87617 1.37985 4.08654 -0.29565 0.20632 0.06217 3.16256 -2.8875 -0 -0 -1.7957 -0.25598 0 0 -0.23293 0 0 0.0465 0.00662 0.00811 0.10481 0 -0.53049 0 1.9342 0.05673 1.21447 -1.60554
HIS_D_99 -6.74369 0.58084 5.56918 -0.39303 0.08736 0.38378 2.90456 -3.05825 -0 -0 -1.94134 -0.42123 0 0 0 -0.71455 0 0.00868 0.06619 0.00573 0 3.70759 -0.25857 0 -0.45461 0.52975 1.02962 0.88801
ALA_100 -5.22177 0.41702 2.69991 -0.02057 0 0 2.22317 -2.18308 -0.01156 -0.09142 -1.94709 -0.33103 0 0 0 0 0 0.01839 -0.03489 0 0 0 -0.21451 0 1.8394 0.2606 0.96276 -1.63468
ALA_101 -5.62541 0.37399 2.5336 -0.02434 3e-05 0 1.934 -2.39482 -0 -0 -1.5407 -0.36903 0 0 -0.46754 0 0 0.07568 -0.07808 0 0 0 -0.37224 0 1.8394 -0.49446 0.55776 -4.05216
ARG_102 -10.6927 1.39386 9.80424 -0.85998 0.6465 0.70768 5.19345 -4.56779 -0.02005 -0.0827 -6.39506 -0.13024 0 0 -1.19581 -0.38006 0 0.09028 0.0919 0.35891 1.74811 0 -0.14043 0 -1.2888 -0.53232 1.31688 -4.93408
ILE_103 -7.89766 0.71418 4.34442 -0.66495 0.45832 0.15547 2.43637 -2.9469 -0.01661 -0.11563 -2.42152 0.31071 0 0 0 0 0 0.05503 -0.07121 0.22782 0.59028 0 -0.46831 0 0.73287 -0.17439 1.47685 -3.27487
ARG_104 -5.24437 0.24949 5.67251 -0.59794 0.06067 0.34975 2.44206 -2.61807 -0.01264 -0.09775 -3.00272 0.32964 0 0 0 -0.74374 0 0.02638 -0.04863 0.12457 2.43554 0 -0.16173 0 -1.2888 -0.14356 0.53921 -1.73013
ASN_105 -5.00235 0.44513 4.50315 -0.18561 0.00457 0.25367 1.68274 -2.38042 -0 -0 -0.93231 -0.33284 0 0 -0.46754 0 0 0.00734 -0.02462 0.02021 0 2.85129 0.35226 0 -0.93687 0.23652 0.47018 0.56451
ARG_106 -5.10005 0.29072 5.75166 -0.7645 0.09611 0.51499 2.42499 -2.43408 -0 -0 -2.3713 0.32154 0 0 0 -0.74767 0 0.01026 -0.04686 0.02917 2.7897 0 -0.1167 0 -1.2888 0.16255 0.46253 -0.01574
SER_107 -5.29464 0.4476 6.23657 -0.04467 0.00445 0.06691 3.13946 -2.88531 -0.02113 -0.08903 -3.31231 -0.10265 0 0 -0.89705 0 0 0.00581 -0.05155 0.07906 0.40603 0 -0.13966 1.76122 -0.77834 -0.41405 0.39137 -1.49191
ARG_108 -3.35758 0.21987 3.85346 -0.94531 0.21301 0.83558 1.82159 -1.87026 -0 -0 -1.23008 -0.14603 0 0 0 0 0 0.00705 -0.09058 0.02801 2.22106 0 -0.17406 0 -1.2888 -0.31453 0.45127 0.23368
GLY_109 -1.93933 0.09489 2.48634 -6e-05 0 0 0.88813 -1.2761 -0 -0 -1.14127 -0.38864 0 0 0 0 0 0.00762 -0.15052 0 0 0 -1.48699 0 0.83697 -0.60137 0.42163 -2.24869
VAL_110 -3.60327 0.34891 2.16892 -0.31863 0.27025 0.07374 1.29222 -1.41124 -0 -0 -0.83401 -0.22813 0 0 0 0 0 0.0049 -0.07086 0.00328 0.13019 0 -0.3196 0 1.9342 -0.53082 0.34757 -0.74238
TYR_111 -5.58243 0.57821 2.50553 -0.6107 0.03578 0.31576 1.31591 -1.80336 -0.01661 -0.11563 -1.1608 -0.08822 0 0 -0.89705 0 0 0.01896 0.00749 0.00524 0 2.17568 -0.40603 1e-05 1.2797 -0.20248 0.23834 -2.4067
THR_112 -4.01027 0.28123 2.32614 -0.10031 0.05481 0.06816 0.70662 -1.23959 -0 -0 -0.11596 -0.85485 0 0 0 0 0 0.00806 0.02287 0.01111 0.14341 0 -0.71419 2.28076 -1.0874 -0.28684 0.18505 -2.32118
ALA_113 -4.51228 0.69297 1.54542 -0.02867 0.01189 0 1.40394 -1.43068 -0.00092 -0.00317 -0.6667 -0.47884 0 0 0 0 0 0.03686 0.01934 0 0 0 -0.21581 0 1.8394 0.09529 0.75252 -0.93941
PRO_114 -5.11475 0.55433 2.56381 -0.17188 0.05796 0.12028 1.0552 -1.23793 -0 -0 -0.7471 0.05946 0 0 0 0 0 0.03092 -0.00637 0.07119 0.19484 0 -0.98236 0 -2.4119 0.75069 0.94521 -4.26839
LEU_115 -7.75611 1.0788 3.06314 -0.5638 0.10141 0.13927 2.40014 -2.47689 -0.00441 -0.01483 -2.86193 0.24668 0 0 0 0 0 0.02906 0.12573 0.14524 0.72853 0 -0.35946 0 0.18072 0.43599 0.53497 -4.82776
VAL_116 -7.53085 0.85479 2.66987 -0.27276 0.15376 0.05671 2.7472 -2.50442 -0.00244 -0.00839 -2.98474 -0.17276 0 0 0 0 0 0.01224 0.03197 1e-05 0.32195 0 -0.76154 0 1.9342 -0.2792 0.50237 -5.23202
VAL_117 -6.85493 0.84143 1.8582 -0.37904 0.28853 0.09363 2.76004 -2.1266 -0.01769 -0.06395 -2.7012 -0.20131 0 0 0 0 0 0.01516 -0.05198 0.03725 0.97848 0 -0.77131 0 1.9342 -0.40496 0.62881 -4.13724
ARG_118 -9.29067 0.88704 6.80427 -1.09984 0.23485 0.81518 3.15953 -3.24382 -0.01518 -0.12734 -4.00997 0.40307 0 0 0 -0.23402 0 0.1264 -0.05789 0.54871 2.70685 0 0.15136 0 -1.2888 -0.17644 0.6382 -3.06851
MET_119 -9.89006 1.69181 4.12302 -0.48509 0.15551 0.21529 2.4649 -2.34978 -0.01328 -0.04912 -2.86697 -0.31176 0 0 0 0 0 0.05451 1.07906 0.51115 1.63392 0 0.01442 0 0.60916 0.69493 1.35686 -1.36151
PRO_120 -7.10614 1.14232 3.71966 -0.12233 0.00027 0.08969 1.89196 -1.78314 -0 -0 -2.62453 0.23617 0 0 0 0 0 0.02087 0.00426 0.01353 0.19283 0 -0.92093 0 -2.4119 0.2589 1.45575 -5.94277
MET_121 -8.79184 0.94712 4.14547 -0.81205 0.40028 0.34076 2.29457 -2.32308 -0.02907 -0.1658 -3.12106 0.01128 0 0 0 0 0 0.05145 0.48946 0.46718 2.39249 0 -0.11492 0 0.60916 -0.38377 1.36445 -2.22791
GLY_122 -3.79983 0.38473 3.30305 -0.00022 0 0 1.35813 -1.83199 -0.01423 -0.1244 -2.04942 -0.15989 0 0 0 0 0 0.08749 -0.0301 0 0 0 -1.51438 0 0.83697 0.07384 1.25881 -2.22145
GLY_123 -3.57706 0.69065 2.72473 -0.00029 0 0 1.22011 -1.60461 -0.00813 -0.07697 -1.04443 -0.16997 0 0 -1.02541 0 0 0.2601 -0.08407 0 0 0 -1.11037 0 0.83697 0.22095 0.37817 -2.36964
GLY_124 -1.86359 0.10399 1.97599 -5e-05 0 0 0.55078 -0.95319 -0 -0 0.01269 -0.40876 0 0 0 0 0 0.63081 -0.0423 0 0 0 -1.33887 0 0.83697 -0.32488 0.27107 -0.54936
ILE_125 -7.10632 1.78468 2.88805 -0.54178 0.36873 0.14174 1.56565 -2.18092 -0.01021 -0.04921 0.34889 0.05214 0 0 0 0 0 0.2786 -0.01212 0.3655 0.65658 0 -0.02879 0 0.73287 -0.41757 1.22304 0.05955
LYS_126 -3.57115 0.49089 2.82793 -0.3326 0.05221 0.21084 1.35628 -1.50709 -0 -0 -0.7512 -0.3983 0 0 -0.91856 0 0 0.07645 -0.0521 0.0921 1.52711 0 -0.08525 0 -1.5107 -0.07119 1.20438 -1.35997
ALA_127 -4.83717 1.35542 3.37305 -0.02627 0.00053 0 1.63268 -2.23906 -0.01873 -0.07517 -1.23581 -0.41819 0 0 0 0 0 0.01809 0.41246 0 0 0 0.30447 0 1.8394 -0.30676 0.71214 0.49107
LEU_128 -6.59338 0.81306 4.9447 -0.4586 0.16689 0.0822 2.36885 -2.91729 -0 -0 -2.85881 0.22349 0 0 -0.96856 0 0 0.06209 0.06763 0.69448 0.00865 0 1.49637 0 0.18072 5.37508 1.0641 3.75166
GLU_129 -6.27768 0.65984 6.31418 -0.52196 0.17182 1.42681 1.85948 -2.53753 -0.00019 -0.00072 -2.00349 -2.68847 0 0 -0.7326 0 0 0.02505 -0.05371 0.02756 0 3.5858 -0.2574 0 -2.7348 5.18931 1.13721 2.58853
HIS_D_130 -6.22995 0.63878 5.09656 -0.39079 0.00763 0.515 1.7571 -2.47856 -0.0194 -0.08203 -0.71086 -0.25883 0 0 0 -0.74073 0 0.03775 -0.04499 0.04115 0 1.71265 -0.31939 0 -0.45461 -0.11819 0.93207 -1.10963
HIS_131 -6.10693 1.2585 3.18472 -0.40995 0.04318 0.477 1.38167 -2.24284 -0.00534 -0.02386 -0.65847 -0.14707 0 0 0 0 0 0.0518 -0.05221 0.14791 0 1.88551 -0.50101 0 -0.45461 0.14163 0.72654 -1.30382
SER_132 -6.01417 0.51051 4.83152 -0.03603 0.0455 0.03194 1.85955 -2.70838 -0.02097 -0.21506 -1.46549 0.02183 0 0 -0.71919 0 0 0.08814 0.39225 0.07012 0.69854 0 -0.13268 1.71927 -0.77834 0.15182 1.0673 -0.60204
GLU_133 -5.38049 0.47845 5.76956 -0.46363 0.21547 0.72143 2.35906 -2.54792 -0.01209 -0.11452 -3.70958 -1.19014 0 0 -1.02972 -0.3784 0 0.04693 0.00277 0.07846 0 5.22389 0.00429 0 -2.7348 0.04998 1.00203 -1.60896
THR_134 -4.65307 0.44337 3.20475 -0.1716 0.05492 0.15005 1.78287 -1.8528 -0.00271 -0.05125 -1.11113 -2.13503 0 0 -1.02972 0 0 0.01433 -0.03081 0.02444 1.26602 0 0.24197 2.43047 -1.0874 0.61036 0.62628 -1.2757
LEU_135 -8.16672 1.57261 2.8413 -0.58324 0.4311 0.19144 1.93937 -2.33951 -0.01908 -0.1632 -1.74204 0.15409 0 0 0 0 0 0.05706 -0.00802 0.12547 0.2475 0 -0.03565 0 0.18072 0.57013 1.01837 -3.72829
GLU_136 -7.91551 1.03998 5.96048 -0.51017 0.2442 1.47235 3.17182 -3.07638 -0.01829 -0.21962 -3.85705 -2.85711 0 0 0 -0.81009 0 0.03801 -0.03898 0.05723 0 3.81481 -0.31709 0 -2.7348 -0.57268 1.07294 -6.05593
ALA_137 -5.2583 0.70481 3.35937 -0.02616 0.00184 0 1.8627 -2.42409 -0.01318 -0.13604 -1.26875 -0.41759 0 0 -1.1042 0 0 0.0335 0.02168 0 0 0 -0.08219 0 1.8394 -0.59757 0.5067 -2.99807
ILE_138 -9.60451 1.92978 2.25671 -0.59394 0.49278 0.16501 2.33071 -2.44599 -0 -0 -0.54569 0.22391 0 0 0 0 0 0.05844 -0.04845 0.20846 1.79654 0 -0.22707 0 0.73287 -0.21824 0.95813 -2.53053
TYR_139 -11.7641 2.12362 2.37807 -0.56922 0.02094 0.26534 2.5073 -2.67285 -0.00018 -0.00565 -1.54432 -0.2045 0 0 0 -0.45117 0 0.02201 -0.00695 0.03776 0 2.45971 -0.00183 0.0013 1.2797 0.07751 1.06185 -4.98567
ALA_140 -5.26242 0.81286 2.19301 -0.02317 0 0 1.97633 -2.00672 -0.00072 -0.00949 -1.00989 -0.35483 0 0 0 0 0 0.04219 -0.0585 0 0 0 -0.38765 0 1.8394 -0.2861 0.50985 -2.02585
GLN_141 -8.12667 1.09587 6.0552 -0.51405 0.10195 0.45229 2.6835 -3.33447 -0.00303 -0.01425 -2.32543 0.03221 0 0 -1.09548 0 0 0.04659 -0.02371 0.03272 0 4.25425 -0.14546 0 -0.18838 -0.61959 0.61748 -1.01845
ILE_142 -7.13782 0.79771 2.72126 -0.61767 0.40027 0.12065 2.32836 -2.07478 -0 -0 -1.47192 0.22725 0 0 0 0 0 0.01799 -0.04498 0.03481 0.87745 0 -0.51504 0 0.73287 -0.48254 0.83471 -3.25143
ALA_143 -3.70044 0.35333 1.3814 -0.02461 0 0 0.90016 -1.5281 -0 -0 -0.0395 -0.21054 0 0 0 0 0 0.01549 -0.05357 0 0 0 -0.11545 0 1.8394 -0.67488 0.48656 -1.37075
GLY_144 -2.0445 0.07512 1.63334 -7e-05 0 0 0.62188 -0.94183 -0.01274 -0.092 -0.23503 -0.38843 0 0 0 0 0 0.04703 -0.17489 0 0 0 -1.51805 0 0.83697 -0.8363 0.13428 -2.89523
LEU_145 -7.41641 1.2176 1.07561 -0.50345 0.24304 0.1039 1.40493 -1.82624 -0.00236 -0.01345 -0.98963 0.12777 0 0 0 0 0 0.03395 0.1172 0.05475 0.61118 0 -0.27208 0 0.18072 -0.48432 0.4522 -5.88511
LYS_146 -6.05092 0.44804 5.5329 -0.3466 0.04565 0.21197 3.6384 -2.44583 -0 -0 -4.8654 0.0649 0 0 0 -0.43869 0 0.04278 0.02504 0.26452 2.49006 0 0.17844 0 -1.5107 -0.17176 0.598 -2.28921
THR_147 -7.29041 0.39094 4.69255 -0.17499 0.07911 0.06471 3.58409 -2.67568 -0.00568 -0.08845 -3.7303 -0.3832 0 0 0 0 0 0.02939 -0.06051 0.00033 0.17462 0 -0.07507 2.32829 -1.0874 0.04208 0.31881 -3.86678
VAL_148 -7.92141 1.1084 1.63702 -0.31663 0.26161 0.06775 2.73696 -2.17491 -0 -0 -2.81777 -0.42053 0 0 0 0 0 0.03998 0.13328 0.00258 0.14234 0 -0.37214 0 1.9342 -0.15362 0.33449 -5.77839
MET_149 -8.50687 2.12332 2.8226 -0.60068 0.59059 0.33851 1.41183 -1.79299 -0.02179 -0.09109 -1.18487 -0.67487 0 0 0 0 0 0.19938 -0.05581 0.04861 2.28267 0 0.21264 0 0.60916 2.42341 1.27225 1.40601
PRO_150 -6.25914 0.89948 3.10792 -0.21741 0.03819 0.16082 1.3083 -1.24279 -0 -0 -0.73417 -0.06772 0 0 0 0 0 0.10759 0.44057 0.03463 0.27733 0 -0.59634 0 -2.4119 2.67738 1.50324 -0.97403
SER_151 -4.42629 0.57236 3.5008 -0.05245 0.0148 0.09121 1.51285 -1.68399 -0.01688 -0.13228 -1.61416 0.05588 0 0 0 -0.30084 0 0.15127 0.01071 0.14637 0.579 0 -0.06723 1.73653 -0.77834 0.63449 0.70919 0.643
ASN_152 -6.74189 0.7707 7.3464 -0.40021 0.16566 0.91317 4.0528 -3.38782 -0.03872 -0.25962 -3.55176 -0.56484 0 0 -1.33702 -0.34442 0 0.04276 0.05036 0.02264 0 1.83658 0.41395 0 -0.93687 4.33856 1.13091 3.52133
PRO_153 -8.73496 0.82459 4.39585 -0.06934 0 0.04259 1.772 -2.1528 -0 -0 -0.7634 0.58658 0 0 0 0 0 0.03519 -0.20756 0.01425 0.28367 0 -0.48723 0 -2.4119 3.71217 1.38667 -1.77363
TYR_154 -8.37676 1.10156 4.77319 -0.88075 0.05341 0.30992 3.27048 -3.00474 -0 -0 -2.71275 -0.26839 0 0 -0.42093 0 0 0.04482 0.05867 0.07121 0 1.87668 -0.19014 0.00978 1.2797 0.29538 0.73475 -1.97491
ASP_155 -7.58964 0.67634 9.04452 -0.11664 0.01498 0.3605 4.08208 -4.0099 -0.02895 -0.2395 -5.60335 -0.2928 0 0 -0.91608 -1.29571 0 0.0988 -0.00369 0.00069 0 1.73202 0.08746 0 -2.3716 0.103 0.60939 -5.6581
THR_156 -8.13872 0.53956 6.23673 -0.18924 0.0916 0.06868 3.23686 -3.30614 -0.01926 -0.11928 -2.91021 -0.39405 0 0 0 -0.73724 0 0.0288 0.01284 0.11012 0.05764 0 0.02614 2.41166 -1.0874 -0.04384 0.66992 -3.45484
LYS_157 -10.574 0.76651 9.85676 -0.40691 0.04267 0.21429 4.93704 -4.66071 -0.01271 -0.1219 -5.4658 -0.09514 0 0 -1.05598 0 0 0.01932 0.00837 0.07455 2.05132 0 0.03148 0 -1.5107 0.17115 0.51828 -5.21208
GLY_158 -6.0102 0.39739 5.08699 -4e-05 0 0 2.83893 -2.96608 -0 -0 -2.53861 -0.38969 0 0 0 0 0 0.02747 -0.02375 0 0 0 0.59053 0 0.83697 0.27655 0.3705 -1.50303
LEU_159 -9.5008 0.82143 4.15601 -0.60255 0.14904 0.19469 3.0279 -3.22491 -0 -0 -2.51125 0.07826 0 0 0 0 0 0.02934 0.03096 0.14689 0.98487 0 -0.24519 0 0.18072 0.1996 0.69095 -5.39404
PHE_160 -10.7754 1.58986 2.79049 -0.81974 0.09571 0.27519 2.9106 -2.88263 -0.00553 -0.01899 -2.16602 0.01957 0 0 0 0 0 0.00922 0.06917 0.62856 0 2.26823 -0.07303 0 1.0402 -0.11257 1.12365 -4.03342
LEU_161 -9.83903 0.85184 3.98883 -0.46177 0.16546 0.10879 3.2757 -3.2403 -0 -0 -1.94548 0.20713 0 0 0 0 0 0.00697 0.16421 0.19729 0.36849 0 -0.2577 0 0.18072 -0.2053 0.79193 -5.64223
ALA_162 -5.60767 0.33919 3.99142 -0.02178 0 0 2.69833 -2.74022 -0.00356 -0.03152 -2.00341 -0.35343 0 0 0 0 0 0.00404 -0.00853 0 0 0 -0.24226 0 1.8394 -0.37175 0.35158 -2.16015
ALA_163 -5.92271 0.59328 2.33971 -0.02257 0 0 2.1351 -2.43298 -0.003 -0.0122 -0.74309 -0.36836 0 0 0 0 0 0.00559 -0.04111 0 0 0 -0.33 0 1.8394 -0.51678 0.23686 -3.24286
ILE_164 -7.52171 1.17697 2.50921 -0.51336 0.40255 0.10414 1.68913 -2.24951 -0 -0 -0.86408 -0.04088 0 0 0 0 0 0.00634 -0.06295 0.02772 0.56931 0 -0.49308 0 0.73287 -0.26849 0.33791 -4.45791
GLU_165 -3.66754 0.12432 4.06246 -0.46136 0.0738 0.94398 1.4269 -1.74173 -0 -0 -1.50497 -0.39557 0 0 0 0 0 0.00568 -0.05192 0.03818 0 3.1435 -0.34522 0 -2.7348 -0.19043 0.39621 -0.87851
SER_166 -3.7405 0.44781 4.55602 -0.03148 0.00018 0.0542 2.27531 -2.06114 -0.003 -0.0122 -0.26996 -0.87572 0 0 -0.39177 0 0 0.01516 -0.08592 0.00409 0.6508 0 0.12148 0.60362 -0.77834 -0.45562 0.83846 0.86148
PRO_167 -3.14866 0.43911 2.45632 -0.09104 0.00105 0.05673 0.79116 -0.98844 -0.00092 -0.00317 -0.17967 0.67124 0 0 0 0 0 0.00586 -0.10071 0.00425 0.46748 0 -0.25278 0 -2.4119 -0.42562 0.90522 -1.80448
ASP_168 -4.73891 0.43925 6.46046 -0.10502 0.03769 0.307 2.88313 -2.60443 -0 -0 -4.30787 -0.04044 0 0 -0.39177 -1.18243 0 0.01665 0.35863 0.01208 0 2.28514 0.19304 0 -2.3716 0.26824 1.12665 -1.35452
PRO_169 -5.5787 0.68598 3.08444 -0.13859 0.00998 0.1012 1.90858 -1.55516 -0.01274 -0.092 -2.02244 0.14572 0 0 0 0 0 0.01696 -0.08212 0.04506 0.19378 0 -0.76662 0 -2.4119 0.12645 1.23663 -5.10549
VAL_170 -7.44508 0.67644 2.28032 -0.25627 0.12666 0.05238 2.86902 -2.46154 -0.00238 -0.00662 -2.86051 -0.26287 0 0 0 0 0 0.0096 -0.04595 0.04574 0.31083 0 -0.72438 0 1.9342 -0.50417 0.54567 -5.71891
ILE_171 -9.04753 1.48431 1.55709 -0.57018 0.32982 0.16152 2.99844 -2.36832 -0.00857 -0.0293 -2.80115 0.00222 0 0 0 0 0 0.04974 -0.04195 0.56534 2.91749 0 -0.69394 0 0.73287 -0.43835 0.5472 -4.65322
PHE_172 -10.4634 1.17928 2.85284 -0.75632 0.13069 0.20797 2.72633 -2.629 -0.00367 -0.01061 -2.87733 -0.67323 0 0 0 0 0 0.02121 -0.02627 1e-05 0 2.86037 -0.18919 0 1.0402 -0.15568 0.50494 -6.26081
PHE_173 -10.8078 1.61755 2.19322 -0.57255 0.01857 0.25541 2.09032 -2.21331 -0.00857 -0.0293 -1.91374 0.11718 0 0 0 0 0 0.02626 -0.02648 0.00603 0 2.06868 -0.28934 0 1.0402 -0.01497 0.67507 -5.76754
GLU_174 -7.4016 1.15803 7.2189 -0.37282 0.11445 0.54399 3.07072 -3.19442 -0.02766 -0.22248 -4.52059 -0.42169 0 0 0 -0.33268 0 0.09168 -0.07553 0.17049 0 3.25986 0.29729 0 -2.7348 0.7112 1.52307 -1.14461
PRO_175 -7.3121 1.16958 3.65113 -0.12276 0.04431 0.08972 1.66493 -1.55915 -0 -0 -1.20795 0.17436 0 0 0 0 0 0.17456 -0.06347 0.01194 0.15066 0 -0.57289 0 -2.4119 0.99724 1.53581 -3.58599
LYS_176 -6.63852 1.55171 4.51505 -0.42454 0.12578 0.26461 2.41905 -2.21812 -0.0107 -0.09546 -1.74182 -0.26557 0 0 0 0 0 0.0914 -0.03332 0.05694 2.15517 0 0.03164 0 -1.5107 0.00529 1.2779 -0.44422
LYS_177 -3.59459 0.19122 2.8684 -0.44223 0.1135 0.29314 0.78241 -1.33816 -0.03678 -0.24115 -0.27572 -0.34776 0 0 0 0 0 0.03868 -0.08466 0.01281 2.50832 0 -0.05931 0 -1.5107 -0.30587 0.99636 -0.43207
LEU_178 -8.16838 1.34399 3.29923 -0.52179 0.20679 0.15587 2.39066 -2.5209 -0.00606 -0.02188 -2.46415 0.09818 0 0 0 0 0 0.02303 0.00315 0.1492 0.19685 0 -0.13844 0 0.18072 -0.40603 0.6254 -5.57455
TYR_179 -10.8616 1.84974 5.58987 -0.61872 0.1604 0.23962 3.4897 -3.3338 -0.01321 -0.09791 -3.01576 -0.30214 0 0 0 -0.33268 0 0.00554 -0.04044 0.60186 0 2.98294 0.03901 0.22441 1.2797 -0.31592 0.76941 -1.69996
ARG_180 -3.49358 0.20398 2.74604 -0.63129 0.12089 0.44682 0.24356 -1.42429 -0.0107 -0.09546 -0.03725 -0.23892 0 0 0 0 0 0.0314 -0.02843 0.06113 1.89333 0 -0.18735 0 -1.2888 0.02961 0.62499 -1.03432
ALA_181 -3.25448 0.43895 2.69158 -0.02175 0 0 1.67627 -1.71022 -0.02004 -0.13263 -1.11167 -0.08597 0 0 0 0 0 0.35725 0.04699 0 0 0 -0.03401 0 1.8394 0.15708 0.50238 1.33914
PHE_182 -2.88645 0.33093 2.2158 -0.76241 0.05231 0.04095 0.85819 -1.23812 -0.00548 -0.04966 0.17759 -0.38523 0 0 0 0 0 0.35269 -0.09598 0.10323 0 1.94371 0.19024 0 1.0402 -0.09191 0.45409 2.24469
ARG_183 -6.24152 0.64944 4.23646 -0.82091 0.13828 0.60705 1.5167 -2.09654 -0 -0 -1.22355 0.32499 0 0 0 -1.16262 0 0.02878 -0.01275 0.33221 2.81794 0 0.01883 0 -1.2888 -0.33485 0.54895 -1.96189
GLN_184 -6.69018 0.65851 5.6404 -0.25794 0.03074 0.18979 3.10022 -2.63128 -0 -0 -2.74808 -0.68168 0 0 0 0 0 0.01075 0.00176 0.0715 0 2.88356 -0.05925 0 -0.18838 -0.24565 0.5221 -0.39311
GLU_185 -4.58891 0.5433 3.20406 -0.23103 0.03508 0.3533 0.79252 -1.43904 -0.03923 -0.15876 -1.46744 -0.50254 0 0 0 -1.00285 0 0.05147 -0.02322 0.02384 0 3.37816 0.19924 0 -2.7348 0.20828 0.30421 -3.09435
ILE_186 -9.65657 1.93034 4.09967 -0.63273 0.56756 0.12507 2.93854 -2.99747 -0 -0 -2.78672 0.44079 0 0 0 0 0 0.03921 -0.05859 0.52318 0.93508 0 -0.74576 0 0.73287 0.20731 1.25336 -3.08486
PRO_187 -5.80757 0.83064 3.03347 -0.12266 0.00397 0.09019 1.87527 -1.41116 -0 -0 -2.17156 0.24348 0 0 -0.78474 0 0 0.01248 -0.1039 0.03573 0.10315 0 -0.99608 0 -2.4119 -0.38389 1.41545 -6.54965
SER_188 -2.76949 0.10537 4.15884 -0.02623 0 0.06135 2.18188 -1.83127 -0.01458 -0.11614 -2.33052 -0.621 0 0 -0.27124 0 0 0.25926 0.01951 0.00075 0.72976 0 0.33013 0.60357 -0.77834 -0.0603 0.36811 -0.00058
ASP_189 -2.68033 0.15014 3.75964 -0.10373 0.00369 0.29988 1.60451 -1.72476 -0.02936 -0.16479 -1.79985 -1.07104 0 0 -0.87424 0 0 0.12872 -0.0336 0.04046 0 2.35617 -0.34359 0 -2.3716 0.13225 0.27944 -2.442
TYR_190 -7.28927 1.16858 2.54898 -0.81862 0.05685 0.14705 0.9456 -1.98297 -0 -0 -1.53446 -0.36703 0 0 -0.87424 0 0 0.13491 0.25153 0.02148 0 2.07139 0.04982 4e-05 1.2797 -0.38945 0.51924 -4.06086
TYR_191 -9.41553 0.85617 3.12867 -1.10593 0.11439 0.66342 2.50926 -2.61241 -0.01271 -0.1219 -0.80628 -0.40145 0 0 0 0 0 0.07552 0.01497 0.03716 0 1.51995 -0.31204 0.01711 1.2797 -0.3932 0.6364 -4.32876
THR_192 -4.43469 0.4019 0.88908 -0.1185 0.04508 0.08618 0.49164 -1.12938 -0 -0 -0.34352 -0.61258 0 0 0 0 0 0.09941 0.15824 0.05787 0.15922 0 -0.32773 2.3311 -1.0874 -0.33869 0.71171 -2.96104
VAL_193 -6.51292 0.85439 2.61879 -0.27839 0.15299 0.06085 1.56792 -2.13184 -0.00356 -0.03152 -0.80234 -0.31304 0 0 0 0 0 0.06588 -0.04685 0.16121 0.18484 0 -0.70993 0 1.9342 -0.31302 1.29909 -2.24323
PRO_194 -3.20572 0.40471 2.34219 -0.1203 0.00258 0.08805 0.44245 -1.01488 -0.00663 -0.0205 -0.84346 0.25719 0 0 0 0 0 0.04843 0.00087 0.02115 0.15866 0 -1.05288 0 -2.4119 -0.50078 1.12226 -4.28852
ILE_195 -5.43986 0.47453 -0.35073 -0.46475 0.2807 0.09708 0.58755 -1.00498 -0 -0 0.35873 0.09427 0 0 0 0 0 0.02929 -0.04622 0.06596 0.46828 0 -0.62412 0 0.73287 -0.6872 0.44804 -4.98057
GLY_196 -2.81606 0.24338 2.3955 -6e-05 0 0 0.8358 -1.20517 -3e-05 -9e-05 -0.23551 -0.35596 0 0 -0.76978 0 0 0.04288 -0.1883 0 0 0 -1.53667 0 0.83697 -0.3386 0.29976 -2.79195
GLU_197 -3.54113 0.11278 4.2818 -0.20251 0.0241 0.3023 0.95176 -1.67683 -0.00659 -0.02041 -0.77881 -0.5999 0 0 0 0 0 0.01628 -0.04888 0.04711 0 3.30244 0.20782 0 -2.7348 0.14369 0.13962 -0.08015
ALA_198 -4.3506 0.33558 1.84868 -0.02159 0 0 1.55888 -1.60505 -0.03703 -0.31765 -1.67079 -0.14872 0 0 -1.15855 0 0 0.01445 -0.0023 0 0 0 0.01095 0 1.8394 0.10727 0.16487 -3.43219
ASN_199 -5.29677 0.32209 5.52059 -0.27229 0.04154 0.52402 2.36368 -2.68293 -0.02262 -0.25787 -2.05105 -0.68398 0 0 0 0 0 0.04257 0.13058 0.02385 0 2.76128 -0.12269 0 -0.93687 0.05559 0.30701 -0.23429
LEU_200 -5.55765 0.414 2.6488 -0.55579 0.19097 0.13164 0.70951 -1.93257 -0 -0 0.15215 0.31235 0 0 0 0 0 0.03009 -0.05522 0.06169 0.43717 0 -0.16352 0 0.18072 -0.08755 0.3674 -2.71583
ILE_201 -5.6332 0.34977 2.71981 -0.65794 0.44549 0.15264 1.15326 -1.64886 -0 -0 -0.42837 0.14786 0 0 0 0 0 0.02007 -0.00535 0.05728 0.80787 0 -0.51016 0 0.73287 -0.19722 0.38346 -2.11072
SER_202 -4.03371 0.24592 4.10384 -0.02863 0.00014 0.05089 2.51882 -2.00937 -0 -0 -1.39152 -0.93057 0 0 0 0 0 0.02755 -0.03417 0.01145 0.19071 0 -0.16323 0.60038 -0.77834 0.21411 0.30696 -1.09878
GLU_203 -3.10428 0.30176 3.06454 -0.27985 0.05682 0.31146 0.90579 -1.39466 -0 -0 -1.53363 -0.22512 0 0 0 0 0 0.01445 -0.02293 0.05316 0 2.97127 -0.01148 0 -2.7348 0.02886 0.16347 -1.43517
GLY_204 -3.4742 0.37012 3.35646 -0.0007 0 0 1.19423 -1.66486 -0 -0 -0.74804 -0.21765 0 0 0 0 0 0.0053 -0.07439 0 0 0 -0.63506 0 0.83697 0.26937 0.17657 -0.60589
SER_205 -2.92931 0.17611 2.73998 -0.02806 0.00164 0.04954 1.02807 -1.3588 -0.05471 -0.28975 0.18453 -0.42386 0 0 0 0 0 0.00967 0.00957 0.00105 0.16441 0 -0.46069 0.60623 -0.77834 1.58424 0.13316 0.36469
GLU_206 -5.6789 0.39075 5.95506 -0.21946 0.05121 0.34151 2.99987 -2.70751 -0 -0 -2.57412 -0.54878 0 0 -1.20144 0 0 0.03534 0.02265 0.02199 0 3.16442 -0.08382 0 -2.7348 1.38175 0.19869 -1.18558
LEU_207 -9.91616 1.01246 3.05655 -0.61362 0.22087 0.15578 2.27031 -2.62009 -0.03651 -0.15342 -1.58211 0.29658 0 0 0 0 0 0.00692 0.0377 0.19812 0.85616 0 -0.13308 0 0.18072 0.43324 0.51294 -5.81664
THR_208 -7.84999 0.61384 5.28545 -0.17997 0.10263 0.0686 3.3727 -3.0287 -0.00672 -0.02313 -2.92989 -0.12654 0 0 0 0 0 0.01833 0.05077 0.00426 0.09788 0 0.02992 2.28364 -1.0874 0.26627 0.55723 -2.4808
ILE_209 -9.36311 1.47075 1.61863 -0.47493 0.44594 0.09481 2.44167 -2.30518 -0.01868 -0.06497 -2.82239 0.13122 0 0 0 0 0 0.029 -0.00874 0.31116 0.38801 0 -0.7865 0 0.73287 -0.19471 0.68304 -7.69212
VAL_210 -7.50692 0.92749 0.83516 -0.28396 0.24214 0.06135 2.39229 -1.96478 -0.01476 -0.07636 -2.57252 -0.2889 0 0 0 0 0 0.01945 -0.01852 9e-05 0.24825 0 -0.75683 0 1.9342 -0.4542 0.64756 -6.62976
SER_211 -6.37538 0.85549 5.33394 -0.02205 0 0.03256 3.27545 -2.55114 -0.04282 -0.24633 -4.3679 -1.03667 0 0 -0.43046 0 0 0.0503 -0.01021 0.02943 1.03639 0 -0.48534 1.77218 -0.77834 0.13178 0.49322 -3.3359
TYR_212 -8.5828 0.95476 4.49 -1.10257 0.29275 0.74279 2.82695 -2.35325 -0.00394 -0.06631 -3.29463 -0.28287 0 0 0 -1.80019 0 0.06277 0.01246 0.15891 0 1.6679 -0.32358 0.18344 1.2797 0.29545 0.70848 -4.1338
GLY_213 -4.13332 0.6219 4.01968 -0.00026 0 0 1.47858 -1.91869 -0.04466 -0.22099 -1.48339 -0.17291 0 0 0 0 0 0.04418 0.11772 0 0 0 -1.48729 0 0.83697 0.32141 1.20924 -0.81184
PRO_214 -5.6634 0.99278 3.38929 -0.09096 0.00026 0.05659 1.79155 -1.37014 -0.0049 -0.01663 -1.03427 0.74958 0 0 0 0 0 0.06074 -0.07075 0.11027 0.52263 0 -0.27933 0 -2.4119 0.11285 1.08347 -2.07226
THR_215 -6.50639 1.1475 5.46531 -0.20825 0.22106 0.07831 3.1716 -2.74419 -0.0138 -0.12024 -2.3229 -0.79778 0 0 0 0 0 0.12309 -0.03362 0.05225 0.32233 0 0.36644 2.28292 -1.0874 -0.11067 0.48452 -0.2299
MET_216 -10.9364 1.57477 6.44781 -0.70134 0.14505 0.2053 2.89187 -3.33509 -0 -0 -2.50627 0.07027 0 0 0 0 0 0.01201 -0.11286 0.26535 0.91798 0 -0.08916 0 0.60916 0.02359 0.56509 -3.95291
PHE_217 -6.26017 0.68679 4.1316 -0.67527 0.08569 0.3372 2.75152 -2.55384 -0 -0 -2.22424 0.11943 0 0 0 0 0 0.07321 0.13839 0.00963 0 2.43552 0.00743 0 1.0402 -0.18007 0.59675 0.51979
ASP_218 -6.29726 0.36111 7.6042 -0.10735 3e-05 0.32438 3.77172 -3.47318 -0.00515 -0.01912 -4.7579 -0.59021 0 0 -0.73323 0 0 0.07038 -0.02602 0.43449 0 3.21085 -0.24853 0 -2.3716 -0.21702 0.59111 -2.47829
LEU_219 -10.5325 2.03098 2.96985 -0.5635 0.53059 0.14467 2.63351 -2.95488 -0 -0 -1.8014 0.28424 0 0 0 0 0 0.02711 0.43372 0.37431 0.32211 0 -0.28073 0 0.18072 -0.2687 0.91454 -5.55534
ILE_220 -6.11601 0.53765 4.68079 -0.48337 0.27398 0.09817 2.49068 -2.66945 -0 -0 -1.95399 -0.03926 0 0 0 0 0 0.04225 -0.00073 0.13893 0.54751 0 -0.44886 0 0.73287 -0.10369 0.86429 -1.40826
ASN_221 -4.78861 0.16768 5.37739 -0.17815 0.03711 0.26343 2.68236 -2.62454 -0 -0 -1.52581 -0.31659 0 0 0 0 0 0.03812 0.19889 0.0071 0 1.43552 0.2913 0 -0.93687 0.00359 0.36086 0.49276
LEU_222 -9.94438 2.27297 3.84736 -0.735 0.64151 0.27961 3.00069 -3.21806 -0 -0 -2.18885 0.01089 0 0 0 0 0 0.02008 -0.01843 0.44494 1.34749 0 -0.20926 0 0.18072 -0.01809 0.74209 -3.54373
VAL_223 -7.42456 0.63103 4.8452 -0.31062 0.17529 0.07137 3.11316 -3.11548 -0.00564 -0.07032 -2.47087 -0.18493 0 0 0 0 0 0.00808 0.09113 0.00072 0.09796 0 -0.21581 0 1.9342 -0.09024 0.89004 -2.0303
TYR_224 -5.96791 0.5721 5.2486 -0.94068 0.04423 0.33736 2.53192 -2.8135 -0.01969 -0.15409 -1.87137 -0.30732 0 0 0 0 0 0.00693 0.01363 0.10496 0 1.85457 -0.46356 0.02108 1.2797 -0.00071 0.36264 -0.16113
SER_225 -4.66647 0.19804 5.16774 -0.0237 0 0.02192 2.31306 -2.52915 -0 -0 -1.27731 -0.38285 0 0 0 0 0 0.00277 0.17492 0.00693 0.61041 0 0.24708 0.6 -0.77834 -0.04245 0.24465 -0.11275
GLY_226 -5.00309 0.48621 5.59992 -5e-05 0 0 3.41459 -2.88894 -0 -0 -3.60783 -0.41033 0 0 0 0 0 0.01409 -0.07615 0 0 0 0.32711 0 0.83697 0.38032 0.22321 -0.70398
GLU_227 -4.94395 0.37863 6.15304 -0.21594 0.02859 0.30245 2.64844 -2.90009 -0.02154 -0.16173 -1.99409 -0.60351 0 0 0 0 0 0.02164 -0.0131 0.01278 0 3.06796 -0.29306 0 -2.7348 0.17534 0.27483 -0.8181
LEU_228 -4.57084 0.43098 3.33326 -0.49908 0.18776 0.13466 1.5306 -1.80491 -0 -0 -1.30506 0.18811 0 0 0 0 0 0.03598 -0.08223 0.02777 0.25799 0 -0.07149 0 0.18072 -0.44024 0.46502 -2.00099
LYS_229 -3.97916 0.35342 4.75051 -0.52169 0.15879 0.34809 1.81904 -2.033 -0.06496 -0.24095 -1.80356 -0.15762 0 0 0 0 0 0.04316 -0.04217 0.00665 1.83512 0 0.10289 0 -1.5107 -0.1228 0.57491 -0.48402
ASP_230 -2.67949 0.14909 3.76481 -0.12509 0.05669 0.39948 1.32805 -1.71312 -0.00517 -0.01701 -0.60398 -0.71907 0 0 0 0 0 0.00607 -0.10354 0.00019 0 2.53172 -0.53875 0 -2.3716 -0.22511 0.53078 -0.33504
LYS_231 -5.99813 0.37363 5.28081 -0.56962 0.18879 0.42828 2.12732 -2.34593 -0.0706 -0.31128 -2.67822 -0.02881 0 0 0 0 0 0.00697 -0.02246 0.48682 2.1789 0 0.22857 0 -1.5107 -0.21787 0.49846 -1.95506
GLY_232 -3.76734 0.07641 4.42239 -0.0001 0 0 2.88095 -2.1362 -0.00333 -0.00937 -4.38313 -0.40099 0 0 -0.48083 0 0 0.03249 0.07102 0 0 0 0.45286 0 0.83697 0.78159 0.40187 -1.22471
ILE_233 -7.75832 0.90483 1.35931 -0.50477 0.49242 0.1071 1.43975 -1.89913 -0 -0 -0.91504 0.21031 0 0 0 0 0 0.01226 -0.06142 0.1379 0.44474 0 -0.5772 0 0.73287 0.50354 0.51944 -4.8514
GLU_234 -8.18237 0.82853 8.04984 -0.27811 0.04461 0.32365 4.28305 -3.72729 -0.02898 -0.13146 -4.74726 -0.26851 0 0 0 -0.42104 0 0.04576 0.03063 0.24144 0 2.87204 0.13706 0 -2.7348 -0.27857 0.51078 -3.43102
LEU_235 -9.381 1.13957 3.62508 -0.61455 0.29814 0.15787 3.12359 -2.75745 -0.01154 -0.04686 -3.60373 0.29538 0 0 0 0 0 0.03663 -0.06391 0.02579 0.76399 0 -0.15172 0 0.18072 0.07341 0.47873 -6.43185
ILE_236 -8.55737 0.54837 2.15338 -0.49064 0.48364 0.11311 2.2535 -2.47053 -0.01589 -0.06167 -2.09179 0.02438 0 0 0 0 0 0.01504 0.24619 0.00488 0.37335 0 -0.784 0 0.73287 -0.15471 0.68222 -6.99567
ASP_237 -7.38089 0.56353 8.25843 -0.20277 0.06286 0.63482 4.27715 -3.69569 -0.05625 -0.3276 -5.93033 -1.37132 0 0 -0.52545 -0.30084 0 0.03103 -0.07982 0.0311 0 2.1686 -0.62033 0 -2.3716 -0.37786 0.89909 -6.31414
LEU_238 -7.96128 1.40022 3.70729 -0.5585 0.41326 0.15684 3.14403 -2.71297 -0.01143 -0.09578 -2.5801 0.22648 0 0 0 0 0 0.04258 -0.02813 0.00081 0.27568 0 -0.3011 0 0.18072 -0.34559 1.1884 -3.85857
ARG_239 -8.39108 0.66891 8.76199 -0.43701 0.07796 0.22292 3.29987 -3.81842 -0.01704 -0.12506 -5.71173 0.11501 0 0 -0.52545 -0.95129 0 0.03143 0.04147 0.91845 1.46248 0 -0.08178 0 -1.2888 1.78029 1.46432 -2.50256
THR_240 -7.16529 1.06664 4.07701 -0.15831 0.06203 0.05599 2.86107 -2.69868 -0.02305 -0.18687 -1.97219 -0.45177 0 0 -0.76978 0 0 0.06152 -0.0127 0.01868 0.27255 0 -0.19993 2.47963 -1.0874 2.02513 0.96255 -0.78317
ILE_241 -7.85312 0.69011 1.25449 -0.6444 0.37904 0.1422 1.24574 -1.6546 -0 -0 -0.78382 0.13972 0 0 0 0 0 0.02288 -0.04344 0.05484 0.78181 0 -0.50276 0 0.73287 0.07673 0.39191 -5.56979
SER_242 -5.15911 0.46911 4.63906 -0.0317 0.00143 0.05878 2.52213 -2.33905 -0.00883 -0.12606 -1.57714 -0.75853 0 0 0 0 0 0.00616 0.0322 2e-05 0.12713 0 -0.07895 0.60179 -0.77834 1.19401 0.74401 -0.46188
PRO_243 -3.98903 0.60451 2.20306 -0.18847 0.00639 0.13782 0.54496 -1.09864 -0 -0 0.13601 -0.01057 0 0 0 0 0 0.03683 -0.04215 0.0055 0.74941 0 -0.66958 0 -2.4119 0.93841 0.63422 -2.41324
TRP_244 -9.23527 1.38687 2.67851 -1.00102 0.07038 0.28768 1.55139 -2.43041 -0.00401 -0.07477 -0.9556 -0.59723 0 0 0 0 0 0.06171 0.02162 0.0064 0 3.27636 -0.20631 0 1.6906 -0.44264 0.46127 -3.45448
ASP_245 -6.35141 0.24315 8.36259 -0.26556 0.18905 1.03016 4.18626 -3.71174 -0.01162 -0.09109 -6.63531 -0.61958 0 0 -1.86197 -0.51448 0 0.09273 -0.02096 0.06645 0 1.91785 -0.79951 0 -2.3716 -0.2907 0.49073 -6.96655
LYS_246 -7.10761 0.7619 6.26415 -0.55284 0.13099 0.24522 3.08352 -2.99542 -0 -0 -3.67143 0.21595 0 0 0 -0.85564 0 0.0237 -0.05003 0.0521 3.24547 0 -0.08694 0 -1.5107 -0.29556 0.52727 -2.5759
GLN_247 -4.69184 0.23201 5.50177 -0.63831 0.28268 1.06381 1.92469 -2.50636 -0.02393 -0.2389 -1.64478 -2.27491 0 0 0 0 0 0.01133 0.07192 0.00099 0 4.44246 -0.01968 0 -0.18838 -0.25942 0.45859 1.50374
THR_248 -5.10307 0.25572 5.28452 -0.20305 0.14155 0.07581 2.30532 -2.67658 -0.04323 -0.32683 -3.54991 -0.21373 0 0 -0.70342 -0.51448 0 0.00635 -0.02233 0.04983 0.06837 0 -0.02805 2.51228 -1.0874 0.05008 0.4918 -3.23044
VAL_249 -7.9261 0.6678 2.05236 -0.32125 0.25638 0.07431 2.19823 -2.50154 -0 -0 -1.68801 -0.2784 0 0 0 0 0 0.00665 -0.06909 0.00216 0.08747 0 -0.31956 0 1.9342 0.03091 0.66029 -5.13319
PHE_250 -11.0964 1.40747 4.74237 -0.57247 0.41318 0.25147 3.0554 -3.48225 -0 -0 -2.73862 -0.25418 0 0 0 0 0 0.01039 -0.03006 0.00515 0 3.8152 -0.06419 0 1.0402 -0.15662 0.6738 -2.98023
ASN_251 -4.37506 0.16384 5.46755 -0.18208 0.0573 0.27239 2.35362 -2.58143 -0.00909 -0.07981 -2.49078 -0.28963 0 0 0 0 0 0.00547 0.04853 0.00105 0 1.41057 0.43719 0 -0.93687 -0.04991 0.53603 -0.24111
SER_252 -5.99386 0.46446 6.88548 -0.02601 0 0.0221 3.34131 -3.22579 -0.01309 -0.06979 -3.16893 -0.52203 0 0 0 -0.42104 0 0.02286 0.05709 0.00795 0.4796 0 0.30699 1.72664 -0.77834 0.05723 0.33155 -0.51564
VAL_253 -8.33762 0.82321 3.82354 -0.31818 0.25713 0.07356 2.70544 -3.05228 -0.01922 -0.11568 -2.25061 -0.31539 0 0 0 0 0 0.01813 -0.03591 4e-05 0.18086 0 -0.27064 0 1.9342 -0.081 0.5541 -4.42633
LYS_254 -6.39613 0.46016 4.84406 -0.29637 0.02407 0.12668 1.67116 -2.22603 -0.0509 -0.31343 -0.96311 -0.01329 0 0 0 0 0 0.05018 0.08084 0.01753 1.68146 0 -0.03188 0 -1.5107 -0.29783 0.54347 -2.60007
LYS_255 -4.1671 0.29954 5.8897 -0.42248 0.06793 0.23843 2.3033 -2.49589 -0 -0 -3.43315 -0.10313 0 0 0 0 0 0.00743 0.01492 0.01552 2.09319 0 0.04859 0 -1.5107 -0.30177 0.45245 -1.00323
THR_256 -7.0162 0.45205 6.32259 -0.1163 0.06025 0.05728 2.9488 -3.25426 -0.02275 -0.14958 -1.39231 -1.30396 0 0 -0.50279 0 0 0.01522 -0.02479 0.03591 0.47465 0 -0.12865 2.36343 -1.0874 -0.02479 0.58816 -1.70544
GLY_257 -3.88799 0.26307 3.77007 -5e-05 0 0 2.60211 -2.00214 -0 -0 -3.63578 -0.39119 0 0 0 0 0 0.01158 -0.19497 0 0 0 -1.41601 0 0.83697 -0.49102 0.43029 -4.10505
ARG_258 -8.99767 0.75306 7.42193 -0.60471 0.09034 0.38329 3.5215 -3.32801 -0.00401 -0.0168 -3.80187 -0.13954 0 0 -1.63577 0 0 0.00849 -0.00396 0.04136 2.46855 0 -0.22103 0 -1.2888 -0.63489 0.45017 -5.53837
LEU_259 -8.11275 0.81216 0.30395 -0.62984 0.21626 0.17811 1.36548 -1.87421 -0 -0 -1.74571 0.25055 0 0 0 0 0 0.04621 0.14948 0.04269 0.81291 0 -0.1522 0 0.18072 0.06586 0.62857 -7.46178
LEU_260 -10.6624 1.93336 1.79761 -0.54106 0.23099 0.11794 2.61603 -2.82221 -0.00188 -0.00697 -2.87511 0.23209 0 0 0 0 0 0.02563 -0.06288 0.1959 0.77169 0 -0.14821 0 0.18072 0.17455 0.74424 -8.09998
VAL_261 -8.33406 1.57423 2.68292 -0.27548 0.20392 0.05559 2.7619 -2.51252 -0.00815 -0.03546 -2.77756 -0.25377 0 0 0 0 0 0.00788 0.25539 0.00592 0.31849 0 -0.79994 0 1.9342 -0.19097 0.78361 -4.60387
VAL_262 -7.63259 1.29699 1.05774 -0.25624 0.21599 0.04989 2.19675 -1.97531 -0.01591 -0.13238 -2.44026 -0.283 0 0 -0.43046 0 0 0.02965 -0.0532 0.41254 0.4444 0 -0.76486 0 1.9342 -0.39501 0.63904 -6.10202
THR_263 -5.96741 0.48357 3.88703 -0.20669 0.10274 0.09242 3.01313 -2.41768 -0.02154 -0.18512 -1.64651 -1.53112 0 0 -0.73348 -0.55337 0 0.03836 0.00663 0.11356 0.32646 0 0.08533 2.40835 -1.0874 -0.11711 0.65864 -3.25123
GLU_264 -4.87334 0.19693 4.69034 -0.24162 0.05058 0.35676 1.67593 -2.18424 -0 -0 -2.7553 -0.58001 0 0 -1.02541 0 0 0.03127 -0.03002 0.25506 0 3.1113 -0.30814 0 -2.7348 -0.18277 0.50367 -4.04382
ALA_265 -5.10209 0.49196 3.31166 -0.02396 0 0 2.4314 -2.31012 -0.01261 -0.06101 -1.9636 -0.17029 0 0 -0.73348 0 0 0.01111 -0.01085 0 0 0 -0.18653 0 1.8394 -0.63137 0.2348 -2.88557
VAL_266 -5.5079 0.5191 3.55878 -0.3385 0.41889 0.07401 2.10856 -2.31708 -0.00959 -0.03547 -0.87004 -0.16355 0 0 0 0 0 0.0249 -0.05229 5e-05 1.93251 0 0.11649 0 1.9342 -0.63261 0.2328 0.99326
LYS_267 -6.19253 0.77263 7.16201 -0.39846 0.04298 0.19992 2.9626 -3.02042 -0 -0 -2.22119 -0.06232 0 0 0 0 0 0.02415 0.30595 0.48065 1.70432 0 0.03837 0 -1.5107 -0.03299 0.56043 0.8154
SER_268 -4.35504 0.58376 5.00439 -0.0322 0.0001 0.05594 1.59604 -2.28965 -0.00648 -0.1126 -1.87444 -0.71811 0 0 -1.12076 0 0 0.05012 -0.00443 0.03715 0.38226 0 0.33306 0.61435 -0.77834 0.37814 0.67146 -1.58529
PHE_269 -8.6635 1.60022 2.76968 -0.6709 0.08192 0.4045 2.14152 -2.29743 -0.03639 -0.28003 -1.56697 -0.34351 0 0 -0.61569 0 0 0.02409 -0.06723 0.00321 0 1.93927 0.10003 0 1.0402 0.16227 0.69227 -3.58247
THR_270 -6.40275 0.90069 4.35508 -0.16835 0.05116 0.06126 3.44859 -2.87519 -0.03717 -0.21997 -3.0078 -0.82146 0 0 0 0 0 0.01729 0.06066 0.00647 0.67311 0 -0.44816 2.34331 -1.0874 0.36562 0.78591 -1.9991
THR_271 -6.60284 0.83038 3.12737 -0.12009 0.04342 0.05357 2.72023 -2.2581 -0.01881 -0.238 -2.21268 -1.08007 0 0 0 -0.43673 0 0.02246 -0.01819 0.11544 0.60886 0 0.32486 2.49862 -1.0874 0.32748 0.64604 -2.75417
SER_272 -6.23273 0.85051 5.04079 -0.02755 0 0.04163 2.61797 -2.57671 -0 -0 -0.61023 -0.98811 0 0 0 0 0 0.01871 -0.03846 0.06122 0.17711 0 -0.12723 0.60437 -0.77834 -0.41192 0.47092 -1.90803
ALA_273 -6.70718 0.66743 5.0702 -0.02164 0 0 3.55839 -3.30643 -0 -0 -2.87685 -0.36331 0 0 0 0 0 0.01433 -0.00935 0 0 0 -0.01728 0 1.8394 -0.43436 0.25781 -2.32884
GLU_274 -7.84333 0.50213 9.21491 -0.65749 0.10723 1.19315 4.8827 -4.09591 -0.02363 -0.12358 -6.03017 -0.45528 0 0 -0.59232 -1.59104 0 0.02888 -0.0487 0.03127 0 3.68762 -0.29453 0 -2.7348 -0.28612 0.19701 -4.93198
ILE_275 -9.07697 0.99765 3.04717 -0.49699 0.35176 0.09674 2.34985 -2.7557 -0 -0 -1.53256 0.09144 0 0 0 0 0 0.01833 -0.06549 0.06819 0.47009 0 -0.48051 0 0.73287 -0.1386 0.33561 -5.98712
ILE_276 -9.71363 1.61817 4.5275 -0.67072 0.54437 0.15363 2.71232 -3.0021 -0 -0 -2.59058 0.13686 0 0 0 0 0 0.03053 -0.06493 0.0952 0.57274 0 -0.38438 0 0.73287 0.0411 0.76444 -4.4966
THR_277 -9.54618 1.33275 8.44399 -0.20955 0.16465 0.07446 4.51689 -4.35028 -0 -0 -3.91907 -0.04874 0 0 0 0 0 0.02927 -0.01935 0.08883 0.05802 0 0.00987 2.33121 -1.0874 0.05364 0.81631 -1.26068
SER_278 -6.09273 0.38872 6.4603 -0.03171 6e-05 0.02149 2.90906 -3.12425 -0.01903 -0.14695 -2.71592 0.00736 0 0 0 0 0 0.02621 0.0047 0.00611 0.50369 0 0.31264 1.7717 -0.77834 0.10365 0.41539 0.02213
VAL_279 -8.28111 1.17938 2.93884 -0.31681 0.21509 0.07166 2.88998 -2.81736 -0 -0 -2.39858 -0.16514 0 0 0 0 0 0.04481 -0.06742 0.0077 0.07275 0 -0.3565 0 1.9342 -0.01099 0.53764 -4.52186
THR_280 -7.70392 1.06496 5.02188 -0.16971 0.0798 0.09729 3.2733 -2.96484 -0 -0 -2.71091 -0.07394 0 0 0 -0.60566 0 0.0331 -0.02886 0.00673 1.65135 0 0.13792 2.48504 -1.0874 -0.07631 0.75107 -0.81911
GLU_281 -7.14441 0.70772 8.2376 -0.22754 0.02935 0.32352 3.5848 -3.58944 -0.01903 -0.14695 -3.93611 -0.54669 0 0 0 -1.17787 0 0.02529 -0.04778 0.04824 0 3.0399 -0.23235 0 -2.7348 -0.32819 0.70825 -3.42651
GLU_282 -4.04617 0.55882 4.49643 -0.20555 0.03662 0.30029 2.06622 -2.04796 -0 -0 -3.11967 -0.51962 0 0 0 -0.85564 0 0.05444 -0.02843 0.04129 0 3.27362 -0.14329 0 -2.7348 -0.21904 0.64903 -2.44341
LEU_283 -9.49747 1.59944 3.10152 -0.55909 0.38862 0.17484 2.76211 -2.67491 -0 -0 -2.4557 -0.00023 0 0 0 0 0 0.04796 -0.05385 0.0296 1.48447 0 0.15852 0 0.18072 0.09813 0.75533 -4.45997
PHE_284 -9.03587 0.95841 3.65584 -0.86836 0.0375 0.2895 2.31852 -2.87285 -0.00172 -0.0066 -1.08808 -0.02169 0 0 0 0 0 0.03387 0.09114 0.00728 0 1.88228 -0.37616 0 1.0402 0.07937 0.62479 -3.2526
THR_285 -2.61274 0.1652 1.92596 -0.13239 0.08614 0.07466 0.43134 -1.14767 -0 -0 -0.04771 -1.04187 0 0 0 0 0 0.00748 0.03128 0.02794 0.02257 0 -0.0566 2.27176 -1.0874 -0.02039 0.303 -0.79945
TYR_286 -6.19679 0.67979 3.87047 -0.62418 0.0904 0.337 1.52516 -1.99454 -0.061 -0.3492 -1.10215 -0.23781 0 0 0 0 0 0.04897 -0.04795 0.01331 0 2.3671 -0.23298 0.00016 1.2797 -0.17851 0.30879 -0.50428
LEU_287 -7.43153 0.5286 2.94279 -0.42824 0.14766 0.0705 1.74436 -2.29215 -0.00172 -0.0066 -0.53893 0.17425 0 0 0 0 0 0.0233 -0.03019 0.47392 0.59745 0 -0.34839 0 0.18072 -0.27272 0.36762 -4.09931
LYS_288 -3.13674 0.10578 2.70167 -0.53222 0.18511 0.36868 0.93893 -1.23756 -0 -0 -1.34594 -0.04545 0 0 0 0 0 0.0289 -0.04975 0.04216 1.7143 0 -0.20291 0 -1.5107 -0.17854 0.28935 -1.86492
LYS_289 -6.05822 0.50759 5.96572 -0.44983 0.08601 0.22173 2.51744 -2.46675 -0 -0 -3.47663 -0.04305 0 0 -0.60965 0 0 0.01852 0.0346 0.39362 1.78545 0 0.01162 0 -1.5107 -0.09692 0.42387 -2.74559
ALA_290 -3.80835 0.94615 1.49845 -0.02499 0.00033 0 1.01922 -1.3651 -0 -0 -0.23066 -0.2171 0 0 0 0 0 0.09318 -0.04019 0 0 0 -0.09172 0 1.8394 -0.44002 1.00174 0.18034
PRO_291 -6.11634 1.54132 2.10633 -0.20493 0.00425 0.14588 0.94005 -1.10087 -0 -0 -0.38346 0.03292 0 0 0 0 0 0.12776 -0.02872 0.02662 0.68261 0 -1.04905 0 -2.4119 -0.67761 1.14831 -5.21683
GLN_292 -6.95556 0.61281 4.51849 -0.31767 0.0551 0.17189 2.85476 -2.63989 -0 -0 -3.42031 -0.0431 0 0 0 -0.59465 0 0.00298 0.00145 0.11355 0 3.59627 -0.11854 0 -0.18838 -0.3566 0.62885 -2.07857
ARG_293 -9.91666 1.25074 9.15589 -0.61546 0.07502 0.41534 3.39989 -3.88739 -0.02121 -0.13303 -4.51795 0.25619 0 0 0 -2.80803 0 0.00977 0.10022 0.12412 2.33341 0 -0.05457 0 -1.2888 -0.09781 0.52464 -5.69567
VAL_294 -7.17344 1.39165 2.11352 -0.29455 0.25604 0.06859 2.46734 -2.22405 -0 -0 -2.25652 -0.67206 0 0 0 0 0 0.00739 0.20079 0.0593 0.20946 0 -0.3087 0 1.9342 0.14199 0.84308 -3.236
THR_295 -6.3367 1.33522 4.12039 -0.13202 0.13723 0.09387 1.44283 -2.24532 -0 -0 -0.98346 -0.65758 0 0 0 0 0 0.02382 -0.00934 0.04007 0.10861 0 -0.62233 2.335 -1.0874 -0.03287 0.97546 -1.49448
GLY_296 -4.01942 0.14509 4.56695 -0.00024 0 0 2.25449 -2.28128 -0.01261 -0.06101 -3.46563 -0.2337 0 0 0 0 0 0.01403 -0.07273 0 0 0 0.41676 0 0.83697 -0.18942 0.58379 -1.51797
PHE_297 -4.84314 0.60086 3.72113 -0.75423 0.06522 -0.01651 2.52067 -2.07957 -0 -0 -2.33515 -0.33231 0 0 0 0 0 0.09318 0.0893 0.01806 0 2.5284 0.08901 0 1.0402 -0.22965 0.3611 0.53659
ASP_298 -4.2746 0.17525 4.43708 -0.12617 0.03123 0.38329 1.91418 -2.1515 -0 -0 -3.17407 -0.50409 0 0 -1.12076 0 0 0.02085 0.03968 0.00186 0 3.64492 -0.6088 0 -2.3716 -0.13822 0.56396 -3.25752
ILE_299 -6.12309 1.00528 2.59252 -0.5293 0.39506 0.10058 1.71191 -2.02051 -0.00423 -0.03635 -1.39604 -0.07555 0 0 0 0 0 0.00718 0.01878 0.02048 0.97862 0 0.08898 0 0.73287 0.22399 0.57414 -1.73467
VAL_300 -6.63931 0.99617 1.84112 -0.34798 0.47525 0.07447 0.78088 -1.86526 -0 -0 -0.34894 -0.10418 0 0 0 0 0 0.03135 0.11037 0.05516 1.28501 0 0.46905 0 1.9342 0.00025 0.93993 -0.31244
VAL_301 -6.39679 1.07915 2.19051 -0.28226 0.17581 0.0587 0.88669 -1.89351 -0 -0 -0.69876 0.33559 0 0 0 0 0 0.00739 -0.1315 7e-05 0.17146 0 -0.00172 0 1.9342 -0.06384 1.38044 -1.24838
PRO_302 -4.93919 0.80501 2.89442 -0.18584 0.00395 0.12837 1.12543 -1.26747 -0.00237 -0.01186 -0.3129 0.25246 0 0 0 0 0 0.00185 0.01364 0.00528 0.26833 0 -0.76124 0 -2.4119 0.24388 0.85666 -3.29348
LEU_303 -4.73728 0.3696 2.84165 -0.45416 0.21194 0.07208 1.53994 -1.69851 -0 -0 -1.07898 0.4315 0 0 0 0 0 0.00713 0.36268 0.00496 0.23324 0 0.28661 0 0.18072 0.31407 0.41718 -0.69564
ALA_304 -4.15158 0.76275 2.71726 -0.02323 0 0 1.4975 -1.7149 -0.02277 -0.12818 -0.51678 -0.35295 0 0 0 0 0 0.00792 -0.10003 0 0 0 -0.31906 0 1.8394 0.09392 0.46771 0.05701
ARG_305 -2.82317 0.23664 2.58153 -0.56771 0.09093 0.32948 0.69966 -1.16364 -0 -0 0.16873 0.55123 0 0 0 0 0 0.02152 -0.13502 0.06486 2.215 0 -0.10147 0 -1.2888 -0.20657 0.31128 0.98445
GLY_306 -3.65352 0.5487 3.99405 -7e-05 0 0 2.28484 -1.97162 -0.00074 -0.0082 -2.76628 -0.33403 0 0 0 0 0 0.0112 -0.17369 0 0 0 0.61342 0 0.83697 0.15426 0.39982 -0.06491
GLU_307 -7.76214 0.65431 9.92281 -0.1954 0.01926 0.2476 5.28199 -4.36293 -0.01741 -0.09571 -7.22149 -0.58961 0 0 -1.16793 0 0 0.05276 -0.00113 0.06003 0 3.20702 -0.34436 0 -2.7348 0.0075 0.6675 -4.37211
LYS_308 -3.43803 0.31019 2.96692 -0.41838 0.04885 0.23469 0.66731 -1.39391 -0.02277 -0.12818 -0.3953 0.06778 0 0 0 0 0 0.0285 -0.07653 0.10518 1.34612 0 -0.02523 0 -1.5107 -0.47037 0.60148 -1.50236
TYR_309 -4.8404 0.51496 4.1873 -0.62849 0.04546 0.35152 2.29031 -2.11473 -0 -0 -1.69333 -0.1601 0 0 -0.96995 0 0 0.01469 -0.05594 0.0013 0 2.09932 -0.23013 0.00277 1.2797 -0.12071 0.37463 0.34819
GLN_310 -7.44106 0.45765 5.59749 -0.76697 0.06105 0.79384 2.99857 -2.87199 -0.00423 -0.03635 -1.89594 -0.91033 0 0 0 0 0 0.04605 0.10261 0.55652 0 4.37599 -0.16518 0 -0.18838 0.04121 0.49316 1.24372
PHE_311 -7.67624 0.6564 3.67299 -0.57833 0.02844 0.26333 2.17321 -2.50773 -0.01578 -0.09205 -1.23294 0.22323 0 0 0 0 0 0.04683 0.01645 0.02029 0 2.05162 -0.29763 0 1.0402 -0.09697 0.42611 -1.87856
GLU_312 -5.29341 0.6074 5.69538 -0.39884 0.13992 0.6901 1.29625 -2.30179 -0 -0 -1.13179 -0.62003 0 0 0 -0.40376 0 0.55435 0.02516 0.05205 0 3.58686 -0.00521 0 -2.7348 -0.25713 0.36507 -0.13421
ILE_313 -5.21776 0.34714 4.58309 -0.54821 0.33936 0.15501 2.36576 -2.34467 -0.00139 -0.01667 -2.27741 -0.12156 0 0 0 0 0 0.08631 0.05379 0.02979 0.49218 0 -0.25931 0 0.73287 -0.15652 0.52247 -1.23573
ASN_314 -6.39551 0.64951 5.82618 -0.22891 0.02192 0.41661 3.63243 -2.90269 -0.00025 -0.00249 -3.56365 -0.48841 0 0 -1.27737 0 0 0.02696 -0.06653 1e-05 0 3.90005 0.35068 0 -0.93687 0.3478 0.73747 0.04694
ALA_315 -4.04071 0.46435 3.66661 -0.02306 0 0 1.59787 -2.0497 -0 -0 -0.62073 -0.38439 0 0 -0.54414 0 0 0.01432 -0.07587 0 0 0 -0.40223 0 1.8394 0.08375 0.67338 0.19885
ARG_316 -7.25801 0.48278 8.88743 -0.45316 0.0509 0.23393 4.40943 -3.9602 -0 -1e-05 -4.66672 0.28011 0 0 -0.96995 -0.40376 0 0.01527 0.00046 0.03373 1.99788 0 -0.14052 0 -1.2888 -0.37083 0.54653 -2.57351
VAL_317 -8.99899 1.91036 2.33751 -0.30604 0.30701 0.07089 3.17024 -2.93098 -0 -0 -1.94885 -0.29055 0 0 0 0 0 0.01797 -0.05547 0.41479 0.26985 0 -0.2479 0 1.9342 -0.16371 1.00697 -3.50269
ILE_318 -8.00164 0.97032 5.82692 -0.49361 0.39152 0.10142 2.90428 -3.32749 -0.00139 -0.01667 -2.38994 -0.04761 0 0 0 0 0 0.00502 0.11215 0.06111 0.61003 0 -0.34325 0 0.73287 -0.05739 1.14433 -1.819
ASP_319 -4.78156 0.34898 5.95622 -0.10354 0.00728 0.31315 2.54868 -2.83945 -4e-05 -0.00086 -1.63442 -0.3803 0 0 0 0 0 0.00659 0.02928 0.04295 0 1.72731 0.23773 0 -2.3716 0.01727 0.70217 -0.17418
ALA_320 -6.71057 0.6644 4.11144 -0.02235 0 0 2.7208 -3.02611 -0.01187 -0.11041 -1.94478 -0.369 0 0 0 0 0 0.00349 0.0931 0 0 0 -0.3104 0 1.8394 -0.31613 0.37948 -3.00951
VAL_321 -9.06574 1.87804 3.49971 -0.3135 0.24344 0.06807 3.24839 -3.07204 -0 -0 -2.65075 0.05988 0 0 0 0 0 0.01053 -0.04713 0.11181 0.02888 0 -0.29085 0 1.9342 -0.27236 0.55285 -4.07659
ASN_322 -5.28475 0.18156 5.4066 -0.18238 0.04579 0.27226 2.56548 -2.76435 -4e-05 -0.00086 -2.30601 -0.32285 0 0 0 0 0 0.00976 0.04292 0.00357 0 1.42098 0.26319 0 -0.93687 0.02318 0.53804 -1.02479
GLN_323 -4.90825 0.29865 5.46093 -0.26601 0.05379 0.21377 2.28911 -2.59259 -0.01187 -0.11041 -1.67087 -0.52185 0 0 0 -0.59465 0 0.00559 0.15747 0.12526 0 2.73627 -0.16128 0 -0.18838 -0.16185 0.30841 0.46123
LEU_324 -8.68967 1.02109 4.64508 -0.49241 0.20928 0.1244 2.71058 -2.86423 -0.00393 -0.01642 -1.68095 0.20913 0 0 -0.41237 0 0 0.00207 -0.00011 0.02323 0.36474 0 -0.28367 0 0.18072 -0.25018 0.37052 -4.83311
LEU_325 -6.93594 0.61142 3.54957 -0.4865 0.20817 0.12348 1.5201 -2.16983 -0 -0 -1.13198 0.21031 0 0 0 0 0 0.02847 0.02987 0.02741 0.34086 0 -0.30643 0 0.18072 -0.24258 0.4941 -3.94877
LYS:CtermProteinFull_326 -2.26636 0.10873 4.59608 -0.48162 0.09586 0.44758 1.83322 -1.81882 -0 -0 -3.3085 -0.23048 0 0 -0.60965 0 0 0.19801 0 0.00125 1.85654 0 0 0 -1.5107 -0.14643 0.46885 -0.76647
MET:NtermProteinFull_327 -1.44039 0.08971 1.5935 -0.43783 0.11831 -0.01989 0.22102 -0.74651 -0.07623 -0.26276 -0.28785 1.18382 0 0 0 0 0 0.07966 0.00225 0.16161 1.35959 0 0 0 0.60916 0 0.1063 2.25349
SER_328 -2.58985 0.21661 2.49035 -0.02701 0 0.04037 1.11232 -1.13133 -0.02739 -0.16237 -1.56813 -1.21616 0 0 0 0 0 0.45072 0.06374 0.0067 0.57242 0 0.168 0.60484 -0.77834 -0.01358 0.23494 -1.55317
LYS_329 -5.19306 0.31242 3.67813 -0.29022 0.026 0.13096 0.43902 -1.5768 -0.10234 -0.31312 -0.49629 -0.17541 0 0 0 0 0 0.0607 0.00883 0.01082 2.16724 0 0.00629 0 -1.5107 -0.09168 0.25987 -2.64936
ILE_330 -5.07621 0.46736 3.55709 -0.53561 0.2733 0.11385 2.58564 -2.1766 -0 -0 -2.05287 0.04365 0 0 0 0 0 0.01239 -0.06548 0.01869 1.28862 0 -0.48625 0 0.73287 -0.15453 0.43512 -1.01898
GLN_331 -4.92936 0.55177 3.62282 -0.28652 0.03787 0.23981 1.0255 -1.72507 -0 -0 -1.33113 -0.54289 0 0 0 -1.00771 0 0.08283 -0.07227 0.01961 0 3.65954 0.19433 0 -0.18838 0.1607 0.45683 -0.03173
VAL_332 -8.33688 0.99456 4.37244 -0.31475 0.24426 0.06807 2.89367 -2.86538 -0.01526 -0.12145 -2.93137 -0.51982 0 0 0 0 0 0.00979 0.01889 0.04499 0.29477 0 -0.31883 0 1.9342 0.01269 0.39983 -4.13557
ASN_333 -8.30361 0.25346 8.38355 -0.3271 0.10152 0.5537 3.89334 -3.84564 -0.01419 -0.13861 -3.87195 -0.46305 0 0 -1.56195 0 0 0.0553 -0.01539 0.0061 0 1.40903 -0.37449 0 -0.93687 -0.15462 0.57438 -4.77707
ASN_334 -8.53333 0.4599 6.88785 -0.21633 0.00898 0.29841 3.54458 -3.52331 -0.02281 -0.13905 -2.60514 -0.29606 0 0 0 -0.74047 0 0.01775 0.27916 0.00469 0 2.95001 0.38372 0 -0.93687 0.15853 0.58246 -1.43734
ILE_335 -8.34507 1.02225 4.03751 -0.68832 0.74339 0.16261 2.99049 -2.88602 -0.0065 -0.04662 -2.36492 0.29732 0 0 0 0 0 0.04943 -0.04369 0.57785 0.56372 0 -0.39293 0 0.73287 0.08872 0.63333 -2.87458
GLU_336 -7.07735 0.53763 7.80461 -0.21883 0.05823 0.34743 3.54278 -3.59101 -0 -0 -3.75933 -0.59871 0 0 -1.56195 0 0 0.02662 0.05379 0.2185 0 3.19343 -0.23033 0 -2.7348 -0.25796 0.60826 -3.63898
ALA_337 -6.86093 0.36688 4.32981 -0.02052 0 0 3.07345 -3.04233 -0.01419 -0.13861 -2.23199 -0.34154 0 0 0 0 0 0.01337 0.0318 0 0 0 -0.22216 0 1.8394 -0.4548 0.37745 -3.2949
LEU_338 -9.08999 0.92502 4.27685 -0.69174 0.22154 0.23576 2.89789 -3.22671 -0 -0 -2.45345 0.15521 0 0 0 0 0 0.06638 0.06225 0.01554 0.83309 0 -0.22183 0 0.18072 -0.23594 0.56003 -5.48936
ASN_339 -7.71187 0.28225 7.92073 -0.30858 0.06374 0.61092 4.21529 -4.07406 -0.00336 -0.03993 -3.94559 -0.11302 0 0 -1.07161 0 0 0.04552 0.01187 0.04859 0 3.97057 0.60874 0 -0.93687 0.24737 0.58282 0.4035
ASN_340 -6.20153 0.23987 6.82062 -0.17825 0.0345 0.26181 3.11814 -3.28621 -0 -0 -2.05413 -0.3019 0 0 0 0 0 0.00256 0.09788 0.00702 0 1.43029 0.40391 0 -0.93687 0.32813 0.38645 0.17228
ALA_341 -6.90051 0.63911 3.83334 -0.02146 0 0 3.05536 -2.93489 -0 -0 -2.21484 -0.3525 0 0 0 0 0 0.01049 0.04328 0 0 0 -0.16043 0 1.8394 -0.08409 0.35546 -2.89229
MET_342 -10.5601 0.94563 4.23991 -0.38326 0.12824 0.11901 2.82834 -3.15322 -0 -0 -2.52281 -0.0621 0 0 0 0 0 0.01097 0.00667 0.04124 1.76249 0 -0.0308 0 0.60916 -0.19114 0.46243 -5.74932
ASP_343 -6.82053 0.47385 8.5615 -0.20816 0.0069 0.6734 5.01836 -3.91734 -0.00336 -0.03993 -6.89879 -0.08683 0 0 0 -1.21992 0 0.01529 0.01995 0.10507 0 3.29288 0.32314 0 -2.3716 0.01919 0.53642 -2.52052
LEU_344 -8.04801 0.6373 5.516 -0.48747 0.14806 0.1159 3.04945 -3.22518 -0 -0 -2.73453 0.21333 0 0 0 0 0 0.01835 -0.01644 0.1077 0.42683 0 -0.25422 0 0.18072 -0.04441 0.54004 -3.85659
ALA_345 -5.67568 0.49873 3.46255 -0.02194 0 0 2.45925 -2.59793 -0.00291 -0.02759 -1.69303 -0.35641 0 0 0 0 0 0.01684 -0.02018 0 0 0 -0.1817 0 1.8394 -0.28186 0.45721 -2.12525
LEU_346 -10.0028 0.89762 3.83684 -0.47867 0.19546 0.11805 2.34151 -3.12816 -0 -0 -2.02013 0.21845 0 0 -0.89971 0 0 0.00901 0.04516 0.13265 0.33278 0 -0.28349 0 0.18072 -0.31413 0.38181 -8.43707
GLU_347 -3.39065 0.12253 4.1072 -0.34051 0.08332 0.40098 1.39679 -1.90481 -0 -0 -0.7012 -0.59655 0 0 0 0 0 0.01816 -0.03338 0.00163 0 3.40399 -0.13968 0 -2.7348 -0.17257 0.34069 -0.13887
ARG_348 -5.18032 0.27131 4.37037 -0.80606 0.11772 0.47478 1.28055 -1.978 -0.01211 -0.15324 -1.52409 0.27878 0 0 0 0 0 0.01902 -0.05322 0.08502 3.00954 0 -0.13344 0 -1.2888 -0.2627 0.28674 -1.19816
ASP_349 -5.53572 0.49536 8.74502 -0.21516 0.07726 0.68042 4.97053 -3.77143 -0.01026 -0.06583 -6.99564 -1.3356 0 0 -0.77276 -1.32981 0 0.01359 -0.02533 0.00022 0 2.29549 -0.52592 0 -2.3716 -0.13413 0.41194 -5.39935
GLN_350 -3.51555 0.15803 4.1319 -0.74712 0.28559 1.08413 0.93864 -1.97426 -0.01093 -0.13534 0.12278 -2.29132 0 0 0 0 0 0.01003 -0.13689 0.01447 0 2.77181 -0.01192 0 -0.18838 0.20079 0.35072 1.05721
ASN_351 -5.99084 0.5372 5.88359 -0.22569 0.02648 0.3292 3.18864 -2.92029 -0 -0 -4.06952 -0.42003 0 0 -0.77276 -0.84283 0 0.00596 0.04648 0.1159 0 2.46324 -0.30716 0 -0.93687 -0.28688 0.38427 -3.79193
VAL_352 -8.1943 0.83078 3.55666 -0.27256 0.13159 0.05457 2.90586 -2.88037 -0.01027 -0.06605 -2.69861 0.10968 0 0 -1.13186 0 0 0.00337 -0.05323 0.01025 0.073 0 -0.44662 0 1.9342 -0.65919 0.46402 -6.3391
VAL_353 -7.14474 0.68995 2.10848 -0.30734 0.16307 0.06872 2.5503 -2.18681 -0.00553 -0.02141 -2.24013 -0.766 0 0 0 0 0 0.02142 -0.03734 0 1.17604 0 -0.5942 0 1.9342 -0.41104 0.46715 -4.5352
LEU_354 -8.37661 1.3031 1.83346 -0.51624 0.14847 0.12728 2.58425 -2.05325 -0 -0 -2.52541 0.05837 0 0 0 0 0 0.03686 0.13721 0.26631 0.82056 0 -0.20171 0 0.18072 -0.17564 1.13249 -5.21976
TYR_355 -10.749 1.38174 4.04925 -1.08889 0.18176 0.64984 3.52256 -3.02554 -0.00553 -0.02141 -3.66983 -0.27227 0 0 0 0 0 0.01224 0.01233 0.00112 0 1.57008 -0.35569 0.00832 1.2797 -0.18346 1.42962 -5.27305
GLY_356 -4.72819 0.40841 3.86309 -0.00105 0 0 2.17753 -2.18317 -0.03079 -0.18895 -2.67662 -0.3372 0 0 0 0 0 0.01282 -0.07673 0 0 0 -1.54166 0 0.83697 0.2364 0.70624 -3.52289
GLN_357 -5.16092 0.39487 4.21477 -0.39915 0.104 0.27188 0.8591 -1.98927 -0 -0 -1.44966 -0.30429 0 0 0 0 0 0.0614 -0.07465 0.12506 0 2.89904 0.16665 0 -0.18838 0.48551 0.34144 0.3574
ASP_358 -3.8383 0.41483 4.9196 -0.12522 0.01727 0.39287 1.80319 -2.20432 -0.01282 -0.09974 -2.39991 -0.8456 0 0 0 0 0 0.0345 -0.00268 0.07586 0 2.42269 -0.56249 0 -2.3716 -0.10006 0.32402 -2.1579
ALA_359 -4.81747 0.27331 3.72627 -0.0269 0.00401 0 1.62833 -2.53535 -0 -0 -1.3119 -0.40269 0 0 -0.5922 0 0 0.04501 -0.05514 0 0 0 0.03005 0 1.8394 -0.53814 0.35391 -2.3795
GLY_360 -3.94925 0.56793 4.52128 -0.00015 0 0 2.40377 -2.34357 -0.00815 -0.04808 -3.56564 -0.17492 0 0 -0.81783 0 0 0.06163 0.08819 0 0 0 -1.35126 0 0.83697 0.28107 0.43791 -3.06011
PHE_361 -5.09437 0.56108 3.09508 -0.59865 0.11334 0.29643 1.40743 -1.81295 -0 -0 -0.54039 -0.19546 0 0 -0.86477 0 0 0.10817 0.03726 0.07484 0 3.16144 0.1119 0 1.0402 0.68019 0.36673 1.94751
GLU_362 -3.03318 0.20875 4.08415 -0.47434 0.07373 0.91614 1.81405 -1.76701 -0.02758 -0.15358 -1.95076 -0.45864 0 0 -0.74873 -0.32432 0 0.06974 -0.07718 0.08338 0 3.56208 -0.33381 0 -2.7348 -0.28713 0.35208 -1.20698
GLY_363 -4.78082 0.477 4.94527 -5e-05 0 0 2.8429 -2.68799 -0.00023 -0.00115 -3.21425 -0.38709 0 0 0 0 0 0.04503 -0.16207 0 0 0 -1.47219 0 0.83697 -0.90548 0.35558 -4.10857
GLY_364 -3.40911 0.31478 4.32935 -0.00033 0 0 1.66476 -2.14179 -0.01961 -0.11327 -1.48661 -0.17478 0 0 0 0 0 0.04524 0.06058 0 0 0 -1.51696 0 0.83697 -0.49281 0.25035 -1.85326
VAL_365 -2.72143 0.21837 0.91781 -0.31717 0.28034 0.0733 0.47415 -0.83976 -0 -0 0.01383 -0.17509 0 0 0 0 0 0.02986 -0.0473 0.02604 0.29891 0 -0.04418 0 1.9342 -0.06684 0.15348 0.20853
PHE_366 -7.26194 0.98987 1.68854 -0.78101 0.11551 0.49547 1.0882 -1.63906 -0.01675 -0.06396 0.37513 0.21528 0 0 0 0 0 0.03436 -0.04855 0.3178 0 1.98157 -0.22022 0 1.0402 -0.37336 0.46319 -1.59972
ARG_367 -6.14697 0.48368 6.4465 -0.60879 0.11994 0.34814 3.02452 -3.00377 -0.04099 -0.24143 -4.09011 0.06612 0 0 -0.74873 -0.32432 0 0.03282 -0.05959 0.08646 2.43771 0 -0.05685 0 -1.2888 -0.35746 1.00301 -2.91892
ALA_368 -5.00701 0.55238 2.60037 -0.02442 8e-05 0 1.62904 -2.2214 -0.02325 -0.11058 -0.05031 -0.35059 0 0 0 0 0 0.09967 -0.07582 0 0 0 -0.34289 0 1.8394 -0.46443 0.78892 -1.16083
THR_369 -6.85937 0.57001 4.47571 -0.13215 0.06383 0.09407 2.85608 -2.77355 -0.00675 -0.1095 -3.39257 -1.00352 0 0 -0.5922 0 0 0.03939 0.04344 0.00265 0.03771 0 -0.39555 2.29249 -1.0874 -0.47447 0.50098 -5.85066
LYS_370 -4.24578 0.30007 4.31842 -0.37609 0.05152 0.17541 1.68151 -1.92941 -0.00021 -0.00055 -0.62995 0.12749 0 0 -1.07161 0 0 0.00532 -0.08955 0.00588 1.55359 0 -0.00211 0 -1.5107 -0.29189 0.41803 -1.51061
GLY_371 -3.10676 0.14021 3.24923 -6e-05 0 0 1.36886 -1.64075 -0.01603 -0.06402 -1.09049 -0.3864 0 0 0 0 0 0.01478 -0.08969 0 0 0 -1.47526 0 0.83697 -0.67915 0.33962 -2.59895
LEU_372 -9.47258 0.86995 3.68658 -0.49377 0.29972 0.12584 3.31495 -2.94902 -0 -0 -2.49974 0.2067 0 0 0 0 0 0.06681 0.0928 0.10807 0.32585 0 -0.28115 0 0.18072 -0.5969 0.66662 -6.34855
GLN_373 -9.23463 0.84947 6.5346 -0.36868 0.05931 0.23796 2.95898 -3.59415 -0.00767 -0.08155 -2.72745 -0.71927 0 0 0 -0.60698 0 0.01449 -0.00234 0.02464 0 3.86481 -0.15748 0 -0.18838 -0.22099 0.65838 -2.70692
GLN_374 -5.0904 0.37709 4.2704 -0.57588 0.2148 0.98837 1.31095 -2.26685 -0.02247 -0.12653 -0.86044 -2.27818 0 0 -0.86477 0 0 0.03022 -0.04346 0.00152 0 4.29775 -0.25427 0 -0.18838 -0.31796 0.45028 -0.94822
LYS_375 -4.75814 0.26085 5.15458 -0.39231 0.03153 0.22275 2.55803 -2.22882 -0.01148 -0.07896 -3.26771 -0.17906 0 0 0 -0.80573 0 0.03154 -0.03912 0.07837 2.36066 0 -0.12496 0 -1.5107 -0.21316 0.59325 -2.31858
TYR_376 -9.2499 0.8513 4.60952 -0.71034 0.06678 0.40658 2.57038 -2.65941 -0.01003 -0.0895 -2.57845 -0.13409 0 0 0 -0.41419 0 0.01032 0.02067 0 0 2.07962 -0.22023 0.0007 1.2797 -0.01064 0.88818 -3.29301
GLY_377 -3.53457 0.18739 4.62444 -0.00025 0 0 2.98022 -2.2122 -0 -0 -3.56166 -0.16219 0 0 0 0 0 0.0055 -0.07786 0 0 0 -1.51446 0 0.83697 0.07549 0.70028 -1.65291
SER_378 -3.60051 0.23201 4.26757 -0.026 0.00093 0.02492 1.52898 -1.96175 -0.00853 -0.10237 -0.5272 -0.34722 0 0 0 -0.60698 0 0.01983 -0.03503 0.0144 1.21776 0 -0.15186 0.61192 -0.77834 -0.29287 0.24931 -0.27103
GLU_379 -2.87804 0.20346 3.17361 -0.47655 0.25158 1.49211 0.48241 -1.4675 -0.00487 -0.07062 -0.67528 -2.61874 0 0 0 0 0 0.00541 -0.04418 0.02119 0 3.96758 -0.11678 0 -2.7348 -0.64798 0.16688 -1.97113
ARG_380 -9.6935 0.45787 8.74518 -1.09897 0.26425 0.70836 4.78665 -4.36778 -0.00301 -0.02978 -4.91815 0.04131 0 0 -2.03158 0 0 0.00426 0.08563 0.13833 2.28957 0 -0.18428 0 -1.2888 -0.07405 0.47136 -5.69715
VAL_381 -8.35791 0.7901 3.02925 -0.27539 0.16286 0.06117 2.2586 -2.61981 -0.00853 -0.10237 -0.93775 -0.4284 0 0 0 0 0 0.0027 -0.08066 0.05954 0.21325 0 -0.66555 0 1.9342 0.05917 0.68844 -4.21708
TRP_382 -9.0143 0.661 4.37394 -1.28271 0.08286 1.12134 2.37853 -3.04234 -0.00788 -0.05488 -2.46087 -0.43002 0 0 0 0 0 0.021 -0.01068 0.00322 0 1.48331 -0.39252 0 1.6906 -0.04328 0.87297 -4.05068
ASP_383 -4.02132 0.2942 5.3714 -0.12099 0.01924 0.34986 2.30107 -2.43665 -0.0192 -0.14804 -4.36071 -0.50749 0 0 -0.81783 0 0 0.03514 -0.02676 0.0105 0 3.06609 0.11272 0 -2.3716 0.13041 0.73223 -2.40774
CYS_384 -5.19787 0.72373 3.04771 -0.05473 0 0.01637 0.83966 -1.3944 -0.05487 -0.36198 -1.13422 -0.50168 0 0 0 0 0 0.02775 0.38699 0 0.20735 0 -0.13249 0 3.6196 1.42067 0.98336 2.44094
PRO_385 -1.9094 0.41164 1.7213 -0.13845 0.00071 0.10256 0.77045 -0.77635 -0 -0 -0.88004 0.18243 0 0 0 0 0 0.00576 0.06584 0.02511 0.16131 0 -1.14352 0 -2.4119 1.03536 1.53203 -1.24514
ILE_386 -2.88354 0.23653 1.04118 -0.50438 0.43307 0.12783 0.14278 -0.79946 -0 -0 -0.05868 -0.1208 0 0 0 0 0 0.00707 0.35797 0.02402 0.30663 0 -0.18135 0 0.73287 -0.3418 1.24228 -0.23779
ALA_387 -3.7642 0.22919 3.56594 -0.02736 0.00572 0 1.99533 -1.95959 -0 -0 -1.70945 -0.47781 0 0 0 0 0 0.04046 -0.05849 0 0 0 0.23625 0 1.8394 1.18248 0.66637 1.76425
GLU_388 -6.92016 0.67537 5.57658 -0.45382 0.3772 1.45853 2.40772 -2.77015 -0.02795 -0.15046 -2.24132 -3.13982 0 0 0 -0.86 0 0.04555 -0.04103 0.14098 0 4.04321 -0.34345 0 -2.7348 0.84495 0.37133 -3.74155
ASN_389 -5.7249 0.47296 5.52887 -0.33319 0.00823 0.59434 2.51394 -2.9078 -0.02795 -0.15046 -2.00344 -0.28565 0 0 -0.8227 -0.90925 0 0.05352 0.01501 0.16606 0 3.38921 0.62347 0 -0.93687 -0.09032 0.35946 -0.46747
SER_390 -4.13274 0.35735 4.5264 -0.0227 0 0.02099 1.99601 -2.32341 -0.00664 -0.04767 -1.34681 -0.36462 0 0 0 0 0 0.01879 -0.03602 0.00012 0.49862 0 0.31717 0.60294 -0.77834 0.27004 0.29203 -0.15848
MET_391 -9.82883 1.0191 5.5382 -0.29408 0.02282 0.08221 3.22666 -3.2051 -0 -0 -2.84166 -0.05002 0 0 0 0 0 0.01113 0.04741 0.00266 1.7621 0 0.05108 0 0.60916 0.12458 0.38862 -3.33398
ALA_392 -5.33299 0.39556 3.62392 -0.02198 0 0 2.59201 -2.50977 -0 -0 -2.30256 -0.35426 0 0 0 0 0 0.00846 -0.02294 0 0 0 -0.14112 0 1.8394 -0.0609 0.34432 -1.94284
GLY_393 -3.77708 0.13028 4.47524 -4e-05 0 0 2.03721 -2.24722 -0 -0 -2.45339 -0.41125 0 0 0 0 0 0.01809 0.06157 0 0 0 0.54892 0 0.83697 0.11956 0.22754 -0.43359
ILE_394 -5.73891 0.31732 4.42009 -0.49244 0.35016 0.09798 2.7469 -2.60581 -0 -0 -2.7495 0.07011 0 0 0 0 0 0.0374 -0.03993 0.0834 0.50266 0 -0.42624 0 0.73287 0.30462 0.36776 -2.02157
GLY_395 -5.55968 0.79012 4.54164 -5e-05 0 0 2.76896 -2.78211 -0.00664 -0.04767 -2.19026 -0.40902 0 0 0 0 0 0.02672 -0.0829 0 0 0 0.28667 0 0.83697 0.56022 0.35297 -0.91407
VAL_396 -6.85924 0.4152 3.58379 -0.30676 0.16046 0.07001 2.57923 -2.79657 -0 -0 -2.44482 -0.2206 0 0 0 0 0 0.03822 -0.01688 0.01866 0.0887 0 -0.2717 0 1.9342 0.44424 0.29432 -3.28951
GLY_397 -3.35429 0.1837 4.11805 -5e-05 0 0 1.98599 -2.1253 -0 -0 -2.07703 -0.40659 0 0 0 0 0 0.00887 -0.07867 0 0 0 0.29368 0 0.83697 0.43897 0.24887 0.07318
ALA_398 -5.13846 0.28745 4.13763 -0.02176 0 0 2.45881 -2.60391 -0.00022 -0.00083 -2.36985 -0.35124 0 0 0 0 0 0.00818 -0.02843 0 0 0 -0.27363 0 1.8394 0.30399 0.15706 -1.59582
ALA_399 -6.91397 0.75068 4.07569 -0.01946 0 0 2.5573 -2.97345 -0 -0 -1.84656 -0.33609 0 0 0 0 0 0.00718 0.01701 0 0 0 -0.10587 0 1.8394 -0.29508 0.33714 -2.90609
ILE_400 -5.80271 0.56955 3.31253 -0.51167 0.37435 0.10362 2.01279 -2.13377 -0 -0 -1.19642 -0.03584 0 0 0 0 0 0.03617 -0.05501 0.02609 0.66166 0 -0.36664 0 0.73287 -0.12402 0.44378 -1.95268
GLY_401 -1.7927 0.1062 2.20674 -4e-05 0 0 0.95528 -1.14579 -0 -0 -0.93614 -0.40629 0 0 0 0 0 0.012 -0.16071 0 0 0 0.28691 0 0.83697 0.16807 0.46228 0.59277
GLY_402 -1.8237 0.21448 2.4941 -6e-05 0 0 1.01468 -1.2134 -0.01796 -0.11174 -1.05504 -0.32669 0 0 0 0 0 0.00371 -0.17008 0 0 0 -1.54022 0 0.83697 0.2655 0.4647 -0.96476
LEU_403 -5.89686 0.94089 2.94022 -0.44772 0.22535 0.0664 1.87646 -1.92532 -0.01818 -0.11258 -1.34088 0.30019 0 0 0 0 0 0.00536 0.09562 0.06166 0.38855 0 -0.28886 0 0.18072 0.00136 0.46111 -2.48653
LYS_404 -6.0436 0.46524 5.94765 -0.37572 0.05269 0.25507 3.04749 -2.59002 -0 -0 -4.85759 -0.07598 0 0 0 -0.48698 0 0.00231 0.01447 0.1298 2.1352 0 0.16644 0 -1.5107 0.79782 1.19501 -1.7314
PRO_405 -7.54331 1.4865 3.23552 -0.19459 0.01026 0.14317 1.92669 -1.73313 -0 -0 -2.09429 -0.01173 0 0 0 0 0 0.01545 0.18804 0.00776 0.4654 0 -0.75461 0 -2.4119 0.6738 1.4016 -5.18937
ILE_406 -7.99477 1.03527 2.44886 -0.46393 0.27209 0.10312 2.75005 -2.22913 -0.01358 -0.04662 -2.4489 -0.15593 0 0 0 0 0 0.02342 -0.0493 0.04198 0.28514 0 -0.68112 0 0.73287 -0.32522 0.81778 -5.89793
VAL_407 -7.39973 0.90394 2.31944 -0.39034 0.37654 0.09737 2.71108 -2.31436 -0.00752 -0.02277 -3.11174 -0.17183 0 0 0 0 0 0.04361 -0.06142 0.003 0.9755 0 -0.77779 0 1.9342 -0.34859 0.56055 -4.68086
GLU_408 -5.77467 0.29667 6.04142 -0.29341 0.05114 0.33138 2.44841 -2.79329 -0.02035 -0.15672 -4.23475 -0.29179 0 0 0 -0.18726 0 0.05749 0.06066 0.11043 0 2.88998 0.2431 0 -2.7348 -0.14546 0.38172 -3.72012
ILE_409 -7.76022 0.67462 2.83153 -0.58062 0.26485 0.11198 1.80899 -2.14061 -0.00752 -0.02277 -1.20887 0.29366 0 0 0 0 0 0.0222 0.19996 0.09922 0.94282 0 -0.70611 0 0.73287 -0.14178 0.73196 -3.85383
GLN_410 -5.28179 0.24797 3.4824 -0.69221 0.32251 1.06112 1.37841 -1.71228 -0 -0 -1.73902 -2.1169 0 0 0 -0.86 0 0.04677 0.02466 0.02248 0 3.25766 -0.11603 0 -0.18838 -0.37955 0.83676 -2.40543
PHE_411 -12.1223 1.92622 5.8451 -0.62681 0.03139 -0.02651 3.53672 -3.97144 -0 -0 -1.27439 -0.46295 0 0 0 0 0 0.0263 0.13963 0.4566 0 2.11655 -0.04979 0 1.0402 0.35299 0.91424 -2.14823
SER_412 -6.86204 0.8789 5.88947 -0.02852 0 0.04418 2.88271 -2.76283 -0.03297 -0.25145 -3.53936 -1.09432 0 0 0 0 0 0.01678 -0.07749 0.00475 0.3186 0 0.07555 0.60005 -0.77834 0.33275 1.05408 -3.32949
GLY_413 -3.89723 0.44141 2.65109 -4e-05 0 0 1.39961 -1.65588 -0 -0 -0.23823 -0.43232 0 0 0 0 0 0.01474 -0.16831 0 0 0 0.36425 0 0.83697 -0.07975 0.51062 -0.25309
PHE_414 -7.95963 1.34294 4.39282 -0.67969 0.17141 0.38484 1.78187 -2.64009 -0 -0 -1.03042 0.00451 0 0 0 0 0 0.01812 -0.03044 0.03964 0 2.35314 -0.19082 0 1.0402 -0.08772 0.25915 -0.83018
SER_415 -6.32336 0.61748 4.99161 -0.03794 5e-05 0.04949 3.32044 -2.53245 -0 -0 -3.3316 -0.36705 0 0 0 -0.4186 0 0.07812 -0.03119 0.00164 0.28532 0 -0.29111 1.78407 -0.77834 -0.57276 0.40707 -3.14913
PHE_416 -10.8472 3.03352 2.72386 -0.66379 0.14145 0.28495 1.89904 -2.62362 -0.02231 -0.13952 -0.28813 -0.05303 0 0 0 0 0 0.01763 0.01062 0.0108 0 2.97887 -0.05178 0 1.0402 5.36895 1.73358 4.5541
PRO_417 -5.6415 1.05776 3.54172 -0.08324 8e-05 0.0494 0.94493 -1.39949 -0.02157 -0.13344 -1.30317 0.63102 0 0 -0.8227 0 0 0.02105 -0.18635 0.00997 0.43311 0 -0.59749 0 -2.4119 5.62174 1.7877 1.49763
ALA_418 -5.84645 0.95661 3.50682 -0.03031 0.02951 0 2.28239 -2.52371 -0 -0 -1.62229 -0.45806 0 0 0 0 0 0.00812 0.06472 0 0 0 0.38654 0 1.8394 0.19645 0.68849 -0.52176
MET_419 -11.1713 2.01186 4.65479 -0.48841 0.13763 0.29564 3.46138 -2.96049 -0 -0 -2.34475 -0.18183 0 0 0 0 0 0.04775 -0.02287 0.33415 2.29907 0 -0.08794 0 0.60916 0.21541 0.94339 -2.24741
PHE_420 -9.27039 1.28106 4.5362 -0.78846 0.02794 0.23917 2.34039 -2.88424 -0.00921 -0.08257 -1.94109 -0.08438 0 0 0 0 0 0.0227 -0.01782 0.15778 0 1.9259 -0.26732 0 1.0402 -0.12913 0.71708 -3.18619
GLN_421 -8.03447 0.51111 6.12902 -0.59041 0.22053 0.63431 2.86263 -3.22149 -0 -0 -2.89185 -0.35043 0 0 0 -1.60475 0 0.01778 -0.0449 0.04122 0 3.44218 -0.26396 0 -0.18838 -0.24628 0.40559 -3.17255
ILE_422 -7.72915 0.61029 2.92692 -0.48522 0.34252 0.09589 2.53616 -2.68778 -0 -0 -1.35551 -0.04126 0 0 0 0 0 0.01783 0.07827 0.06657 0.61635 0 -0.53271 0 0.73287 -0.16972 0.47152 -4.50618
PHE_423 -11.7021 2.71312 1.41022 -0.60536 1.08074 0.29138 2.13129 -2.47092 -0 -0 -2.18568 -0.35851 0 0 -0.25161 0 0 0.06633 0.05456 0.05624 0 3.89147 0.02753 0 1.0402 -0.00529 1.08773 -3.72868
VAL_424 -7.8937 1.3489 4.08187 -0.29634 0.21211 0.06265 3.17381 -2.88895 -0 -0 -1.76933 -0.24989 0 0 -0.20711 0 0 0.07349 0.00759 0.00675 0.10461 0 -0.52993 0 1.9342 0.07302 1.24975 -1.50649
HIS_D_425 -6.75211 0.59526 5.58553 -0.39142 0.08412 0.38008 2.90574 -3.06726 -0 -0 -1.93916 -0.42205 0 0 0 -0.6955 0 0.00568 0.05964 0.00723 0 3.69091 -0.26555 0 -0.45461 0.51498 1.02778 0.86931
ALA_426 -5.23315 0.41375 2.69265 -0.02053 0 0 2.20184 -2.18466 -0.01126 -0.08959 -1.92671 -0.33207 0 0 0 0 0 0.0173 -0.03473 0 0 0 -0.21482 0 1.8394 0.24775 0.9673 -1.66754
ALA_427 -5.62595 0.37411 2.54547 -0.0243 2e-05 0 1.90604 -2.39891 -0 -0 -1.51797 -0.36869 0 0 -0.45703 0 0 0.07267 -0.07923 0 0 0 -0.37202 0 1.8394 -0.49481 0.55238 -4.04882
ARG_428 -10.6845 1.36515 9.74696 -0.85971 0.6497 0.70816 5.1886 -4.54908 -0.01957 -0.08098 -6.35615 -0.13891 0 0 -1.19132 -0.3784 0 0.08677 0.09005 0.39444 1.74775 0 -0.13906 0 -1.2888 -0.53499 1.31564 -4.92824
ILE_429 -7.88612 0.71079 4.34048 -0.66466 0.45626 0.15539 2.43791 -2.94318 -0.01635 -0.11424 -2.41806 0.31202 0 0 0 0 0 0.0532 -0.07146 0.23192 0.59256 0 -0.47129 0 0.73287 -0.17208 1.48185 -3.25219
ARG_430 -5.2489 0.25061 5.69355 -0.60363 0.06425 0.35421 2.45819 -2.62498 -0.01238 -0.09612 -3.03464 0.33531 0 0 0 -0.74804 0 0.02842 -0.04936 0.12158 2.43618 0 -0.1624 0 -1.2888 -0.1408 0.52801 -1.73975
ASN_431 -4.98607 0.45365 4.4867 -0.18565 0.00438 0.25357 1.6721 -2.37447 -0 -0 -0.92741 -0.33337 0 0 -0.45703 0 0 0.00735 -0.02638 0.01744 0 2.85438 0.35347 0 -0.93687 0.235 0.4543 0.56508
ARG_432 -5.0579 0.28283 5.71836 -0.76359 0.09509 0.51504 2.41989 -2.42035 -0 -0 -2.36212 0.31924 0 0 0 -0.74073 0 0.00972 -0.04901 0.02756 2.81638 0 -0.12326 0 -1.2888 0.15382 0.45903 0.0112
SER_433 -5.30374 0.45633 6.24851 -0.04473 0.00465 0.06707 3.14694 -2.89133 -0.0207 -0.08751 -3.31949 -0.09955 0 0 -0.89752 0 0 0.00541 -0.05242 0.07685 0.41191 0 -0.13381 1.76126 -0.77834 -0.42058 0.38556 -1.48523
ARG_434 -3.47057 0.22591 3.9593 -0.94597 0.21263 0.83706 1.80128 -1.89728 -0 -0 -1.12522 -0.15804 0 0 0 0 0 0.00397 -0.09403 0.03435 2.22133 0 -0.17233 0 -1.2888 -0.31536 0.4191 0.24734
GLY_435 -1.9462 0.09584 2.49016 -6e-05 0 0 0.89053 -1.27846 -0 -0 -1.14524 -0.38899 0 0 0 0 0 0.00657 -0.15027 0 0 0 -1.48567 0 0.83697 -0.60553 0.39067 -2.28967
VAL_436 -3.61056 0.34972 2.1742 -0.31872 0.27035 0.07376 1.29704 -1.41431 -0 -0 -0.83179 -0.22831 0 0 0 0 0 0.00436 -0.07086 0.00301 0.13056 0 -0.31959 0 1.9342 -0.53201 0.34406 -0.74488
TYR_437 -5.58222 0.57785 2.50668 -0.61109 0.03595 0.31602 1.31878 -1.80353 -0.01635 -0.11424 -1.15933 -0.08812 0 0 -0.89752 0 0 0.01876 0.00759 0.00516 0 2.177 -0.40596 1e-05 1.2797 -0.20243 0.23801 -2.39928
THR_438 -4.01387 0.28167 2.32846 -0.10038 0.05511 0.06821 0.70632 -1.23987 -0 -0 -0.11666 -0.85545 0 0 0 0 0 0.00718 0.02438 0.01107 0.14372 0 -0.71469 2.2807 -1.0874 -0.28599 0.18276 -2.32474
ALA_439 -4.5121 0.68609 1.54732 -0.02866 0.01182 0 1.41018 -1.43088 -0.00053 -0.00182 -0.66739 -0.47871 0 0 0 0 0 0.03497 0.01963 0 0 0 -0.21567 0 1.8394 0.09685 0.75012 -0.9394
PRO_440 -5.14096 0.55886 2.57913 -0.17179 0.05742 0.12021 1.0744 -1.24326 -0 -0 -0.77007 0.05948 0 0 0 0 0 0.02889 -0.00325 0.07106 0.19479 0 -0.98094 0 -2.4119 0.75051 0.94999 -4.27745
LEU_441 -7.79558 1.08328 3.10429 -0.56452 0.09926 0.13997 2.43139 -2.49403 -0.00487 -0.01612 -2.85303 0.24597 0 0 0 0 0 0.02828 0.13844 0.1664 0.73746 0 -0.35745 0 0.18072 0.43339 0.54478 -4.75198
VAL_442 -7.60195 0.85105 2.69215 -0.27248 0.14609 0.05687 2.6862 -2.52148 -0.00363 -0.01174 -2.99856 -0.1796 0 0 0 0 0 0.01765 0.0422 3e-05 0.29582 0 -0.74625 0 1.9342 -0.28272 0.49647 -5.39967
VAL_443 -6.76076 0.67976 1.94062 -0.37597 0.23999 0.09327 2.80239 -2.13556 -0.01828 -0.06412 -2.78281 -0.20685 0 0 0 0 0 0.04558 -0.00678 0.01873 1.09157 0 -0.73306 0 1.9342 -0.40779 0.66499 -3.98089
ARG_444 -10.1292 1.20283 8.30494 -1.03075 0.20383 0.75677 3.98821 -3.71344 -0.00363 -0.01174 -5.36028 0.35254 0 0 0 -0.92172 0 0.10694 -0.06087 0.35074 2.68296 0 0.188 0 -1.2888 -0.13393 0.88605 -3.63051
MET_445 -10.2103 1.3697 4.64028 -0.52143 0.18668 0.24472 2.73785 -2.5849 -0.01341 -0.048 -2.85942 -0.33653 0 0 0 0 0 0.03676 0.94649 0.44058 1.65449 0 0.01316 0 0.60916 0.90546 1.70167 -1.08695
PRO_446 -7.82319 1.2041 4.3936 -0.12794 0.00097 0.09455 2.11752 -1.97295 -0 -0 -2.91518 0.20113 0 0 0 0 0 0.02164 0.04413 0.03122 0.24936 0 -0.86205 0 -2.4119 0.45446 1.57804 -5.72249
MET_447 -9.06975 1.59255 4.37643 -1.1186 0.30613 0.53696 2.45694 -2.42184 -0.02563 -0.15873 -2.6523 -0.41998 0 0 0 0 0 0.13444 0.15698 0.71441 2.41777 0 0.07154 0 0.60916 -0.20333 1.10517 -1.59166
GLY_448 -3.54082 0.1885 3.22594 -0.00026 0 0 1.31321 -1.75436 -0.02316 -0.19413 -1.96899 -0.16612 0 0 0 0 0 0.02287 -0.0812 0 0 0 -1.51775 0 0.83697 0.27054 0.86958 -2.51918
GLY_449 -3.50882 0.57615 2.71138 -0.00029 0 0 1.24365 -1.57426 -0.00416 -0.04235 -1.0856 -0.17202 0 0 -0.99079 0 0 0.26341 -0.08808 0 0 0 -1.14718 0 0.83697 0.25943 0.20869 -2.51386
GLY_450 -2.32147 0.13622 2.88897 -5e-05 0 0 1.40117 -1.32363 -0 -0 -1.74423 -0.41048 0 0 -0.67589 0 0 0.63554 -0.06071 0 0 0 -1.34213 0 0.83697 -0.33555 0.18833 -2.12694
ILE_451 -6.94413 1.28233 3.1914 -0.58269 0.42228 0.16271 1.74362 -2.22837 -0.01514 -0.07123 0.26118 0.01327 0 0 0 0 0 0.29746 -0.00433 0.22131 0.5483 0 0.02573 0 0.73287 -0.40109 0.91567 -0.42886
LYS_452 -3.57278 0.47109 2.81765 -0.3345 0.05362 0.21359 1.35765 -1.50502 -0 -0 -0.74838 -0.39715 0 0 -0.90744 0 0 0.07704 -0.04928 0.09691 1.52588 0 -0.08773 0 -1.5107 -0.0513 0.94847 -1.60237
ALA_453 -4.8367 1.28631 3.43663 -0.02577 0.00033 0 1.67357 -2.26039 -0.02302 -0.09509 -1.19004 -0.42317 0 0 0 0 0 0.01182 0.59157 0 0 0 0.32033 0 1.8394 -0.29435 0.68358 0.69499
LEU_454 -6.63551 0.79669 4.86795 -0.46015 0.17082 0.08261 2.33736 -2.90088 -0 -0 -2.51063 0.22953 0 0 -0.26273 0 0 0.05953 0.04811 0.70825 0.0087 0 1.5076 0 0.18072 5.38844 1.04852 4.66492
GLU_455 -6.31341 0.68202 6.33778 -0.52285 0.17699 1.43497 1.89548 -2.54978 -9e-05 -0.00037 -2.11593 -2.7258 0 0 -0.70959 0 0 0.04064 -0.05081 0.02243 0 3.59061 -0.25973 0 -2.7348 5.18853 1.09489 2.48119
HIS_D_456 -6.36382 0.68487 5.14873 -0.39237 0.00846 0.51893 1.75525 -2.51218 -0.00797 -0.02422 -0.73991 -0.25892 0 0 0 -0.74767 0 0.0588 -0.05158 0.02885 0 1.68944 -0.33609 0 -0.45461 -0.1616 0.91947 -1.23815
HIS_457 -6.18892 1.30178 3.34041 -0.40902 0.03946 0.47877 1.44178 -2.29896 -0.01709 -0.12068 -0.7171 -0.12589 0 0 0 0 0 0.06277 -0.03496 0.11935 0 1.86348 -0.50582 0 -0.45461 0.13446 0.70006 -1.39074
SER_458 -5.89027 0.4574 4.79878 -0.03637 0.03836 0.0311 1.78221 -2.67112 -0.03512 -0.34044 -1.04192 -0.12183 0 0 0 0 0 0.06713 0.26459 0.00787 0.7124 0 -0.15629 1.74931 -0.77834 0.21748 0.74009 -0.20498
GLU_459 -5.4464 0.57061 5.75015 -0.46509 0.21089 0.72396 2.43428 -2.54839 -0.00861 -0.09014 -3.6748 -1.17755 0 0 -1.02882 -0.38006 0 0.03485 0.00687 0.06398 0 5.19459 0.04075 0 -2.7348 0.08976 0.71354 -1.72043
THR_460 -4.58884 0.42763 3.28194 -0.17052 0.05166 0.14872 1.81478 -1.88651 -1e-05 -7e-05 -1.19821 -2.10856 0 0 -1.02882 0 0 0.02399 -0.0219 0.02586 1.26329 0 0.24395 2.43054 -1.0874 0.62291 0.61952 -1.13604
LEU_461 -8.72411 1.88502 2.74084 -0.57722 0.48056 0.18649 1.89555 -2.38557 -0.0196 -0.17221 -1.68235 0.16473 0 0 0 0 0 0.10757 -0.00592 0.22552 0.24154 0 -0.04526 0 0.18072 0.56685 0.93079 -4.00605
GLU_462 -7.6834 0.70352 5.95233 -0.50466 0.24261 1.47044 2.91468 -3.08159 -0.00675 -0.09146 -3.77181 -2.81426 0 0 0 -0.76147 0 0.073 -0.08969 0.08789 0 3.91059 -0.32193 0 -2.7348 -0.57047 0.92965 -6.14758
ALA_463 -5.36715 0.82418 3.25836 -0.02706 0.00392 0 1.95416 -2.42938 -0.01518 -0.147 -1.15447 -0.42184 0 0 -1.16661 0 0 0.06423 0.12254 0 0 0 -0.0601 0 1.8394 -0.61655 0.54816 -2.79039
ILE_464 -10.2258 2.23514 2.61215 -0.51852 0.41144 0.10385 2.5034 -2.64049 -0 -0 -0.68495 0.30689 0 0 0 0 0 0.01984 -0.03014 0.05862 1.04246 0 -0.16051 0 0.73287 -0.17097 1.07134 -3.33339
TYR_465 -11.8472 2.54916 2.461 -0.52995 0.00946 0.23524 2.61073 -2.70476 -0.0017 -0.03935 -1.48806 -0.24017 0 0 0 -0.4186 0 0.03718 -0.03344 0.06372 0 2.30943 0.00558 0.00765 1.2797 0.13091 1.26953 -4.33398
ALA_466 -5.26718 0.85024 2.17716 -0.02326 0 0 1.94688 -2.01449 -0.00143 -0.01706 -0.93977 -0.34993 0 0 0 0 0 0.01783 -0.07019 0 0 0 -0.37066 0 1.8394 -0.32297 0.71834 -1.8271
GLN_467 -7.9951 0.88818 6.38614 -0.44431 0.06932 0.37033 2.90955 -3.3506 -0.00271 -0.05125 -2.46094 0.04131 0 0 -1.17533 0 0 0.04492 -0.00046 0.0446 0 4.28296 -0.13138 0 -0.18838 -0.60518 0.53567 -0.83265
ILE_468 -7.18677 1.162 2.90629 -0.65075 0.54462 0.1388 2.39217 -2.11473 -0 -0 -1.43562 0.22724 0 0 0 0 0 0.01348 -0.02878 0.0337 0.88455 0 -0.526 0 0.73287 -0.45016 0.77946 -2.57762
ALA_469 -3.71121 0.40845 1.37413 -0.02468 0 0 0.90244 -1.53298 -0 -0 -0.09003 -0.21958 0 0 0 0 0 0.00907 -0.05602 0 0 0 -0.1012 0 1.8394 -0.6748 0.5605 -1.31653
GLY_470 -2.04827 0.07186 1.65454 -7e-05 0 0 0.63607 -0.95149 -0.01122 -0.08099 -0.21906 -0.38602 0 0 0 0 0 0.03112 -0.17124 0 0 0 -1.51786 0 0.83697 -0.82124 0.16532 -2.81157
LEU_471 -7.38315 1.18885 1.12954 -0.47011 0.17138 0.09409 1.44615 -1.8296 -0.00327 -0.01917 -1.03608 0.12125 0 0 0 0 0 0.01981 0.11558 0.05859 0.60699 0 -0.28966 0 0.18072 -0.47113 0.32944 -6.03979
LYS_472 -6.08721 0.41414 5.61475 -0.34345 0.04403 0.20134 3.65754 -2.46239 -0 -0 -4.75559 0.07194 0 0 0 -0.51335 0 0.04422 0.04019 0.32931 2.48843 0 0.17055 0 -1.5107 -0.17775 0.46473 -2.30929
THR_473 -7.60577 0.57581 4.84721 -0.17579 0.08502 0.06509 3.71317 -2.76007 -0.00489 -0.08094 -3.68966 -0.35309 0 0 0 0 0 0.01647 -0.05845 0 0.17665 0 -0.07784 2.3081 -1.0874 0.04039 0.34641 -3.71959
VAL_474 -7.8487 1.10218 1.62463 -0.31545 0.24371 0.06683 2.73323 -2.14833 -0 -0 -2.72583 -0.42998 0 0 0 0 0 0.05698 -0.01581 0.00102 0.19903 0 -0.37331 0 1.9342 -0.15569 0.3324 -5.71888
MET_475 -8.39698 1.24949 3.15942 -0.47782 0.19983 0.21958 1.27877 -1.79832 -0.01489 -0.05124 -1.47846 -0.09811 0 0 0 0 0 0.02982 -0.07007 0.3171 1.08566 0 0.30726 0 0.60916 2.50728 1.22286 -0.19965
PRO_476 -6.21069 0.74407 3.09039 -0.2203 0.02744 0.16086 1.16669 -1.22278 -0 -0 -0.74288 -0.06017 0 0 0 0 0 0.03779 0.35115 0.04917 0.29236 0 -0.6517 0 -2.4119 2.72294 1.40067 -1.47689
SER_477 -4.43611 0.57777 3.55328 -0.05414 0.01705 0.09569 1.48802 -1.6981 -0.01112 -0.09554 -1.63836 0.0841 0 0 0 -0.30439 0 0.14888 -0.0239 0.17008 0.5638 0 -0.07535 1.727 -0.77834 0.65059 0.69046 0.65136
ASN_478 -6.75099 0.72449 7.38877 -0.38929 0.1545 0.89569 3.68253 -3.40895 -0.03529 -0.21022 -3.35935 -0.46287 0 0 -0.74861 -0.42462 0 0.04657 0.00662 0.00316 0 1.78005 0.26166 0 -0.93687 3.97931 1.18003 3.3763
PRO_479 -8.87422 0.79805 4.60238 -0.06531 0 0.04076 1.99693 -2.23273 -0 -1e-05 -0.8922 0.59459 0 0 0 0 0 0.01567 -0.13487 0.0305 0.16824 0 -0.40283 0 -2.4119 3.41666 1.30208 -2.04819
TYR_480 -8.44836 1.1059 4.85523 -0.9187 0.06253 0.32203 3.03758 -3.02667 -0 -0 -2.99008 -0.26778 0 0 -0.47418 0 0 0.0138 0.0617 0.10461 0 1.74081 -0.32513 0.0004 1.2797 0.40192 0.61205 -2.85265
ASP_481 -7.6117 0.69328 9.16516 -0.11517 0.01157 0.35415 4.17581 -4.06018 -0.02501 -0.22399 -5.93746 -0.30711 0 0 -0.74861 -1.39496 0 0.07838 -0.02005 0.00053 0 1.73196 0.07942 0 -2.3716 0.09075 0.5165 -5.91832
THR_482 -7.88463 0.48193 6.01629 -0.19081 0.09892 0.06923 3.25428 -3.19575 -0.01681 -0.0986 -2.97657 -0.38894 0 0 0 -0.74047 0 0.01426 0.00857 0.11121 0.05741 0 0.02322 2.41949 -1.0874 -0.05305 0.60822 -3.47
LYS_483 -10.851 0.89882 10.1295 -0.39982 0.04045 0.20197 5.13188 -4.77134 -0.01504 -0.127 -5.58064 -0.09091 0 0 -1.15154 0 0 0.01446 0.00571 0.05914 2.03402 0 0.03739 0 -1.5107 0.16825 0.51401 -5.2623
GLY_484 -6.00816 0.39006 5.09201 -4e-05 0 0 2.84329 -2.96629 -0 -1e-05 -2.50467 -0.38924 0 0 0 0 0 0.02813 -0.02502 0 0 0 0.59143 0 0.83697 0.28114 0.39241 -1.43798
LEU_485 -9.55804 0.83128 4.16986 -0.59592 0.14877 0.19167 3.04142 -3.23369 -0 -0 -2.51936 0.0741 0 0 0 0 0 0.03105 0.03645 0.18316 0.99952 0 -0.24801 0 0.18072 0.19377 0.70151 -5.37175
PHE_486 -10.8793 1.83991 2.78069 -0.85698 0.12664 0.28386 2.94097 -2.91679 -0.00515 -0.01772 -2.17813 0.0346 0 0 0 0 0 0.00684 0.05835 0.54229 0 2.28815 -0.08531 0 1.0402 -0.1153 1.17867 -3.93353
LEU_487 -9.96104 1.03554 3.93868 -0.47007 0.19444 0.11051 3.28072 -3.26776 -0 -0 -1.9717 0.21764 0 0 0 0 0 0.00774 0.18117 0.15536 0.36437 0 -0.25903 0 0.18072 -0.20716 0.8556 -5.61427
ALA_488 -5.60539 0.33889 3.9942 -0.02178 0 0 2.68725 -2.74099 -0.00405 -0.0356 -2.00702 -0.35445 0 0 0 0 0 0.00354 -0.01067 0 0 0 -0.24652 0 1.8394 -0.37669 0.3655 -2.17438
ALA_489 -5.97682 0.63068 2.31291 -0.02252 0 0 2.15256 -2.44003 -0.00314 -0.01284 -0.7325 -0.36713 0 0 0 0 0 0.00471 -0.04198 0 0 0 -0.33325 0 1.8394 -0.51671 0.23864 -3.268
ILE_490 -7.49482 1.20509 2.4698 -0.51634 0.40932 0.10448 1.67746 -2.23873 -0 -0 -0.847 -0.03553 0 0 0 0 0 0.00793 -0.06111 0.02711 0.56111 0 -0.49615 0 0.73287 -0.25997 0.34617 -4.40831
GLU_491 -3.61686 0.12858 3.97413 -0.46846 0.08149 0.95987 1.40738 -1.70988 -0 -0 -1.45083 -0.40102 0 0 0 0 0 0.00814 -0.05309 0.04067 0 3.15892 -0.34768 0 -2.7348 -0.19396 0.41203 -0.80539
SER_492 -3.74998 0.45281 4.55449 -0.03149 0.0002 0.05425 2.26775 -2.06153 -0.00314 -0.01284 -0.26805 -0.87181 0 0 -0.3719 0 0 0.01732 -0.08675 0.00476 0.64504 0 0.12305 0.60339 -0.77834 -0.45665 0.84336 0.87393
PRO_493 -3.16547 0.44054 2.47149 -0.09063 0.0011 0.05656 0.8148 -0.99509 -0.00053 -0.00182 -0.17755 0.67094 0 0 0 0 0 0.00644 -0.10126 0.00654 0.47046 0 -0.24878 0 -2.4119 -0.42593 0.90457 -1.77553
ASP_494 -4.77063 0.42968 6.47977 -0.10457 0.03998 0.3065 2.89863 -2.60921 -0 -0 -4.29293 -0.01303 0 0 -0.3719 -1.26139 0 0.02223 0.31304 0.01643 0 2.26501 0.18868 0 -2.3716 0.25527 1.14022 -1.43982
PRO_495 -5.52273 0.61216 3.1432 -0.13734 0.00978 0.10033 1.91741 -1.55153 -0.01122 -0.08099 -2.04709 0.14963 0 0 0 0 0 0.01874 -0.08988 0.01848 0.20512 0 -0.74321 0 -2.4119 0.13479 1.26502 -5.02124
VAL_496 -7.43267 0.78102 2.38253 -0.24706 0.11709 0.04885 2.84234 -2.45489 -0.00406 -0.01183 -2.90821 -0.22409 0 0 0 0 0 0.02313 -0.06896 0.05703 0.35983 0 -0.73459 0 1.9342 -0.4876 0.72163 -5.30631
ILE_497 -9.15816 1.92493 1.84518 -0.56723 0.53403 0.14676 3.14227 -2.4387 -0.00823 -0.02566 -2.58484 -0.12958 0 0 0 0 0 0.08349 -0.03523 1.09326 0.33513 0 -0.63626 0 0.73287 -0.38251 1.27925 -4.84925
PHE_498 -10.5056 1.23914 2.83397 -0.77564 0.11496 0.18879 2.73476 -2.65962 -0.00409 -0.01189 -2.69036 -0.65679 0 0 0 0 0 0.00617 -0.01923 0.02152 0 2.85759 -0.20176 0 1.0402 -0.10607 1.06785 -5.52608
PHE_499 -11.0344 1.58974 2.32821 -0.61313 0.05625 0.26122 2.00743 -2.2525 -0.00823 -0.02566 -1.97043 0.22471 0 0 0 0 0 0.06761 -0.00255 0.14477 0 2.24318 -0.27099 0 1.0402 -0.02948 0.53555 -5.7085
GLU_500 -8.75443 1.6899 8.70838 -0.26967 0.0686 0.46968 4.06583 -3.71498 -2e-05 -6e-05 -5.85545 -0.56982 0 0 0 -1.01598 0 0.22973 -0.03602 0.39296 0 4.03385 0.24923 0 -2.7348 0.23819 1.45694 -1.34795
PRO_501 -6.65143 1.50695 3.6203 -0.19277 0.07299 0.1431 1.74302 -1.62151 -0 -0 -0.98199 -0.19158 0 0 0 0 0 0.44226 -0.00874 0.00492 0.30438 0 -0.40347 0 -2.4119 1.16898 1.5446 -1.91189
LYS_502 -7.30309 1.16212 4.95093 -0.46765 0.09918 0.28483 2.78504 -2.46674 -0.00687 -0.06856 -1.32461 -0.19763 0 0 0 0 0 0.0498 -0.04405 0.62839 1.79323 0 -0.05832 0 -1.5107 0.76702 0.91862 -0.00907
LYS_503 -4.21357 0.3137 3.78706 -0.72728 0.19871 0.59017 1.66136 -1.74909 -0.02979 -0.20108 -1.57744 -0.26111 0 0 -0.67589 0 0 0.08846 -0.09769 0.03589 3.15173 0 -0.05611 0 -1.5107 -0.29976 0.70675 -0.86567
LEU_504 -8.38644 1.47713 3.52463 -0.50756 0.1743 0.15214 2.7449 -2.59284 -0.00704 -0.02378 -2.76879 0.06556 0 0 0 0 0 0.04164 0.00485 0.04947 0.21006 0 -0.08451 0 0.18072 -0.52467 0.63586 -5.63438
TYR_505 -11.0105 1.68636 5.54614 -0.59519 0.67466 0.25043 3.89195 -3.34806 -0 -0 -3.05426 -0.27791 0 0 0 -0.28152 0 0.0296 -0.03494 0.18987 0 3.13469 0.11644 0.13163 1.2797 -0.34393 0.98797 -1.02686
ARG_506 -2.71367 0.163 2.60202 -0.65947 0.14619 0.4889 0.21803 -1.22392 -0.00687 -0.06856 -0.05338 -0.22796 0 0 0 0 0 0.02745 -0.04612 0.01412 1.88894 0 -0.18959 0 -1.2888 -0.02175 0.79267 -0.15878
ALA_507 -3.34253 0.50842 2.71641 -0.0214 0 0 1.70191 -1.7212 -0.01577 -0.11528 -1.03185 -0.08241 0 0 0 0 0 0.35534 -0.00016 0 0 0 0.04581 0 1.8394 0.1938 0.4416 1.4721
PHE_508 -2.21991 0.26619 2.07102 -0.7458 0.04273 0.05759 0.83655 -1.11449 -0.01526 -0.12145 0.27632 -0.36758 0 0 0 0 0 0.308 -0.0613 0.07426 0 1.87395 0.19647 0 1.0402 0.10518 0.34382 2.84648
ARG_509 -5.85714 0.46855 4.51628 -0.65496 0.09419 0.4261 1.16319 -2.1182 -0 -0 -0.61863 0.70863 0 0 0 0 0 0.07659 -0.00162 0.16326 1.77298 0 -0.06026 0 -1.2888 -0.20405 0.18087 -1.233
GLN_510 -7.10533 0.78473 5.82167 -0.24014 0.01326 0.157 3.45681 -2.73062 -0.00084 -0.01593 -3.26187 -0.56339 0 0 -0.47418 0 0 0.02766 -0.00436 0.07129 0 2.82067 -0.02657 0 -0.18838 -0.26351 0.42689 -1.29516
GLU_511 -4.51017 0.48184 3.09872 -0.22708 0.04215 0.34973 0.75579 -1.40781 -0.04006 -0.1578 -1.44953 -0.52533 0 0 0 -1.00771 0 0.06749 0.00152 0.01779 0 3.36724 0.20761 0 -2.7348 0.16285 0.50826 -2.99929
ILE_512 -9.7945 2.09395 4.16191 -0.6461 0.66785 0.12782 2.96963 -3.03794 -0 -0 -2.78004 0.46418 0 0 0 0 0 0.05129 -0.05831 0.50496 0.93332 0 -0.73798 0 0.73287 0.16956 1.32375 -2.85377
PRO_513 -5.77036 0.84162 3.0503 -0.12355 0.00373 0.09096 1.9238 -1.42484 -0 -0 -2.30825 0.23821 0 0 -0.76279 0 0 0.01937 -0.11324 0.04224 0.09951 0 -0.99922 0 -2.4119 -0.36952 1.45156 -6.52237
SER_514 -2.97814 0.09025 4.28081 -0.02609 0 0.06109 2.35931 -1.91441 -0.01395 -0.10743 -2.26016 -0.63575 0 0 -0.38875 0 0 0.33058 0.01181 0.0004 0.66004 0 0.32917 0.60295 -0.77834 0.00581 0.37624 0.00545
ASP_515 -2.89602 0.16732 3.70037 -0.10373 0.00481 0.30074 1.61646 -1.76319 -0.0305 -0.18443 -1.91448 -1.07213 0 0 -0.84499 0 0 0.1298 -0.03275 0.05351 0 2.31547 -0.32506 0 -2.3716 0.17435 0.26859 -2.80743
TYR_516 -7.35328 0.86056 2.66144 -0.82872 0.07291 0.15555 0.96387 -2.01948 -0 -0 -1.54499 -0.36868 0 0 -0.84499 0 0 0.01834 0.19215 0.00446 0 2.14097 0.05455 0.00089 1.2797 -0.41907 0.46355 -4.51026
TYR_517 -9.32109 0.85117 3.16006 -1.10889 0.11798 0.66517 2.54125 -2.60523 -0.01312 -0.12284 -0.83799 -0.39938 0 0 0 0 0 0.03785 0.00431 0.02704 0 1.5185 -0.32997 0.01841 1.2797 -0.42039 0.59216 -4.34531
THR_518 -4.39447 0.38377 0.87223 -0.11798 0.04403 0.08611 0.48938 -1.11814 -0 -0 -0.34715 -0.61245 0 0 0 0 0 0.08242 0.14999 0.04737 0.16296 0 -0.324 2.33069 -1.0874 -0.34196 0.70317 -2.99145
VAL_519 -6.50549 0.85033 2.60358 -0.27798 0.15246 0.06072 1.56236 -2.12797 -0.00405 -0.0356 -0.80029 -0.30918 0 0 0 0 0 0.05457 -0.04779 0.15296 0.18737 0 -0.71488 0 1.9342 -0.30597 1.28088 -2.28978
PRO_520 -3.20558 0.4063 2.3317 -0.11975 0.00259 0.08766 0.44274 -1.01354 -0.00665 -0.02063 -0.83758 0.26 0 0 0 0 0 0.04592 -0.00947 0.01885 0.16295 0 -1.0502 0 -2.4119 -0.50147 1.11554 -4.30252
ILE_521 -5.42884 0.47757 -0.3528 -0.46553 0.27952 0.09761 0.58003 -1.00608 -0 -0 0.36263 0.08426 0 0 0 0 0 0.02682 -0.04599 0.0712 0.46449 0 -0.62602 0 0.73287 -0.68977 0.45984 -4.97819
GLY_522 -2.81519 0.24817 2.39951 -6e-05 0 0 0.84605 -1.20737 -4e-05 -0.0001 -0.25206 -0.35525 0 0 -0.76589 0 0 0.041 -0.1878 0 0 0 -1.53694 0 0.83697 -0.33191 0.30478 -2.77613
GLU_523 -3.54844 0.11537 4.29334 -0.20271 0.0242 0.30314 0.96684 -1.68161 -0.00661 -0.02053 -0.77998 -0.59929 0 0 0 0 0 0.01563 -0.04844 0.04513 0 3.3025 0.20617 0 -2.7348 0.14653 0.13936 -0.0642
ALA_524 -4.35239 0.33123 1.87066 -0.02153 0 0 1.56322 -1.61039 -0.03697 -0.31704 -1.68226 -0.14776 0 0 -1.15893 0 0 0.01436 -0.00292 0 0 0 0.01416 0 1.8394 0.10958 0.16472 -3.42285
ASN_525 -5.29696 0.32387 5.52961 -0.27232 0.04122 0.52412 2.36692 -2.68605 -0.02157 -0.24912 -2.06038 -0.68263 0 0 0 0 0 0.04086 0.1311 0.02166 0 2.76358 -0.11997 0 -0.93687 0.06211 0.30917 -0.21165
LEU_526 -5.55374 0.41663 2.658 -0.55516 0.19049 0.13127 0.71175 -1.93544 -0 -0 0.14869 0.31234 0 0 0 0 0 0.02921 -0.055 0.05999 0.43813 0 -0.16301 0 0.18072 -0.08782 0.37136 -2.70159
ILE_527 -5.63008 0.34811 2.72603 -0.65721 0.44219 0.15235 1.15256 -1.64991 -0 -0 -0.42828 0.14619 0 0 0 0 0 0.01868 -0.0053 0.05815 0.80898 0 -0.50957 0 0.73287 -0.19898 0.38541 -2.10781
SER_528 -4.03604 0.24487 4.10489 -0.02862 0.00014 0.05087 2.51783 -2.00963 -0 -0 -1.39069 -0.93046 0 0 0 0 0 0.02733 -0.03426 0.01157 0.19073 0 -0.16408 0.60042 -0.77834 0.21419 0.30761 -1.10167
GLU_529 -3.10369 0.30269 3.06327 -0.27997 0.05685 0.31171 0.90613 -1.39431 -0 -0 -1.53328 -0.22535 0 0 0 0 0 0.01411 -0.02297 0.05303 0 2.97099 -0.01146 0 -2.7348 0.02868 0.16361 -1.43476
GLY_530 -3.47512 0.36888 3.35652 -0.0007 0 0 1.19524 -1.665 -0 -0 -0.74884 -0.2176 0 0 0 0 0 0.00532 -0.07449 0 0 0 -0.63503 0 0.83697 0.26916 0.17656 -0.60814
SER_531 -2.93275 0.17666 2.74208 -0.02806 0.00164 0.04956 1.02891 -1.35995 -0.05473 -0.28943 0.18417 -0.42386 0 0 0 0 0 0.00984 0.0094 0.00099 0.16431 0 -0.46081 0.60622 -0.77834 1.58441 0.13289 0.36316
GLU_532 -5.68222 0.39235 5.95973 -0.21952 0.05119 0.34156 3.00094 -2.70907 -0 -0 -2.57528 -0.54853 0 0 -1.20135 0 0 0.03583 0.02157 0.02204 0 3.16463 -0.08441 0 -2.7348 1.38132 0.19975 -1.18427
LEU_533 -9.91152 1.01717 3.05469 -0.61379 0.22174 0.15569 2.27012 -2.61854 -0.0367 -0.15392 -1.58049 0.29786 0 0 0 0 0 0.00683 0.03667 0.19831 0.85617 0 -0.132 0 0.18072 0.43352 0.51596 -5.80152
THR_534 -7.79848 0.59363 5.28233 -0.18007 0.10207 0.06885 3.36536 -3.01853 -0.00685 -0.02351 -2.91678 -0.12989 0 0 0 0 0 0.02001 0.04471 0.0046 0.09774 0 0.03236 2.2834 -1.0874 0.26836 0.56049 -2.43761
ILE_535 -9.34459 1.47076 1.59827 -0.47405 0.44403 0.09444 2.42698 -2.29096 -0.01933 -0.06731 -2.8129 0.13544 0 0 0 0 0 0.02858 -0.00137 0.3265 0.39187 0 -0.78684 0 0.73287 -0.1955 0.69064 -7.65248
VAL_536 -7.44333 0.81833 0.85166 -0.28488 0.24649 0.06215 2.37616 -1.94949 -0.01486 -0.07682 -2.61165 -0.28869 0 0 0 0 0 0.01676 0.00393 0.00085 0.24227 0 -0.74997 0 1.9342 -0.45449 0.64549 -6.67589
SER_537 -6.39657 0.85074 5.34596 -0.02217 0 0.03311 3.29068 -2.55897 -0.04266 -0.24605 -4.30161 -1.06896 0 0 -0.42951 0 0 0.05605 -0.00646 0.02511 1.12147 0 -0.49782 1.75196 -0.77834 0.08687 0.51775 -3.2694
TYR_538 -8.28376 0.69566 4.37632 -1.11705 0.19181 0.73725 2.52389 -2.30911 -0.01051 -0.14713 -2.92357 -0.30892 0 0 0 -1.25413 0 0.0974 0.00674 0.0878 0 1.53992 -0.32123 0.07824 1.2797 0.21508 0.67924 -4.16636
GLY_539 -4.02656 0.58055 4.16958 -0.00024 0 0 1.36075 -1.9492 -0.04014 -0.19684 -1.55012 -0.17672 0 0 0 0 0 0.05376 -0.0909 0 0 0 -1.48833 0 0.83697 0.13788 0.84557 -1.53399
PRO_540 -5.14957 0.77833 3.03834 -0.06858 0 0.04271 1.71364 -1.31564 -0.00623 -0.0224 -1.2821 0.63272 0 0 0 0 0 0.15381 -0.10313 0.00809 0.17961 0 -0.46668 0 -2.4119 0.32747 0.71746 -3.23404
THR_541 -6.27871 1.09592 5.27893 -0.21144 0.26231 0.07912 2.79742 -2.67806 -0.01409 -0.1135 -2.41516 -0.86713 0 0 0 0 0 0.14991 -0.05072 0.0489 0.24037 0 0.30968 2.27968 -1.0874 0.4517 0.43885 -0.28343
MET_542 -10.9156 1.55192 6.49983 -0.70441 0.14698 0.20506 2.98858 -3.35479 -0 -0 -2.62727 0.06287 0 0 0 0 0 0.01502 -0.11133 0.25115 0.92197 0 -0.0992 0 0.60916 0.21904 0.54691 -3.7941
PHE_543 -6.19444 0.73514 4.01738 -0.69701 0.09691 0.3444 2.73499 -2.51147 -0.00166 -0.01145 -2.31995 0.11042 0 0 0 0 0 0.07659 0.19868 0.03251 0 2.46588 0.00267 0 1.0402 -0.19367 0.66312 0.58922
ASP_544 -6.35611 0.43282 7.47718 -0.10925 0.00089 0.33493 3.50809 -3.43282 -0.00897 -0.04967 -4.25952 -0.546 0 0 -0.49264 0 0 0.11118 -0.03805 0.52382 0 2.72516 -0.24633 0 -2.3716 -0.22703 0.74556 -2.27837
LEU_545 -10.5501 2.03833 2.96429 -0.56113 0.52825 0.14383 2.66103 -2.95668 -0 -0 -1.79418 0.28285 0 0 0 0 0 0.03027 0.40941 0.40591 0.32834 0 -0.28369 0 0.18072 -0.27546 0.95656 -5.49144
ILE_546 -6.18961 0.53647 4.64931 -0.48315 0.27649 0.09789 2.47904 -2.68003 -0 -0 -1.94562 -0.02873 0 0 0 0 0 0.04278 -0.00312 0.1543 0.54581 0 -0.45247 0 0.73287 -0.10965 0.83715 -1.54026
ASN_547 -4.79497 0.16596 5.38614 -0.17877 0.03903 0.26463 2.68886 -2.63052 -0 -0 -1.55433 -0.31626 0 0 0 0 0 0.03946 0.20283 0.00812 0 1.43987 0.27481 0 -0.93687 -0.00011 0.33991 0.43778
LEU_548 -9.94844 2.27433 3.86441 -0.73569 0.64511 0.28056 3.01231 -3.22586 -0 -0 -2.25415 0.01036 0 0 0 0 0 0.02054 -0.01758 0.44072 1.35103 0 -0.20949 0 0.18072 -0.02323 0.7381 -3.59626
VAL_549 -7.42507 0.63434 4.85831 -0.3106 0.1752 0.07137 3.12103 -3.12088 -0.00562 -0.07034 -2.47275 -0.1851 0 0 0 0 0 0.008 0.08569 0.00031 0.0946 0 -0.21772 0 1.9342 -0.08654 0.89635 -2.01521
TYR_550 -5.97225 0.57091 5.25181 -0.94087 0.0444 0.33664 2.53359 -2.81515 -0.01965 -0.15388 -1.86891 -0.30755 0 0 0 0 0 0.00726 0.01354 0.10691 0 1.85681 -0.45888 0.02091 1.2797 -0.00295 0.37039 -0.14723
SER_551 -4.66886 0.19857 5.17125 -0.0237 0 0.02192 2.3155 -2.53092 -0 -0 -1.27211 -0.38239 0 0 0 0 0 0.00258 0.17604 0.00675 0.60949 0 0.24753 0.60001 -0.77834 -0.04938 0.24326 -0.11279
GLY_552 -5.00159 0.48458 5.60124 -5e-05 0 0 3.41586 -2.88914 -0 -0 -3.60475 -0.40997 0 0 0 0 0 0.01437 -0.07594 0 0 0 0.3284 0 0.83697 0.37853 0.22246 -0.69902
GLU_553 -4.94435 0.37924 6.15416 -0.21588 0.02855 0.30233 2.65119 -2.90059 -0.02156 -0.16182 -2.00034 -0.60359 0 0 0 0 0 0.02147 -0.01175 0.01294 0 3.06718 -0.29315 0 -2.7348 0.17449 0.27795 -0.81834
LEU_554 -4.56989 0.43067 3.33395 -0.49921 0.18789 0.13467 1.53023 -1.80508 -0 -0 -1.30558 0.18803 0 0 0 0 0 0.03611 -0.08233 0.02738 0.25816 0 -0.07152 0 0.18072 -0.44051 0.46598 -2.00032
LYS_555 -3.97646 0.35405 4.74829 -0.52146 0.15911 0.34773 1.82053 -2.0323 -0.06501 -0.24095 -1.80803 -0.15746 0 0 0 0 0 0.04313 -0.04103 0.00604 1.83543 0 0.10382 0 -1.5107 -0.1219 0.57414 -0.48302
ASP_556 -2.67339 0.14877 3.75644 -0.12493 0.05679 0.39881 1.32609 -1.70932 -0.0053 -0.01748 -0.60707 -0.72031 0 0 0 0 0 0.00651 -0.10441 0 0 2.53215 -0.54197 0 -2.3716 -0.22728 0.53685 -0.34066
LYS_557 -5.99653 0.37194 5.2806 -0.56932 0.1896 0.42713 2.12771 -2.34556 -0.07062 -0.31129 -2.67085 -0.02374 0 0 0 0 0 0.00756 -0.0197 0.47606 2.1705 0 0.23131 0 -1.5107 -0.22063 0.49629 -1.96025
GLY_558 -3.76845 0.0768 4.42488 -0.0001 0 0 2.88272 -2.13713 -0.00339 -0.00955 -4.38406 -0.40125 0 0 -0.47916 0 0 0.03285 0.06657 0 0 0 0.45852 0 0.83697 0.78114 0.39456 -1.22807
ILE_559 -7.75606 0.90417 1.35661 -0.50465 0.49078 0.10711 1.43638 -1.89718 -0 -0 -0.91004 0.20845 0 0 0 0 0 0.01277 -0.06148 0.13207 0.44451 0 -0.57771 0 0.73287 0.50308 0.52275 -4.85556
GLU_560 -8.17456 0.8247 8.04185 -0.27797 0.04462 0.32317 4.27503 -3.72378 -0.0291 -0.13177 -4.74807 -0.2679 0 0 0 -0.42071 0 0.04576 0.02932 0.24061 0 2.87214 0.1363 0 -2.7348 -0.27879 0.51168 -3.44225
LEU_561 -9.36491 1.14799 3.6366 -0.61664 0.30691 0.15887 3.12727 -2.75646 -0.01171 -0.04729 -3.60945 0.29674 0 0 0 0 0 0.03371 -0.06482 0.0298 0.76348 0 -0.15324 0 0.18072 0.07273 0.48199 -6.3877
ILE_562 -8.50061 0.54021 2.15323 -0.49169 0.48626 0.11381 2.24265 -2.46042 -0.016 -0.06192 -2.08368 0.0223 0 0 0 0 0 0.01337 0.25418 0.00431 0.37335 0 -0.78395 0 0.73287 -0.15599 0.68734 -6.9304
ASP_563 -7.39509 0.57515 8.31161 -0.20256 0.06395 0.63317 4.31057 -3.71729 -0.05626 -0.304 -5.86801 -1.37606 0 0 -0.53841 -0.30439 0 0.0299 -0.0775 0.04184 0 2.202 -0.61266 0 -2.3716 -0.37646 0.90227 -6.12982
LEU_564 -7.94557 1.33549 3.76648 -0.55799 0.40813 0.15536 3.11463 -2.72641 -0.01154 -0.09597 -2.60058 0.22913 0 0 0 0 0 0.0396 -0.02783 0.00494 0.27358 0 -0.2996 0 0.18072 -0.34222 1.17773 -3.92192
ARG_565 -8.42756 0.67565 8.76261 -0.44046 0.07831 0.2256 3.30597 -3.8283 -0.01744 -0.12771 -5.84505 0.11333 0 0 -0.53841 -0.97034 0 0.03471 0.04019 0.92583 1.46343 0 -0.08181 0 -1.2888 1.8032 1.44538 -2.69168
THR_566 -7.18907 1.08039 4.10632 -0.15725 0.06077 0.05557 2.88367 -2.71621 -0.02256 -0.18366 -1.99042 -0.44309 0 0 -0.76589 0 0 0.06036 -0.02274 0.02352 0.27088 0 -0.20472 2.46755 -1.0874 2.04662 0.96179 -0.76557
ILE_567 -7.49449 0.68136 1.41217 -0.64127 0.36752 0.14065 1.22906 -1.6911 -0 -0 -0.83058 0.15186 0 0 0 0 0 0.0438 -0.03813 0.0908 0.77801 0 -0.5097 0 0.73287 0.07592 0.42037 -5.08086
SER_568 -5.13048 0.44479 4.6162 -0.03143 0.00131 0.05819 2.51902 -2.32362 -0.00975 -0.13177 -1.58845 -0.7572 0 0 0 0 0 0.0051 0.03193 3e-05 0.11946 0 -0.09171 0.6008 -0.77834 1.18367 0.76901 -0.49325
PRO_569 -3.92749 0.58505 2.18395 -0.18856 0.00574 0.13758 0.54691 -1.09323 -0 -0 0.14245 -0.00951 0 0 0 0 0 0.03574 -0.04233 0.00416 0.74714 0 -0.67271 0 -2.4119 0.9271 0.63058 -2.39933
TRP_570 -9.17564 1.33773 2.6274 -0.99169 0.06482 0.28304 1.47352 -2.40292 -0.004 -0.07459 -0.93087 -0.59661 0 0 0 0 0 0.06025 0.01801 0.0053 0 3.2847 -0.2094 0 1.6906 -0.44424 0.44558 -3.53898
ASP_571 -6.32842 0.24122 8.35641 -0.26529 0.18751 1.02647 4.17447 -3.70362 -0.01103 -0.08769 -6.62653 -0.6372 0 0 -1.86171 -0.51312 0 0.10017 -0.02261 0.06614 0 1.91541 -0.80102 0 -2.3716 -0.29167 0.47584 -6.97789
LYS_572 -7.11268 0.75329 6.26245 -0.55221 0.13072 0.24442 3.08437 -2.99557 -0 -0 -3.66211 0.21738 0 0 0 -0.85648 0 0.0217 -0.04994 0.05268 3.24749 0 -0.08901 0 -1.5107 -0.2942 0.51789 -2.5905
GLN_573 -4.68882 0.22945 5.49732 -0.63851 0.28287 1.06402 1.92306 -2.50493 -0.0239 -0.23872 -1.64793 -2.27504 0 0 0 0 0 0.01027 0.07393 0.00109 0 4.44497 -0.02113 0 -0.18838 -0.25913 0.45231 1.4928
THR_574 -5.1042 0.25355 5.2858 -0.20313 0.14219 0.07585 2.3049 -2.6769 -0.04321 -0.32684 -3.54902 -0.21346 0 0 -0.70278 -0.51312 0 0.00713 -0.02279 0.05073 0.06845 0 -0.0281 2.51168 -1.0874 0.04891 0.48935 -3.23242
VAL_575 -7.91176 0.63252 2.05805 -0.32015 0.25246 0.07405 2.19503 -2.49905 -0 -0 -1.68446 -0.27598 0 0 0 0 0 0.00695 -0.06905 0.00109 0.08846 0 -0.31861 0 1.9342 0.03058 0.64719 -5.15847
PHE_576 -11.0997 1.41706 4.74426 -0.57354 0.42146 0.25281 3.05662 -3.48649 -0 -0 -2.73844 -0.25786 0 0 0 0 0 0.00949 -0.02934 0.00714 0 3.82471 -0.06642 0 1.0402 -0.15707 0.6528 -2.98227
ASN_577 -4.37988 0.16258 5.47042 -0.18226 0.05816 0.27277 2.35525 -2.58236 -0.01042 -0.08841 -2.48901 -0.28946 0 0 0 0 0 0.00506 0.04942 0.00156 0 1.41052 0.43544 0 -0.93687 -0.05012 0.52713 -0.26046
SER_578 -5.99283 0.46523 6.88742 -0.02601 0 0.02207 3.34253 -3.22559 -0.0131 -0.06984 -3.17458 -0.52378 0 0 0 -0.42071 0 0.02181 0.06422 0.00782 0.47994 0 0.30708 1.72701 -0.77834 0.05705 0.3315 -0.51109
VAL_579 -8.3422 0.81751 3.83614 -0.31849 0.26272 0.07371 2.69949 -3.05508 -0.01919 -0.11406 -2.23895 -0.32131 0 0 0 0 0 0.01802 -0.03687 0.00026 0.17986 0 -0.26932 0 1.9342 -0.08137 0.56273 -4.41218
LYS_580 -6.39699 0.47201 4.83826 -0.29668 0.0242 0.12691 1.67446 -2.22701 -0.05202 -0.31984 -0.95989 -0.01188 0 0 0 0 0 0.04804 0.07511 0.01779 1.68137 0 -0.03132 0 -1.5107 -0.29611 0.56402 -2.58027
LYS_581 -4.16972 0.30174 5.89173 -0.42271 0.06806 0.23854 2.30219 -2.49664 -0 -0 -3.43365 -0.10279 0 0 0 0 0 0.00811 0.01602 0.01503 2.0927 0 0.04858 0 -1.5107 -0.29767 0.46379 -0.98739
THR_582 -7.01873 0.45365 6.32176 -0.11628 0.06023 0.05725 2.94579 -3.2547 -0.02276 -0.14935 -1.38858 -1.30376 0 0 -0.50534 0 0 0.01642 -0.02547 0.03536 0.47476 0 -0.12844 2.3647 -1.0874 -0.02315 0.58537 -1.70867
GLY_583 -3.87568 0.26768 3.76395 -5e-05 0 0 2.59362 -1.99739 -0 -0 -3.62142 -0.392 0 0 0 0 0 0.01031 -0.1952 0 0 0 -1.41618 0 0.83697 -0.49098 0.42473 -4.09163
ARG_584 -8.98946 0.75602 7.4029 -0.60409 0.09041 0.38246 3.51384 -3.32405 -0.00391 -0.01633 -3.79986 -0.13615 0 0 -1.63941 0 0 0.0087 -0.00067 0.03947 2.46623 0 -0.21946 0 -1.2888 -0.63621 0.43682 -5.56154
LEU_585 -8.22036 0.78667 0.39716 -0.6311 0.22796 0.18168 1.39539 -1.89258 -0 -0 -1.72495 0.24741 0 0 0 0 0 0.04548 0.17922 0.05401 0.8086 0 -0.14785 0 0.18072 0.05658 0.58711 -7.46885
LEU_586 -10.6568 1.89996 1.78911 -0.54047 0.23635 0.11749 2.61368 -2.8168 -0.00261 -0.00957 -2.86035 0.23202 0 0 0 0 0 0.02888 -0.06083 0.19853 0.76848 0 -0.14863 0 0.18072 0.17126 0.70426 -8.15527
VAL_587 -8.37781 1.33795 2.70829 -0.27332 0.20129 0.05484 2.76178 -2.50926 -0.00897 -0.03909 -2.76466 -0.26927 0 0 0 0 0 0.01244 0.26381 0.03661 0.30596 0 -0.79521 0 1.9342 -0.18618 0.70455 -4.90205
VAL_588 -7.62624 1.26717 1.07127 -0.25606 0.21482 0.04982 2.21317 -1.97728 -0.01549 -0.12477 -2.48454 -0.27758 0 0 -0.42951 0 0 0.02619 -0.06334 0.39946 0.44392 0 -0.76658 0 1.9342 -0.39568 0.56534 -6.23174
THR_589 -5.99062 0.47363 3.91148 -0.21001 0.12348 0.09458 3.16519 -2.4328 -0.01083 -0.04961 -1.69791 -1.55065 0 0 -0.84171 -0.49266 0 0.04811 0.00585 0.1292 0.33711 0 0.0835 2.31174 -1.0874 -0.1198 0.6029 -3.19721
GLU_590 -4.6355 0.1695 4.3424 -0.23839 0.04201 0.35105 1.63721 -2.08635 -0 -0 -2.64182 -0.57708 0 0 -0.99079 0 0 0.02171 -0.02369 0.20855 0 3.09105 -0.27207 0 -2.7348 -0.18839 0.42809 -4.0973
ALA_591 -5.19755 0.49817 3.37114 -0.02398 0 0 2.57771 -2.35421 -0.01349 -0.0837 -2.06328 -0.17404 0 0 -0.84171 0 0 0.00895 -0.01346 0 0 0 -0.18521 0 1.8394 -0.64652 0.20773 -3.09405
VAL_592 -5.47332 0.53423 3.53338 -0.34104 0.4611 0.07437 2.02957 -2.30093 -0.01055 -0.03838 -0.92655 -0.17983 0 0 0 0 0 0.01739 -0.06728 8e-05 1.95211 0 0.11284 0 1.9342 -0.64303 0.23472 0.90309
LYS_593 -6.31589 0.80082 7.31365 -0.39499 0.04128 0.19539 3.00725 -3.07863 -0 -0 -2.2706 -0.06208 0 0 0 0 0 0.0179 0.29439 0.48144 1.70734 0 0.04359 0 -1.5107 -0.0341 0.54866 0.78473
SER_594 -4.42189 0.57295 5.08718 -0.03188 7e-05 0.05507 1.65211 -2.32543 -0.0095 -0.12685 -1.88099 -0.72944 0 0 -1.12106 0 0 0.04221 -0.00381 0.0413 0.3839 0 0.32649 0.61388 -0.77834 0.36745 0.65547 -1.63112
PHE_595 -8.79246 1.6669 2.84926 -0.66155 0.0821 0.39579 2.15402 -2.33434 -0.03829 -0.28171 -1.48166 -0.3634 0 0 -0.59232 0 0 0.02211 -0.06285 0.00897 0 1.94989 0.08754 0 1.0402 0.15852 0.7262 -3.46709
THR_596 -6.41116 0.91291 4.38788 -0.16865 0.05095 0.0616 3.39583 -2.88765 -0.04138 -0.27081 -2.9753 -0.83949 0 0 0 0 0 0.01763 0.09607 0.01884 0.68134 0 -0.44733 2.33218 -1.0874 0.35199 0.82727 -1.99468
THR_597 -6.46638 0.8091 3.00114 -0.11741 0.03424 0.05396 2.60889 -2.21188 -0 -0 -1.95824 -1.07217 0 0 0 0 0 0.02621 -0.01347 0.03434 0.48186 0 0.30175 2.30599 -1.0874 0.29886 0.50728 -2.46336
SER_598 -6.2162 0.86952 5.00654 -0.02764 1e-05 0.04203 2.63217 -2.56271 -0 -0 -0.55534 -0.97241 0 0 0 0 0 0.03365 -0.04779 0.05276 0.1755 0 -0.12732 0.60496 -0.77834 -0.42237 0.31066 -1.98231
ALA_599 -6.73153 0.68613 5.0053 -0.02203 0 0 3.51069 -3.28375 -0 -0 -2.8036 -0.36627 0 0 0 0 0 0.01403 -0.00835 0 0 0 -0.00372 0 1.8394 -0.43799 0.23998 -2.36171
GLU_600 -7.77781 0.46205 9.19102 -0.65772 0.09711 1.19079 4.91289 -4.07575 -0.02463 -0.12573 -6.03501 -0.43664 0 0 -0.61569 -1.57544 0 0.02708 -0.04818 0.03296 0 3.71565 -0.2946 0 -2.7348 -0.2781 0.18829 -4.86225
ILE_601 -9.07368 0.97938 3.0756 -0.49714 0.35546 0.09619 2.35672 -2.75459 -0 -0 -1.53684 0.11502 0 0 0 0 0 0.01873 -0.06213 0.03649 0.47691 0 -0.4864 0 0.73287 -0.12974 0.31617 -5.98099
ILE_602 -9.97077 1.53042 4.60781 -0.65527 0.58907 0.14232 2.67966 -3.07293 -0 -0 -2.78939 0.24296 0 0 0 0 0 0.04829 -0.05692 0.1205 0.5617 0 -0.41137 0 0.73287 0.06526 0.65623 -4.97958
THR_603 -9.14519 1.02468 8.63829 -0.20783 0.15424 0.07308 4.3028 -4.23119 -0 -0 -4.0902 -0.01314 0 0 0 0 0 0.03848 -0.01412 0.05879 0.05414 0 -0.00482 2.30303 -1.0874 0.08888 0.75714 -1.30033
SER_604 -6.00808 0.3481 6.4596 -0.03182 4e-05 0.02172 2.91627 -3.09988 -0.01927 -0.14925 -2.69904 -0.0003 0 0 0 0 0 0.01911 0.00337 0.00442 0.50734 0 0.30967 1.76639 -0.77834 0.10154 0.44343 0.11502
VAL_605 -8.3822 1.3001 2.97279 -0.31732 0.23258 0.0721 2.88466 -2.84632 -0 -0 -2.39871 -0.16384 0 0 0 0 0 0.02641 -0.06825 0.00747 0.06492 0 -0.36842 0 1.9342 -0.00696 0.55796 -4.49883
THR_606 -7.63726 1.06795 5.12282 -0.21131 0.24593 0.07842 2.97098 -2.86186 -0 -0 -2.77953 -0.26858 0 0 0 -0.60566 0 0.04242 -0.05191 0.12411 0.33402 0 0.07598 2.24252 -1.0874 -0.04489 0.99362 -2.24964
GLU_607 -7.43033 0.60742 8.58628 -0.23039 0.0323 0.33262 3.43678 -3.64825 -0.01927 -0.14925 -4.05898 -0.55528 0 0 0 -1.23259 0 0.05631 -0.03326 0.03663 0 3.08877 -0.23564 0 -2.7348 -0.32721 0.92502 -3.55312
GLU_608 -4.05148 0.57455 4.53082 -0.20505 0.03592 0.29767 2.07428 -2.06351 -0 -0 -3.12912 -0.5234 0 0 0 -0.85648 0 0.06389 -0.03473 0.0523 0 3.27753 -0.15258 0 -2.7348 -0.24745 0.6316 -2.46005
LEU_609 -9.62927 1.61786 3.20101 -0.55608 0.38943 0.17477 2.84923 -2.73517 -0 -0 -2.41118 -0.00126 0 0 0 0 0 0.04896 -0.05585 0.01958 1.47203 0 0.16418 0 0.18072 0.08994 0.74113 -4.43997
PHE_610 -9.33679 1.06199 3.49295 -0.85861 0.03276 0.27894 2.32786 -2.94204 -0.00068 -0.00252 -0.99728 -0.05282 0 0 0 0 0 0.03302 0.08237 0.02268 0 1.94645 -0.41197 0 1.0402 0.11619 0.66025 -3.50703
THR_611 -2.63472 0.16706 1.93079 -0.13222 0.0861 0.07414 0.43386 -1.15355 -0 -0 -0.06207 -1.01827 0 0 0 0 0 0.00535 0.00973 0.02981 0.02841 0 -0.04681 2.27406 -1.0874 0.01096 0.34432 -0.74046
TYR_612 -6.20351 0.66878 3.86817 -0.62331 0.08648 0.33675 1.53422 -1.98841 -0.06076 -0.3453 -1.11169 -0.23536 0 0 0 0 0 0.05297 -0.05092 0.01085 0 2.35058 -0.23287 0.00012 1.2797 -0.18462 0.31223 -0.53589
LEU_613 -7.95027 0.65467 2.82144 -0.42442 0.13336 0.0703 1.71731 -2.3334 -0.00068 -0.00252 -0.52003 0.16202 0 0 0 0 0 0.01595 -0.03775 0.72025 0.65309 0 -0.35386 0 0.18072 -0.26202 0.37651 -4.37933
LYS_614 -3.05987 0.09529 2.67407 -0.53371 0.18616 0.3703 0.93466 -1.20915 -0 -0 -1.33317 -0.03842 0 0 0 0 0 0.02628 -0.05136 0.04399 1.71562 0 -0.19801 0 -1.5107 -0.16695 0.29824 -1.75676
LYS_615 -5.95386 0.48108 5.90936 -0.44815 0.08273 0.22169 2.44341 -2.4227 -0 -0 -3.49408 -0.05596 0 0 -0.61216 0 0 0.00898 0.03109 0.38739 1.77733 0 0.00711 0 -1.5107 -0.10651 0.41255 -2.84141
ALA_616 -3.77217 0.86921 1.57144 -0.0263 0.00192 0 1.08118 -1.39183 -0 -0 -0.40649 -0.25196 0 0 0 0 0 0.02109 0.12172 0 0 0 0.03253 0 1.8394 -0.37328 1.13135 0.4478
PRO_617 -6.32253 1.09232 2.37303 -0.13532 0.00176 0.09959 1.33516 -1.2217 -0 -0 -0.66273 0.21454 0 0 0 0 0 0.0167 -0.05292 0.02717 0.19427 0 -1.14084 0 -2.4119 -0.66896 1.11649 -6.14585
GLN_618 -6.96097 0.58297 4.516 -0.31607 0.05422 0.16968 2.93264 -2.65518 -0 -0 -3.48364 -0.02294 0 0 0 -0.5877 0 0.00663 0.0001 0.10701 0 3.70714 -0.08541 0 -0.18838 -0.43815 0.44749 -2.21455
ARG_619 -10.0165 1.32204 9.15554 -0.60592 0.07225 0.40549 3.41264 -3.90297 -0.02511 -0.14567 -4.44615 0.26556 0 0 0 -2.7689 0 0.00792 0.12406 0.13248 2.32563 0 -0.05963 0 -1.2888 -0.11603 0.56871 -5.58337
VAL_620 -7.17081 1.38648 2.10206 -0.29393 0.25379 0.06811 2.47791 -2.22023 -0 -0 -2.28103 -0.66573 0 0 0 0 0 0.00775 0.19863 0.06429 0.21066 0 -0.31872 0 1.9342 0.13122 0.90157 -3.21378
THR_621 -6.36919 1.3527 4.10658 -0.13424 0.14464 0.09615 1.42748 -2.24174 -0 -0 -0.97692 -0.68086 0 0 0 0 0 0.02648 -0.01124 0.03243 0.10556 0 -0.61196 2.3369 -1.0874 -0.04799 1.00759 -1.52503
GLY_622 -4.00677 0.13223 4.58256 -0.00024 0 0 2.27474 -2.28307 -0.01124 -0.05294 -3.4442 -0.2341 0 0 0 0 0 0.01546 -0.07596 0 0 0 0.41799 0 0.83697 -0.19345 0.61535 -1.42669
PHE_623 -4.81387 0.58796 3.71085 -0.74971 0.06467 -0.01943 2.50148 -2.06746 -0 -0 -2.31172 -0.32818 0 0 0 0 0 0.07969 0.0819 0.02454 0 2.54774 0.0934 0 1.0402 -0.22701 0.35929 0.57433
ASP_624 -4.24479 0.16825 4.4519 -0.12649 0.03221 0.38459 1.91895 -2.14622 -0 -0 -3.19668 -0.49762 0 0 -1.12106 0 0 0.02102 0.04713 0.00088 0 3.62869 -0.60522 0 -2.3716 -0.13858 0.54291 -3.25171
ILE_625 -6.06436 0.95994 2.59589 -0.53344 0.43507 0.10399 1.65287 -2.00853 -0.00334 -0.03094 -1.38628 -0.14639 0 0 0 0 0 0.02081 0.02784 0.02328 0.96472 0 0.07399 0 0.73287 0.22606 0.54851 -1.80745
VAL_626 -6.60846 0.9786 1.8332 -0.34773 0.47913 0.07434 0.77001 -1.85783 -0 -0 -0.31931 -0.09991 0 0 0 0 0 0.04068 0.11651 0.04674 1.2827 0 0.47917 0 1.9342 0.00921 0.89557 -0.29318
VAL_627 -6.38421 1.05447 2.2067 -0.28214 0.17375 0.05866 0.89991 -1.90565 -0 -0 -0.70784 0.34261 0 0 0 0 0 0.00937 -0.13613 0.00025 0.1705 0 0.00331 0 1.9342 -0.05256 1.34039 -1.27443
PRO_628 -4.93682 0.81092 2.9067 -0.18766 0.00418 0.12999 1.13187 -1.27365 -0.00271 -0.01374 -0.34249 0.24163 0 0 0 0 0 0.00189 0.01749 0.00084 0.28175 0 -0.79188 0 -2.4119 0.23584 0.86235 -3.3354
LEU_629 -4.39276 0.36083 2.70158 -0.45301 0.21092 0.07109 1.61985 -1.68215 -0 -0 -1.13528 0.43137 0 0 0 0 0 0.01548 0.35447 0.00551 0.22972 0 0.27459 0 0.18072 0.29955 0.45788 -0.44962
ALA_630 -4.11006 0.69853 2.64429 -0.02329 0 0 1.40335 -1.68378 -0.0234 -0.13184 -0.47593 -0.35208 0 0 0 0 0 0.0078 -0.10769 0 0 0 -0.28317 0 1.8394 0.1511 0.50772 0.06094
ARG_631 -1.93672 0.20801 1.99954 -0.7807 0.10765 0.52914 0.76098 -0.99366 -0 -0 0.27812 0.36337 0 0 0 0 0 0.01438 -0.10813 0.00583 1.64547 0 -0.18591 0 -1.2888 -0.17362 0.3032 0.74815
GLY_632 -3.36002 0.44947 3.82599 -7e-05 0 0 2.23921 -1.89911 -0.00149 -0.01623 -2.69301 -0.34499 0 0 0 0 0 0.01739 -0.10493 0 0 0 0.54079 0 0.83697 -0.04727 0.42673 -0.13056
GLU_633 -7.74431 0.65897 9.8728 -0.19471 0.01873 0.24581 5.21203 -4.35127 -0.01811 -0.09985 -7.16298 -0.5851 0 0 -1.17017 0 0 0.0436 0.00987 0.06046 0 3.21105 -0.34709 0 -2.7348 -0.17476 0.75162 -4.49821
LYS_634 -2.66215 0.23098 2.32528 -0.32119 0.03164 0.16303 0.57484 -1.22733 -0.0234 -0.13184 -0.17568 -0.03036 0 0 0 0 0 0.01883 -0.1228 0.00372 1.8129 0 -0.02907 0 -1.5107 -0.54094 0.54609 -1.06817
TYR_635 -4.39919 0.43739 3.82703 -0.70802 0.07685 0.4251 2.21022 -2.06062 -0 -0 -1.65685 -0.13283 0 0 -0.97144 0 0 0.01035 -0.03781 0.05756 0 2.03986 -0.25003 0.00022 1.2797 -0.19401 0.36395 0.31744
GLN_636 -7.39413 0.44528 5.59787 -0.77254 0.06344 0.80169 2.99753 -2.865 -0.00334 -0.03094 -1.88908 -0.91427 0 0 0 0 0 0.0452 0.11287 0.54437 0 4.42255 -0.16959 0 -0.18838 0.04727 0.56151 1.4123
PHE_637 -7.63384 0.62124 3.65371 -0.5754 0.02822 0.26111 2.16831 -2.49563 -0.01689 -0.10234 -1.17429 0.22024 0 0 0 0 0 0.05108 0.018 0.02283 0 2.06102 -0.2967 0 1.0402 -0.08317 0.40942 -1.82288
GLU_638 -5.29304 0.60798 5.72211 -0.39802 0.13759 0.68731 1.30128 -2.3103 -0 -0 -1.09297 -0.61356 0 0 0 -0.40374 0 0.54951 0.0115 0.05563 0 3.5962 -0.00276 0 -2.7348 -0.25408 0.34974 -0.08442
ILE_639 -5.19915 0.33749 4.60549 -0.54505 0.32681 0.15211 2.37641 -2.35091 -0.00119 -0.01454 -2.35469 -0.10559 0 0 0 0 0 0.07755 0.0528 0.02991 0.49728 0 -0.26489 0 0.73287 -0.14435 0.4813 -1.31034
ASN_640 -6.44318 0.70456 5.89037 -0.23088 0.0229 0.41961 3.49374 -2.927 -0.00274 -0.02731 -3.4532 -0.48872 0 0 -1.04044 0 0 0.02473 -0.06729 0.00161 0 3.89354 0.34987 0 -0.93687 0.35092 0.70568 0.2399
ALA_641 -4.02826 0.4581 3.66745 -0.02304 0 0 1.63396 -2.04738 -0 -0 -0.61829 -0.3854 0 0 -0.5478 0 0 0.01304 -0.07601 0 0 0 -0.40213 0 1.8394 0.07745 0.66037 0.22147
ARG_642 -7.23195 0.48445 8.862 -0.44741 0.04814 0.22909 4.37939 -3.9522 -0 -4e-05 -4.63864 0.27723 0 0 -0.97144 -0.40374 0 0.01478 0.0011 0.03497 1.99806 0 -0.14095 0 -1.2888 -0.37091 0.53606 -2.58082
VAL_643 -8.99945 1.90927 2.32848 -0.30612 0.30902 0.07094 3.16629 -2.9284 -0 -0 -1.93459 -0.28975 0 0 0 0 0 0.01874 -0.05306 0.41721 0.25582 0 -0.25319 0 1.9342 -0.16329 0.99863 -3.51926
ILE_644 -7.9931 0.96659 5.82066 -0.49392 0.39238 0.10153 2.90203 -3.32271 -0.00119 -0.01454 -2.39728 -0.04911 0 0 0 0 0 0.00527 0.10876 0.06158 0.60604 0 -0.34069 0 0.73287 -0.04504 1.13957 -1.82029
ASP_645 -4.78112 0.34868 5.95474 -0.1035 0.00718 0.31297 2.54816 -2.83877 -4e-05 -0.00085 -1.63202 -0.3803 0 0 0 0 0 0.00683 0.02668 0.04267 0 1.72697 0.23756 0 -2.3716 0.02862 0.70094 -0.1662
ALA_646 -6.68625 0.65178 4.10822 -0.02234 0 0 2.71379 -3.01895 -0.0119 -0.11101 -1.94639 -0.36947 0 0 0 0 0 0.00435 0.09686 0 0 0 -0.31014 0 1.8394 -0.31777 0.38156 -2.99826
VAL_647 -9.06131 1.88096 3.49222 -0.31348 0.24329 0.06804 3.23923 -3.06931 -0 -0 -2.64807 0.06089 0 0 0 0 0 0.00988 -0.04748 0.11413 0.02871 0 -0.29174 0 1.9342 -0.27374 0.55572 -4.07788
ASN_648 -5.28459 0.17907 5.39934 -0.18267 0.04657 0.27284 2.55903 -2.76167 -4e-05 -0.00085 -2.30904 -0.32334 0 0 0 0 0 0.00949 0.04158 0.00349 0 1.42128 0.26107 0 -0.93687 0.02238 0.53933 -1.0436
GLN_649 -4.91098 0.29979 5.46994 -0.26655 0.05419 0.21462 2.29201 -2.59544 -0.0119 -0.11101 -1.68589 -0.5225 0 0 0 -0.5877 0 0.005 0.17309 0.12182 0 2.73476 -0.15637 0 -0.18838 -0.16011 0.3122 0.48059
LEU_650 -8.68859 0.98975 4.63755 -0.49053 0.20264 0.12437 2.70022 -2.85992 -0.00382 -0.01588 -1.66942 0.2058 0 0 -0.41188 0 0 0.00207 -0.00137 0.03365 0.36538 0 -0.2841 0 0.18072 -0.24902 0.3792 -4.85317
LEU_651 -6.93714 0.60897 3.55245 -0.48621 0.20856 0.12322 1.52179 -2.17136 -0 -0 -1.13193 0.21168 0 0 0 0 0 0.03245 0.03066 0.02726 0.34128 0 -0.30778 0 0.18072 -0.2439 0.50047 -3.93882
LYS:CtermProteinFull_652 -2.26216 0.10601 4.58911 -0.48146 0.09628 0.4478 1.83055 -1.81624 -0 -0 -3.29775 -0.23112 0 0 -0.61216 0 0 0.19756 0 0.00114 1.85609 0 0 0 -1.5107 -0.14634 0.47419 -0.75921
VRT_653 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.6352 0 0 0 0 0 0 0 0 0 27.6352
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14028 DOMAINID 14467 MODEL 2 SSGCID - MygeA.17230.a Pyruvate dehydrogenase E1 component subunit beta  MG_273
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 474.499 tmscore: 0.96674 2bp7B_204 prob: 100 ident: 42.57
ATOM      1  N   MET A   1      17.317  17.125  14.066  1.00  2.210          N  
ATOM      2  CA  MET A   1      18.606  16.747  13.471  1.00  1.160          C  
ATOM      3  C   MET A   1      18.409  16.460  11.988  1.00  0.730          C  
ATOM      4  O   MET A   1      17.888  17.301  11.261  1.00  0.700          O  
ATOM      5  CB  MET A   1      19.215  15.551  14.216  1.00  2.040          C  
ATOM      6  CG  MET A   1      19.609  15.830  15.673  1.00  2.040          C  
ATOM      7  SD  MET A   1      20.835  17.161  15.847  1.00  2.040          S  
ATOM      8  CE  MET A   1      22.326  16.444  15.147  1.00  2.040          C  
ATOM      9 1H   MET A   1      17.476  17.614  14.934  1.00  2.650          H  
ATOM     10 2H   MET A   1      16.823  17.733  13.427  1.00  2.650          H  
ATOM     11 3H   MET A   1      16.758  16.302  14.239  1.00  2.650          H  
ATOM     12  HA  MET A   1      19.290  17.592  13.551  1.00  1.390          H  
ATOM     13 1HB  MET A   1      18.499  14.727  14.227  1.00  2.450          H  
ATOM     14 2HB  MET A   1      20.107  15.208  13.706  1.00  2.450          H  
ATOM     15 1HG  MET A   1      18.731  16.095  16.259  1.00  2.450          H  
ATOM     16 2HG  MET A   1      20.035  14.922  16.106  1.00  2.450          H  
ATOM     17 1HE  MET A   1      23.139  17.168  15.213  1.00  2.450          H  
ATOM     18 2HE  MET A   1      22.597  15.546  15.706  1.00  2.450          H  
ATOM     19 3HE  MET A   1      22.166  16.188  14.103  1.00  2.450          H  
ATOM     20  N   SER A   2      18.804  15.272  11.533  1.00  0.670          N  
ATOM     21  CA  SER A   2      18.616  14.875  10.141  1.00  0.590          C  
ATOM     22  C   SER A   2      17.192  14.391   9.876  1.00  0.510          C  
ATOM     23  O   SER A   2      16.829  14.113   8.730  1.00  0.700          O  
ATOM     24  CB  SER A   2      19.600  13.781   9.785  1.00  0.860          C  
ATOM     25  OG  SER A   2      19.313  12.604  10.490  1.00  0.860          O  
ATOM     26  H   SER A   2      19.247  14.597  12.138  1.00  0.800          H  
ATOM     27  HA  SER A   2      18.806  15.742   9.505  1.00  0.710          H  
ATOM     28 1HB  SER A   2      19.553  13.588   8.714  1.00  1.030          H  
ATOM     29 2HB  SER A   2      20.611  14.111  10.015  1.00  1.030          H  
ATOM     30  HG  SER A   2      19.978  11.963  10.214  1.00  1.030          H  
ATOM     31  N   LYS A   3      16.427  14.212  10.952  1.00  0.430          N  
ATOM     32  CA  LYS A   3      15.071  13.702  10.902  1.00  0.410          C  
ATOM     33  C   LYS A   3      14.058  14.765  11.285  1.00  0.440          C  
ATOM     34  O   LYS A   3      14.335  15.639  12.112  1.00  0.510          O  
ATOM     35  CB  LYS A   3      14.929  12.519  11.847  1.00  0.580          C  
ATOM     36  CG  LYS A   3      15.779  11.309  11.507  1.00  0.580          C  
ATOM     37  CD  LYS A   3      15.582  10.210  12.533  1.00  0.580          C  
ATOM     38  CE  LYS A   3      16.403   8.979  12.220  1.00  0.580          C  
ATOM     39  NZ  LYS A   3      16.215   7.921  13.261  1.00  0.580          N  
ATOM     40  H   LYS A   3      16.823  14.463  11.840  1.00  0.520          H  
ATOM     41  HA  LYS A   3      14.852  13.393   9.887  1.00  0.490          H  
ATOM     42 1HB  LYS A   3      15.158  12.830  12.864  1.00  0.700          H  
ATOM     43 2HB  LYS A   3      13.898  12.202  11.828  1.00  0.700          H  
ATOM     44 1HG  LYS A   3      15.493  10.930  10.546  1.00  0.700          H  
ATOM     45 2HG  LYS A   3      16.828  11.595  11.468  1.00  0.700          H  
ATOM     46 1HD  LYS A   3      15.854  10.581  13.522  1.00  0.700          H  
ATOM     47 2HD  LYS A   3      14.546   9.923  12.555  1.00  0.700          H  
ATOM     48 1HE  LYS A   3      16.097   8.582  11.255  1.00  0.700          H  
ATOM     49 2HE  LYS A   3      17.457   9.251  12.174  1.00  0.700          H  
ATOM     50 1HZ  LYS A   3      16.771   7.111  13.028  1.00  0.700          H  
ATOM     51 2HZ  LYS A   3      16.503   8.281  14.160  1.00  0.700          H  
ATOM     52 3HZ  LYS A   3      15.238   7.655  13.307  1.00  0.700          H  
ATOM     53  N   ILE A   4      12.867  14.640  10.724  1.00  0.400          N  
ATOM     54  CA  ILE A   4      11.746  15.528  11.005  1.00  0.420          C  
ATOM     55  C   ILE A   4      10.529  14.735  11.482  1.00  0.370          C  
ATOM     56  O   ILE A   4      10.258  13.648  10.976  1.00  0.360          O  
ATOM     57  CB  ILE A   4      11.436  16.386   9.753  1.00  0.580          C  
ATOM     58  CG1 ILE A   4      10.297  17.415  10.079  1.00  0.580          C  
ATOM     59  CG2 ILE A   4      11.154  15.476   8.521  1.00  0.580          C  
ATOM     60  CD1 ILE A   4      10.120  18.509   9.043  1.00  0.580          C  
ATOM     61  H   ILE A   4      12.748  13.882  10.046  1.00  0.480          H  
ATOM     62  HA  ILE A   4      12.038  16.205  11.807  1.00  0.500          H  
ATOM     63  HB  ILE A   4      12.315  16.986   9.525  1.00  0.700          H  
ATOM     64 1HG1 ILE A   4       9.358  16.902  10.185  1.00  0.700          H  
ATOM     65 2HG1 ILE A   4      10.533  17.898  11.026  1.00  0.700          H  
ATOM     66 1HG2 ILE A   4      10.978  16.082   7.640  1.00  0.700          H  
ATOM     67 2HG2 ILE A   4      12.018  14.843   8.341  1.00  0.700          H  
ATOM     68 3HG2 ILE A   4      10.303  14.848   8.694  1.00  0.700          H  
ATOM     69 1HD1 ILE A   4       9.322  19.182   9.364  1.00  0.700          H  
ATOM     70 2HD1 ILE A   4      11.050  19.072   8.942  1.00  0.700          H  
ATOM     71 3HD1 ILE A   4       9.854  18.077   8.083  1.00  0.700          H  
ATOM     72  N   GLN A   5       9.802  15.252  12.475  1.00  0.340          N  
ATOM     73  CA  GLN A   5       8.624  14.537  12.970  1.00  0.300          C  
ATOM     74  C   GLN A   5       7.406  14.783  12.088  1.00  0.290          C  
ATOM     75  O   GLN A   5       6.800  15.853  12.150  1.00  0.380          O  
ATOM     76  CB  GLN A   5       8.310  14.924  14.414  1.00  0.440          C  
ATOM     77  CG  GLN A   5       9.345  14.484  15.401  1.00  0.440          C  
ATOM     78  CD  GLN A   5       9.039  14.860  16.845  1.00  0.440          C  
ATOM     79  OE1 GLN A   5       7.987  15.468  17.140  1.00  0.440          O  
ATOM     80  NE2 GLN A   5       9.943  14.486  17.760  1.00  0.440          N  
ATOM     81  H   GLN A   5      10.058  16.145  12.870  1.00  0.410          H  
ATOM     82  HA  GLN A   5       8.838  13.480  12.955  1.00  0.360          H  
ATOM     83 1HB  GLN A   5       8.159  15.998  14.496  1.00  0.520          H  
ATOM     84 2HB  GLN A   5       7.411  14.436  14.698  1.00  0.520          H  
ATOM     85 1HG  GLN A   5       9.357  13.406  15.353  1.00  0.520          H  
ATOM     86 2HG  GLN A   5      10.316  14.891  15.126  1.00  0.520          H  
ATOM     87 1HE2 GLN A   5       9.798  14.696  18.725  1.00  0.520          H  
ATOM     88 2HE2 GLN A   5      10.796  13.958  17.492  1.00  0.520          H  
ATOM     89  N   VAL A   6       7.080  13.796  11.248  1.00  0.230          N  
ATOM     90  CA  VAL A   6       6.018  13.931  10.245  1.00  0.240          C  
ATOM     91  C   VAL A   6       4.993  12.812  10.226  1.00  0.240          C  
ATOM     92  O   VAL A   6       5.257  11.687  10.662  1.00  0.240          O  
ATOM     93  CB  VAL A   6       6.637  14.019   8.831  1.00  0.330          C  
ATOM     94  CG1 VAL A   6       7.488  15.221   8.737  1.00  0.330          C  
ATOM     95  CG2 VAL A   6       7.464  12.762   8.521  1.00  0.330          C  
ATOM     96  H   VAL A   6       7.621  12.928  11.317  1.00  0.280          H  
ATOM     97  HA  VAL A   6       5.487  14.865  10.441  1.00  0.290          H  
ATOM     98  HB  VAL A   6       5.865  14.098   8.125  1.00  0.400          H  
ATOM     99 1HG1 VAL A   6       7.914  15.300   7.742  1.00  0.400          H  
ATOM    100 2HG1 VAL A   6       6.885  16.107   8.950  1.00  0.400          H  
ATOM    101 3HG1 VAL A   6       8.264  15.131   9.460  1.00  0.400          H  
ATOM    102 1HG2 VAL A   6       7.885  12.834   7.523  1.00  0.400          H  
ATOM    103 2HG2 VAL A   6       8.269  12.678   9.251  1.00  0.400          H  
ATOM    104 3HG2 VAL A   6       6.830  11.879   8.577  1.00  0.400          H  
ATOM    105  N   ASN A   7       3.829  13.119   9.666  1.00  0.250          N  
ATOM    106  CA  ASN A   7       2.769  12.126   9.486  1.00  0.280          C  
ATOM    107  C   ASN A   7       2.906  11.465   8.106  1.00  0.220          C  
ATOM    108  O   ASN A   7       3.879  11.723   7.392  1.00  0.250          O  
ATOM    109  CB  ASN A   7       1.407  12.757   9.758  1.00  0.380          C  
ATOM    110  CG  ASN A   7       1.013  13.837   8.781  1.00  0.380          C  
ATOM    111  OD1 ASN A   7       1.425  13.818   7.612  1.00  0.380          O  
ATOM    112  ND2 ASN A   7       0.238  14.793   9.250  1.00  0.380          N  
ATOM    113  H   ASN A   7       3.695  14.093   9.339  1.00  0.300          H  
ATOM    114  HA  ASN A   7       2.901  11.337  10.227  1.00  0.340          H  
ATOM    115 1HB  ASN A   7       0.641  11.978   9.750  1.00  0.460          H  
ATOM    116 2HB  ASN A   7       1.408  13.182  10.763  1.00  0.460          H  
ATOM    117 1HD2 ASN A   7      -0.041  15.546   8.651  1.00  0.460          H  
ATOM    118 2HD2 ASN A   7      -0.059  14.776  10.207  1.00  0.460          H  
ATOM    119  N   ASN A   8       1.973  10.577   7.733  1.00  0.160          N  
ATOM    120  CA  ASN A   8       2.100   9.893   6.444  1.00  0.140          C  
ATOM    121  C   ASN A   8       1.895  10.825   5.252  1.00  0.140          C  
ATOM    122  O   ASN A   8       2.588  10.673   4.243  1.00  0.150          O  
ATOM    123  CB  ASN A   8       1.145   8.725   6.354  1.00  0.200          C  
ATOM    124  CG  ASN A   8       1.569   7.550   7.152  1.00  0.200          C  
ATOM    125  OD1 ASN A   8       2.414   6.750   6.734  1.00  0.200          O  
ATOM    126  ND2 ASN A   8       0.997   7.420   8.312  1.00  0.200          N  
ATOM    127  H   ASN A   8       1.202  10.372   8.355  1.00  0.190          H  
ATOM    128  HA  ASN A   8       3.114   9.501   6.373  1.00  0.170          H  
ATOM    129 1HB  ASN A   8       0.186   9.037   6.720  1.00  0.240          H  
ATOM    130 2HB  ASN A   8       1.019   8.428   5.313  1.00  0.240          H  
ATOM    131 1HD2 ASN A   8       1.209   6.642   8.901  1.00  0.240          H  
ATOM    132 2HD2 ASN A   8       0.302   8.097   8.619  1.00  0.240          H  
ATOM    133  N   ILE A   9       1.005  11.826   5.368  1.00  0.160          N  
ATOM    134  CA  ILE A   9       0.817  12.750   4.242  1.00  0.180          C  
ATOM    135  C   ILE A   9       2.122  13.472   3.974  1.00  0.180          C  
ATOM    136  O   ILE A   9       2.562  13.577   2.823  1.00  0.180          O  
ATOM    137  CB  ILE A   9      -0.241  13.846   4.540  1.00  0.240          C  
ATOM    138  CG1 ILE A   9      -1.624  13.246   4.642  1.00  0.240          C  
ATOM    139  CG2 ILE A   9      -0.224  14.906   3.408  1.00  0.240          C  
ATOM    140  CD1 ILE A   9      -2.669  14.194   5.270  1.00  0.240          C  
ATOM    141  H   ILE A   9       0.413  11.891   6.205  1.00  0.190          H  
ATOM    142  HA  ILE A   9       0.531  12.186   3.358  1.00  0.220          H  
ATOM    143  HB  ILE A   9      -0.013  14.326   5.487  1.00  0.290          H  
ATOM    144 1HG1 ILE A   9      -1.964  12.989   3.638  1.00  0.290          H  
ATOM    145 2HG1 ILE A   9      -1.557  12.345   5.217  1.00  0.290          H  
ATOM    146 1HG2 ILE A   9      -0.950  15.686   3.595  1.00  0.290          H  
ATOM    147 2HG2 ILE A   9       0.750  15.378   3.308  1.00  0.290          H  
ATOM    148 3HG2 ILE A   9      -0.479  14.404   2.501  1.00  0.290          H  
ATOM    149 1HD1 ILE A   9      -3.637  13.727   5.301  1.00  0.290          H  
ATOM    150 2HD1 ILE A   9      -2.354  14.441   6.284  1.00  0.290          H  
ATOM    151 3HD1 ILE A   9      -2.762  15.098   4.703  1.00  0.290          H  
ATOM    152  N   GLU A  10       2.718  13.986   5.039  1.00  0.200          N  
ATOM    153  CA  GLU A  10       3.962  14.717   4.975  1.00  0.210          C  
ATOM    154  C   GLU A  10       5.118  13.847   4.488  1.00  0.190          C  
ATOM    155  O   GLU A  10       5.937  14.314   3.694  1.00  0.190          O  
ATOM    156  CB  GLU A  10       4.220  15.312   6.342  1.00  0.290          C  
ATOM    157  CG  GLU A  10       3.278  16.444   6.706  1.00  0.290          C  
ATOM    158  CD  GLU A  10       3.373  16.855   8.142  1.00  0.290          C  
ATOM    159  OE1 GLU A  10       3.711  16.030   8.975  1.00  0.290          O  
ATOM    160  OE2 GLU A  10       3.106  18.000   8.421  1.00  0.290          O  
ATOM    161  H   GLU A  10       2.270  13.855   5.948  1.00  0.240          H  
ATOM    162  HA  GLU A  10       3.835  15.536   4.269  1.00  0.250          H  
ATOM    163 1HB  GLU A  10       4.052  14.536   7.073  1.00  0.350          H  
ATOM    164 2HB  GLU A  10       5.249  15.655   6.419  1.00  0.350          H  
ATOM    165 1HG  GLU A  10       3.509  17.303   6.078  1.00  0.350          H  
ATOM    166 2HG  GLU A  10       2.256  16.139   6.487  1.00  0.350          H  
ATOM    167  N   ALA A  11       5.182  12.579   4.932  1.00  0.180          N  
ATOM    168  CA  ALA A  11       6.226  11.671   4.480  1.00  0.160          C  
ATOM    169  C   ALA A  11       6.134  11.464   2.970  1.00  0.140          C  
ATOM    170  O   ALA A  11       7.151  11.521   2.268  1.00  0.150          O  
ATOM    171  CB  ALA A  11       6.103  10.341   5.195  1.00  0.230          C  
ATOM    172  H   ALA A  11       4.512  12.255   5.635  1.00  0.220          H  
ATOM    173  HA  ALA A  11       7.192  12.118   4.710  1.00  0.190          H  
ATOM    174 1HB  ALA A  11       6.884   9.676   4.876  1.00  0.280          H  
ATOM    175 2HB  ALA A  11       6.184  10.507   6.261  1.00  0.280          H  
ATOM    176 3HB  ALA A  11       5.138   9.897   4.970  1.00  0.280          H  
ATOM    177  N   LEU A  12       4.900  11.326   2.454  1.00  0.140          N  
ATOM    178  CA  LEU A  12       4.692  11.159   1.023  1.00  0.160          C  
ATOM    179  C   LEU A  12       5.110  12.412   0.302  1.00  0.190          C  
ATOM    180  O   LEU A  12       5.850  12.341  -0.682  1.00  0.230          O  
ATOM    181  CB  LEU A  12       3.212  10.913   0.676  1.00  0.220          C  
ATOM    182  CG  LEU A  12       2.815  10.526  -0.850  1.00  0.220          C  
ATOM    183  CD1 LEU A  12       2.859  11.754  -1.854  1.00  0.220          C  
ATOM    184  CD2 LEU A  12       3.709   9.396  -1.330  1.00  0.220          C  
ATOM    185  H   LEU A  12       4.094  11.258   3.087  1.00  0.170          H  
ATOM    186  HA  LEU A  12       5.304  10.326   0.691  1.00  0.190          H  
ATOM    187 1HB  LEU A  12       2.845  10.109   1.316  1.00  0.260          H  
ATOM    188 2HB  LEU A  12       2.651  11.810   0.935  1.00  0.260          H  
ATOM    189  HG  LEU A  12       1.797  10.197  -0.840  1.00  0.260          H  
ATOM    190 1HD1 LEU A  12       2.537  11.422  -2.828  1.00  0.260          H  
ATOM    191 2HD1 LEU A  12       2.195  12.537  -1.500  1.00  0.260          H  
ATOM    192 3HD1 LEU A  12       3.836  12.155  -1.960  1.00  0.260          H  
ATOM    193 1HD2 LEU A  12       3.405   9.103  -2.320  1.00  0.260          H  
ATOM    194 2HD2 LEU A  12       4.739   9.721  -1.364  1.00  0.260          H  
ATOM    195 3HD2 LEU A  12       3.614   8.544  -0.659  1.00  0.260          H  
ATOM    196  N   ASN A  13       4.632  13.567   0.773  1.00  0.200          N  
ATOM    197  CA  ASN A  13       4.932  14.832   0.131  1.00  0.260          C  
ATOM    198  C   ASN A  13       6.445  14.966   0.009  1.00  0.250          C  
ATOM    199  O   ASN A  13       6.961  15.266  -1.073  1.00  0.280          O  
ATOM    200  CB  ASN A  13       4.308  15.987   0.911  1.00  0.340          C  
ATOM    201  CG  ASN A  13       4.363  17.344   0.188  1.00  0.340          C  
ATOM    202  OD1 ASN A  13       5.248  17.580  -0.636  1.00  0.340          O  
ATOM    203  ND2 ASN A  13       3.427  18.221   0.496  1.00  0.340          N  
ATOM    204  H   ASN A  13       4.014  13.562   1.589  1.00  0.240          H  
ATOM    205  HA  ASN A  13       4.508  14.826  -0.874  1.00  0.310          H  
ATOM    206 1HB  ASN A  13       3.266  15.746   1.134  1.00  0.410          H  
ATOM    207 2HB  ASN A  13       4.823  16.083   1.867  1.00  0.410          H  
ATOM    208 1HD2 ASN A  13       3.417  19.145   0.045  1.00  0.410          H  
ATOM    209 2HD2 ASN A  13       2.727  17.989   1.172  1.00  0.410          H  
ATOM    210  N   ASN A  14       7.166  14.695   1.106  1.00  0.230          N  
ATOM    211  CA  ASN A  14       8.611  14.793   1.098  1.00  0.230          C  
ATOM    212  C   ASN A  14       9.221  13.818   0.087  1.00  0.220          C  
ATOM    213  O   ASN A  14      10.168  14.177  -0.620  1.00  0.220          O  
ATOM    214  CB  ASN A  14       9.135  14.543   2.495  1.00  0.320          C  
ATOM    215  CG  ASN A  14       8.825  15.695   3.437  1.00  0.320          C  
ATOM    216  OD1 ASN A  14       8.561  16.820   3.006  1.00  0.320          O  
ATOM    217  ND2 ASN A  14       8.848  15.440   4.719  1.00  0.320          N  
ATOM    218  H   ASN A  14       6.687  14.458   1.979  1.00  0.280          H  
ATOM    219  HA  ASN A  14       8.886  15.802   0.792  1.00  0.280          H  
ATOM    220 1HB  ASN A  14       8.682  13.632   2.891  1.00  0.390          H  
ATOM    221 2HB  ASN A  14      10.208  14.391   2.458  1.00  0.390          H  
ATOM    222 1HD2 ASN A  14       8.647  16.179   5.360  1.00  0.390          H  
ATOM    223 2HD2 ASN A  14       9.053  14.524   5.050  1.00  0.390          H  
ATOM    224  N   ALA A  15       8.682  12.596  -0.010  1.00  0.210          N  
ATOM    225  CA  ALA A  15       9.191  11.644  -0.985  1.00  0.200          C  
ATOM    226  C   ALA A  15       9.003  12.156  -2.411  1.00  0.200          C  
ATOM    227  O   ALA A  15       9.903  12.053  -3.253  1.00  0.190          O  
ATOM    228  CB  ALA A  15       8.468  10.328  -0.852  1.00  0.280          C  
ATOM    229  H   ALA A  15       7.951  12.312   0.654  1.00  0.250          H  
ATOM    230  HA  ALA A  15      10.251  11.505  -0.792  1.00  0.240          H  
ATOM    231 1HB  ALA A  15       8.879   9.633  -1.552  1.00  0.340          H  
ATOM    232 2HB  ALA A  15       8.574   9.952   0.113  1.00  0.340          H  
ATOM    233 3HB  ALA A  15       7.415  10.473  -1.047  1.00  0.340          H  
ATOM    234  N   MET A  16       7.834  12.742  -2.673  1.00  0.220          N  
ATOM    235  CA  MET A  16       7.533  13.270  -3.989  1.00  0.230          C  
ATOM    236  C   MET A  16       8.438  14.463  -4.305  1.00  0.230          C  
ATOM    237  O   MET A  16       8.930  14.592  -5.427  1.00  0.220          O  
ATOM    238  CB  MET A  16       6.046  13.619  -4.079  1.00  0.320          C  
ATOM    239  CG  MET A  16       5.513  13.899  -5.494  1.00  0.320          C  
ATOM    240  SD  MET A  16       5.593  12.437  -6.505  1.00  0.320          S  
ATOM    241  CE  MET A  16       6.965  12.886  -7.506  1.00  0.320          C  
ATOM    242  H   MET A  16       7.122  12.758  -1.935  1.00  0.260          H  
ATOM    243  HA  MET A  16       7.750  12.489  -4.709  1.00  0.280          H  
ATOM    244 1HB  MET A  16       5.469  12.794  -3.663  1.00  0.380          H  
ATOM    245 2HB  MET A  16       5.848  14.479  -3.448  1.00  0.380          H  
ATOM    246 1HG  MET A  16       4.480  14.232  -5.439  1.00  0.380          H  
ATOM    247 2HG  MET A  16       6.108  14.679  -5.968  1.00  0.380          H  
ATOM    248 1HE  MET A  16       7.249  12.086  -8.110  1.00  0.380          H  
ATOM    249 2HE  MET A  16       6.698  13.744  -8.114  1.00  0.380          H  
ATOM    250 3HE  MET A  16       7.794  13.121  -6.905  1.00  0.380          H  
ATOM    251  N   ASP A  17       8.713  15.292  -3.297  1.00  0.250          N  
ATOM    252  CA  ASP A  17       9.576  16.453  -3.431  1.00  0.260          C  
ATOM    253  C   ASP A  17      10.960  15.964  -3.848  1.00  0.270          C  
ATOM    254  O   ASP A  17      11.533  16.458  -4.824  1.00  0.290          O  
ATOM    255  CB  ASP A  17       9.630  17.224  -2.093  1.00  0.360          C  
ATOM    256  CG  ASP A  17      10.339  18.616  -2.103  1.00  0.360          C  
ATOM    257  OD1 ASP A  17      10.753  19.090  -3.133  1.00  0.360          O  
ATOM    258  OD2 ASP A  17      10.451  19.213  -1.056  1.00  0.360          O  
ATOM    259  H   ASP A  17       8.234  15.152  -2.404  1.00  0.300          H  
ATOM    260  HA  ASP A  17       9.186  17.100  -4.212  1.00  0.310          H  
ATOM    261 1HB  ASP A  17       8.621  17.335  -1.698  1.00  0.430          H  
ATOM    262 2HB  ASP A  17      10.160  16.608  -1.374  1.00  0.430          H  
ATOM    263  N   LEU A  18      11.505  14.982  -3.114  1.00  0.270          N  
ATOM    264  CA  LEU A  18      12.822  14.474  -3.454  1.00  0.270          C  
ATOM    265  C   LEU A  18      12.868  13.877  -4.837  1.00  0.250          C  
ATOM    266  O   LEU A  18      13.837  14.100  -5.563  1.00  0.270          O  
ATOM    267  CB  LEU A  18      13.239  13.363  -2.498  1.00  0.380          C  
ATOM    268  CG  LEU A  18      13.603  13.717  -1.077  1.00  0.380          C  
ATOM    269  CD1 LEU A  18      13.710  12.447  -0.337  1.00  0.380          C  
ATOM    270  CD2 LEU A  18      14.946  14.441  -1.028  1.00  0.380          C  
ATOM    271  H   LEU A  18      10.997  14.607  -2.308  1.00  0.320          H  
ATOM    272  HA  LEU A  18      13.526  15.300  -3.414  1.00  0.320          H  
ATOM    273 1HB  LEU A  18      12.402  12.679  -2.437  1.00  0.450          H  
ATOM    274 2HB  LEU A  18      14.077  12.828  -2.934  1.00  0.450          H  
ATOM    275  HG  LEU A  18      12.828  14.337  -0.623  1.00  0.450          H  
ATOM    276 1HD1 LEU A  18      13.989  12.647   0.696  1.00  0.450          H  
ATOM    277 2HD1 LEU A  18      12.758  11.935  -0.374  1.00  0.450          H  
ATOM    278 3HD1 LEU A  18      14.455  11.861  -0.814  1.00  0.450          H  
ATOM    279 1HD2 LEU A  18      15.200  14.651   0.016  1.00  0.450          H  
ATOM    280 2HD2 LEU A  18      15.720  13.810  -1.467  1.00  0.450          H  
ATOM    281 3HD2 LEU A  18      14.891  15.378  -1.576  1.00  0.450          H  
ATOM    282  N   ALA A  19      11.847  13.110  -5.228  1.00  0.210          N  
ATOM    283  CA  ALA A  19      11.880  12.526  -6.555  1.00  0.190          C  
ATOM    284  C   ALA A  19      11.889  13.615  -7.630  1.00  0.200          C  
ATOM    285  O   ALA A  19      12.643  13.515  -8.605  1.00  0.200          O  
ATOM    286  CB  ALA A  19      10.704  11.601  -6.736  1.00  0.270          C  
ATOM    287  H   ALA A  19      11.070  12.907  -4.591  1.00  0.250          H  
ATOM    288  HA  ALA A  19      12.798  11.949  -6.651  1.00  0.230          H  
ATOM    289 1HB  ALA A  19      10.752  11.149  -7.716  1.00  0.330          H  
ATOM    290 2HB  ALA A  19      10.736  10.829  -5.971  1.00  0.330          H  
ATOM    291 3HB  ALA A  19       9.795  12.166  -6.635  1.00  0.330          H  
ATOM    292  N   LEU A  20      11.084  14.674  -7.442  1.00  0.200          N  
ATOM    293  CA  LEU A  20      11.029  15.763  -8.416  1.00  0.200          C  
ATOM    294  C   LEU A  20      12.358  16.516  -8.527  1.00  0.200          C  
ATOM    295  O   LEU A  20      12.758  16.892  -9.638  1.00  0.200          O  
ATOM    296  CB  LEU A  20       9.882  16.728  -8.062  1.00  0.280          C  
ATOM    297  CG  LEU A  20       8.436  16.195  -8.266  1.00  0.280          C  
ATOM    298  CD1 LEU A  20       7.437  17.108  -7.600  1.00  0.280          C  
ATOM    299  CD2 LEU A  20       8.093  16.135  -9.762  1.00  0.280          C  
ATOM    300  H   LEU A  20      10.455  14.695  -6.630  1.00  0.240          H  
ATOM    301  HA  LEU A  20      10.828  15.325  -9.384  1.00  0.240          H  
ATOM    302 1HB  LEU A  20       9.987  17.001  -7.011  1.00  0.340          H  
ATOM    303 2HB  LEU A  20       9.988  17.615  -8.668  1.00  0.340          H  
ATOM    304  HG  LEU A  20       8.375  15.230  -7.828  1.00  0.340          H  
ATOM    305 1HD1 LEU A  20       6.431  16.711  -7.735  1.00  0.340          H  
ATOM    306 2HD1 LEU A  20       7.665  17.166  -6.538  1.00  0.340          H  
ATOM    307 3HD1 LEU A  20       7.493  18.087  -8.043  1.00  0.340          H  
ATOM    308 1HD2 LEU A  20       7.080  15.751  -9.893  1.00  0.340          H  
ATOM    309 2HD2 LEU A  20       8.158  17.133 -10.194  1.00  0.340          H  
ATOM    310 3HD2 LEU A  20       8.780  15.490 -10.270  1.00  0.340          H  
ATOM    311  N   GLU A  21      13.046  16.737  -7.392  1.00  0.200          N  
ATOM    312  CA  GLU A  21      14.337  17.423  -7.413  1.00  0.200          C  
ATOM    313  C   GLU A  21      15.437  16.556  -8.016  1.00  0.200          C  
ATOM    314  O   GLU A  21      16.242  17.028  -8.821  1.00  0.210          O  
ATOM    315  CB  GLU A  21      14.794  17.840  -6.009  1.00  0.280          C  
ATOM    316  CG  GLU A  21      16.112  18.655  -6.006  1.00  0.280          C  
ATOM    317  CD  GLU A  21      16.550  19.126  -4.645  1.00  0.280          C  
ATOM    318  OE1 GLU A  21      15.945  18.749  -3.674  1.00  0.280          O  
ATOM    319  OE2 GLU A  21      17.491  19.877  -4.581  1.00  0.280          O  
ATOM    320  H   GLU A  21      12.624  16.473  -6.492  1.00  0.240          H  
ATOM    321  HA  GLU A  21      14.237  18.317  -8.023  1.00  0.240          H  
ATOM    322 1HB  GLU A  21      14.030  18.436  -5.534  1.00  0.340          H  
ATOM    323 2HB  GLU A  21      14.936  16.947  -5.395  1.00  0.340          H  
ATOM    324 1HG  GLU A  21      16.910  18.038  -6.418  1.00  0.340          H  
ATOM    325 2HG  GLU A  21      15.989  19.516  -6.661  1.00  0.340          H  
ATOM    326  N   ARG A  22      15.507  15.298  -7.581  1.00  0.220          N  
ATOM    327  CA  ARG A  22      16.543  14.368  -8.006  1.00  0.230          C  
ATOM    328  C   ARG A  22      16.545  14.031  -9.495  1.00  0.230          C  
ATOM    329  O   ARG A  22      17.617  13.877 -10.086  1.00  0.240          O  
ATOM    330  CB  ARG A  22      16.435  13.090  -7.200  1.00  0.320          C  
ATOM    331  CG  ARG A  22      16.877  13.230  -5.746  1.00  0.320          C  
ATOM    332  CD  ARG A  22      16.570  12.018  -4.958  1.00  0.320          C  
ATOM    333  NE  ARG A  22      17.283  10.839  -5.449  1.00  0.320          N  
ATOM    334  CZ  ARG A  22      18.544  10.475  -5.118  1.00  0.320          C  
ATOM    335  NH1 ARG A  22      19.266  11.201  -4.283  1.00  0.320          N  
ATOM    336  NH2 ARG A  22      19.052   9.370  -5.641  1.00  0.320          N  
ATOM    337  H   ARG A  22      14.813  14.967  -6.908  1.00  0.260          H  
ATOM    338  HA  ARG A  22      17.502  14.826  -7.770  1.00  0.280          H  
ATOM    339 1HB  ARG A  22      15.400  12.747  -7.207  1.00  0.380          H  
ATOM    340 2HB  ARG A  22      17.040  12.316  -7.668  1.00  0.380          H  
ATOM    341 1HG  ARG A  22      17.950  13.400  -5.718  1.00  0.380          H  
ATOM    342 2HG  ARG A  22      16.368  14.079  -5.287  1.00  0.380          H  
ATOM    343 1HD  ARG A  22      16.832  12.183  -3.918  1.00  0.380          H  
ATOM    344 2HD  ARG A  22      15.498  11.818  -5.024  1.00  0.380          H  
ATOM    345  HE  ARG A  22      16.779  10.231  -6.087  1.00  0.380          H  
ATOM    346 1HH1 ARG A  22      18.887  12.041  -3.875  1.00  0.380          H  
ATOM    347 2HH1 ARG A  22      20.205  10.913  -4.045  1.00  0.380          H  
ATOM    348 1HH2 ARG A  22      18.497   8.810  -6.278  1.00  0.380          H  
ATOM    349 2HH2 ARG A  22      19.988   9.079  -5.403  1.00  0.380          H  
ATOM    350  N   ASP A  23      15.368  13.898 -10.104  1.00  0.210          N  
ATOM    351  CA  ASP A  23      15.289  13.510 -11.507  1.00  0.220          C  
ATOM    352  C   ASP A  23      14.252  14.337 -12.268  1.00  0.220          C  
ATOM    353  O   ASP A  23      13.047  14.261 -12.016  1.00  0.210          O  
ATOM    354  CB  ASP A  23      15.058  11.994 -11.602  1.00  0.300          C  
ATOM    355  CG  ASP A  23      15.039  11.432 -13.030  1.00  0.300          C  
ATOM    356  OD1 ASP A  23      14.759  12.181 -13.948  1.00  0.300          O  
ATOM    357  OD2 ASP A  23      15.329  10.252 -13.194  1.00  0.300          O  
ATOM    358  H   ASP A  23      14.500  14.006  -9.568  1.00  0.250          H  
ATOM    359  HA  ASP A  23      16.256  13.715 -11.969  1.00  0.260          H  
ATOM    360 1HB  ASP A  23      15.859  11.490 -11.057  1.00  0.360          H  
ATOM    361 2HB  ASP A  23      14.139  11.739 -11.095  1.00  0.360          H  
ATOM    362  N   GLN A  24      14.738  15.161 -13.199  1.00  0.230          N  
ATOM    363  CA  GLN A  24      13.932  16.109 -13.972  1.00  0.230          C  
ATOM    364  C   GLN A  24      12.852  15.449 -14.830  1.00  0.230          C  
ATOM    365  O   GLN A  24      12.018  16.143 -15.416  1.00  0.240          O  
ATOM    366  CB  GLN A  24      14.824  16.988 -14.870  1.00  0.320          C  
ATOM    367  CG  GLN A  24      15.496  16.272 -16.060  1.00  0.320          C  
ATOM    368  CD  GLN A  24      16.809  15.629 -15.694  1.00  0.320          C  
ATOM    369  OE1 GLN A  24      16.983  15.192 -14.548  1.00  0.320          O  
ATOM    370  NE2 GLN A  24      17.734  15.569 -16.641  1.00  0.320          N  
ATOM    371  H   GLN A  24      15.745  15.134 -13.364  1.00  0.280          H  
ATOM    372  HA  GLN A  24      13.434  16.765 -13.263  1.00  0.280          H  
ATOM    373 1HB  GLN A  24      14.226  17.804 -15.275  1.00  0.390          H  
ATOM    374 2HB  GLN A  24      15.612  17.435 -14.265  1.00  0.390          H  
ATOM    375 1HG  GLN A  24      14.841  15.503 -16.458  1.00  0.390          H  
ATOM    376 2HG  GLN A  24      15.693  17.013 -16.832  1.00  0.390          H  
ATOM    377 1HE2 GLN A  24      18.625  15.153 -16.447  1.00  0.390          H  
ATOM    378 2HE2 GLN A  24      17.547  15.939 -17.553  1.00  0.390          H  
ATOM    379  N   ASN A  25      12.889  14.120 -14.950  1.00  0.230          N  
ATOM    380  CA  ASN A  25      11.909  13.409 -15.742  1.00  0.230          C  
ATOM    381  C   ASN A  25      10.753  12.909 -14.879  1.00  0.210          C  
ATOM    382  O   ASN A  25       9.839  12.248 -15.376  1.00  0.210          O  
ATOM    383  CB  ASN A  25      12.585  12.233 -16.392  1.00  0.320          C  
ATOM    384  CG  ASN A  25      13.643  12.632 -17.350  1.00  0.320          C  
ATOM    385  OD1 ASN A  25      13.405  13.080 -18.482  1.00  0.320          O  
ATOM    386  ND2 ASN A  25      14.856  12.484 -16.885  1.00  0.320          N  
ATOM    387  H   ASN A  25      13.625  13.583 -14.465  1.00  0.280          H  
ATOM    388  HA  ASN A  25      11.505  14.082 -16.498  1.00  0.280          H  
ATOM    389 1HB  ASN A  25      13.026  11.601 -15.622  1.00  0.390          H  
ATOM    390 2HB  ASN A  25      11.861  11.641 -16.908  1.00  0.390          H  
ATOM    391 1HD2 ASN A  25      15.646  12.718 -17.445  1.00  0.390          H  
ATOM    392 2HD2 ASN A  25      14.975  12.144 -15.925  1.00  0.390          H  
ATOM    393  N   VAL A  26      10.767  13.235 -13.592  1.00  0.210          N  
ATOM    394  CA  VAL A  26       9.680  12.835 -12.714  1.00  0.200          C  
ATOM    395  C   VAL A  26       8.540  13.826 -12.853  1.00  0.200          C  
ATOM    396  O   VAL A  26       8.753  15.038 -12.740  1.00  0.210          O  
ATOM    397  CB  VAL A  26      10.180  12.744 -11.253  1.00  0.280          C  
ATOM    398  CG1 VAL A  26       9.073  12.442 -10.317  1.00  0.280          C  
ATOM    399  CG2 VAL A  26      11.188  11.631 -11.144  1.00  0.280          C  
ATOM    400  H   VAL A  26      11.572  13.746 -13.209  1.00  0.250          H  
ATOM    401  HA  VAL A  26       9.322  11.859 -13.018  1.00  0.240          H  
ATOM    402  HB  VAL A  26      10.639  13.686 -10.981  1.00  0.340          H  
ATOM    403 1HG1 VAL A  26       9.459  12.377  -9.311  1.00  0.340          H  
ATOM    404 2HG1 VAL A  26       8.309  13.207 -10.354  1.00  0.340          H  
ATOM    405 3HG1 VAL A  26       8.661  11.503 -10.614  1.00  0.340          H  
ATOM    406 1HG2 VAL A  26      11.568  11.571 -10.126  1.00  0.340          H  
ATOM    407 2HG2 VAL A  26      10.722  10.693 -11.407  1.00  0.340          H  
ATOM    408 3HG2 VAL A  26      12.003  11.833 -11.824  1.00  0.340          H  
ATOM    409  N   VAL A  27       7.346  13.322 -13.156  1.00  0.180          N  
ATOM    410  CA  VAL A  27       6.197  14.218 -13.309  1.00  0.190          C  
ATOM    411  C   VAL A  27       5.008  13.747 -12.475  1.00  0.190          C  
ATOM    412  O   VAL A  27       4.727  12.553 -12.401  1.00  0.240          O  
ATOM    413  CB  VAL A  27       5.825  14.402 -14.804  1.00  0.260          C  
ATOM    414  CG1 VAL A  27       6.990  15.064 -15.547  1.00  0.260          C  
ATOM    415  CG2 VAL A  27       5.477  13.073 -15.481  1.00  0.260          C  
ATOM    416  H   VAL A  27       7.266  12.299 -13.223  1.00  0.220          H  
ATOM    417  HA  VAL A  27       6.478  15.205 -12.936  1.00  0.230          H  
ATOM    418  HB  VAL A  27       4.987  15.067 -14.853  1.00  0.310          H  
ATOM    419 1HG1 VAL A  27       6.712  15.234 -16.585  1.00  0.310          H  
ATOM    420 2HG1 VAL A  27       7.225  16.017 -15.074  1.00  0.310          H  
ATOM    421 3HG1 VAL A  27       7.868  14.418 -15.515  1.00  0.310          H  
ATOM    422 1HG2 VAL A  27       5.216  13.249 -16.521  1.00  0.310          H  
ATOM    423 2HG2 VAL A  27       6.338  12.403 -15.433  1.00  0.310          H  
ATOM    424 3HG2 VAL A  27       4.628  12.632 -14.975  1.00  0.310          H  
ATOM    425  N   LEU A  28       4.330  14.687 -11.830  1.00  0.220          N  
ATOM    426  CA  LEU A  28       3.188  14.378 -10.977  1.00  0.240          C  
ATOM    427  C   LEU A  28       1.866  14.905 -11.511  1.00  0.250          C  
ATOM    428  O   LEU A  28       1.743  16.094 -11.811  1.00  0.280          O  
ATOM    429  CB  LEU A  28       3.452  14.950  -9.557  1.00  0.330          C  
ATOM    430  CG  LEU A  28       2.458  14.581  -8.338  1.00  0.330          C  
ATOM    431  CD1 LEU A  28       1.145  15.367  -8.426  1.00  0.330          C  
ATOM    432  CD2 LEU A  28       2.168  13.088  -8.310  1.00  0.330          C  
ATOM    433  H   LEU A  28       4.593  15.664 -11.977  1.00  0.260          H  
ATOM    434  HA  LEU A  28       3.110  13.295 -10.912  1.00  0.290          H  
ATOM    435 1HB  LEU A  28       4.448  14.629  -9.255  1.00  0.390          H  
ATOM    436 2HB  LEU A  28       3.466  16.030  -9.639  1.00  0.390          H  
ATOM    437  HG  LEU A  28       2.945  14.858  -7.405  1.00  0.390          H  
ATOM    438 1HD1 LEU A  28       0.516  15.114  -7.605  1.00  0.390          H  
ATOM    439 2HD1 LEU A  28       1.349  16.412  -8.395  1.00  0.390          H  
ATOM    440 3HD1 LEU A  28       0.599  15.152  -9.291  1.00  0.390          H  
ATOM    441 1HD2 LEU A  28       1.529  12.863  -7.463  1.00  0.390          H  
ATOM    442 2HD2 LEU A  28       1.668  12.768  -9.215  1.00  0.390          H  
ATOM    443 3HD2 LEU A  28       3.098  12.559  -8.203  1.00  0.390          H  
ATOM    444  N   TYR A  29       0.867  14.051 -11.606  1.00  0.240          N  
ATOM    445  CA  TYR A  29      -0.412  14.598 -12.006  1.00  0.270          C  
ATOM    446  C   TYR A  29      -1.607  13.826 -11.484  1.00  0.270          C  
ATOM    447  O   TYR A  29      -1.499  12.665 -11.073  1.00  0.260          O  
ATOM    448  CB  TYR A  29      -0.479  14.742 -13.505  1.00  0.370          C  
ATOM    449  CG  TYR A  29      -0.414  13.495 -14.261  1.00  0.370          C  
ATOM    450  CD1 TYR A  29      -1.574  12.820 -14.501  1.00  0.370          C  
ATOM    451  CD2 TYR A  29       0.791  13.033 -14.760  1.00  0.370          C  
ATOM    452  CE1 TYR A  29      -1.576  11.722 -15.218  1.00  0.370          C  
ATOM    453  CE2 TYR A  29       0.789  11.891 -15.500  1.00  0.370          C  
ATOM    454  CZ  TYR A  29      -0.415  11.254 -15.720  1.00  0.370          C  
ATOM    455  OH  TYR A  29      -0.475  10.138 -16.412  1.00  0.370          O  
ATOM    456  H   TYR A  29       1.017  13.052 -11.411  1.00  0.290          H  
ATOM    457  HA  TYR A  29      -0.491  15.598 -11.585  1.00  0.320          H  
ATOM    458 1HB  TYR A  29      -1.392  15.259 -13.776  1.00  0.440          H  
ATOM    459 2HB  TYR A  29       0.341  15.365 -13.824  1.00  0.440          H  
ATOM    460  HD1 TYR A  29      -2.501  13.176 -14.098  1.00  0.440          H  
ATOM    461  HD2 TYR A  29       1.721  13.576 -14.569  1.00  0.440          H  
ATOM    462  HE1 TYR A  29      -2.502  11.190 -15.397  1.00  0.440          H  
ATOM    463  HE2 TYR A  29       1.715  11.491 -15.912  1.00  0.440          H  
ATOM    464  HH  TYR A  29      -1.400   9.812 -16.416  1.00  0.440          H  
ATOM    465  N   GLY A  30      -2.759  14.485 -11.530  1.00  0.290          N  
ATOM    466  CA  GLY A  30      -3.995  13.826 -11.127  1.00  0.290          C  
ATOM    467  C   GLY A  30      -5.119  14.791 -10.768  1.00  0.360          C  
ATOM    468  O   GLY A  30      -5.071  15.984 -11.092  1.00  0.520          O  
ATOM    469  H   GLY A  30      -2.735  15.461 -11.853  1.00  0.350          H  
ATOM    470 1HA  GLY A  30      -4.305  13.187 -11.938  1.00  0.350          H  
ATOM    471 2HA  GLY A  30      -3.801  13.172 -10.277  1.00  0.350          H  
ATOM    472  N   GLN A  31      -6.153  14.270 -10.107  1.00  0.360          N  
ATOM    473  CA  GLN A  31      -7.295  15.102  -9.740  1.00  0.460          C  
ATOM    474  C   GLN A  31      -6.917  16.076  -8.649  1.00  0.410          C  
ATOM    475  O   GLN A  31      -6.559  15.669  -7.546  1.00  0.460          O  
ATOM    476  CB  GLN A  31      -8.462  14.257  -9.232  1.00  0.600          C  
ATOM    477  CG  GLN A  31      -9.668  15.098  -8.841  1.00  0.600          C  
ATOM    478  CD  GLN A  31     -10.827  14.298  -8.369  1.00  0.600          C  
ATOM    479  OE1 GLN A  31     -11.048  13.172  -8.813  1.00  0.600          O  
ATOM    480  NE2 GLN A  31     -11.585  14.878  -7.451  1.00  0.600          N  
ATOM    481  H   GLN A  31      -6.128  13.285  -9.850  1.00  0.430          H  
ATOM    482  HA  GLN A  31      -7.615  15.670 -10.616  1.00  0.550          H  
ATOM    483 1HB  GLN A  31      -8.769  13.550 -10.005  1.00  0.720          H  
ATOM    484 2HB  GLN A  31      -8.150  13.682  -8.360  1.00  0.720          H  
ATOM    485 1HG  GLN A  31      -9.390  15.748  -8.011  1.00  0.720          H  
ATOM    486 2HG  GLN A  31      -9.975  15.709  -9.686  1.00  0.720          H  
ATOM    487 1HE2 GLN A  31     -12.384  14.407  -7.082  1.00  0.720          H  
ATOM    488 2HE2 GLN A  31     -11.348  15.814  -7.124  1.00  0.720          H  
ATOM    489  N   ASP A  32      -7.012  17.360  -8.967  1.00  0.380          N  
ATOM    490  CA  ASP A  32      -6.665  18.461  -8.083  1.00  0.370          C  
ATOM    491  C   ASP A  32      -5.254  18.277  -7.508  1.00  0.360          C  
ATOM    492  O   ASP A  32      -4.998  18.625  -6.359  1.00  0.440          O  
ATOM    493  CB  ASP A  32      -7.699  18.534  -6.952  1.00  0.520          C  
ATOM    494  CG  ASP A  32      -9.142  18.749  -7.481  1.00  0.520          C  
ATOM    495  OD1 ASP A  32      -9.326  19.497  -8.421  1.00  0.520          O  
ATOM    496  OD2 ASP A  32     -10.044  18.125  -6.951  1.00  0.520          O  
ATOM    497  H   ASP A  32      -7.327  17.594  -9.897  1.00  0.460          H  
ATOM    498  HA  ASP A  32      -6.684  19.390  -8.658  1.00  0.440          H  
ATOM    499 1HB  ASP A  32      -7.669  17.619  -6.359  1.00  0.630          H  
ATOM    500 2HB  ASP A  32      -7.447  19.359  -6.286  1.00  0.630          H  
ATOM    501  N   ALA A  33      -4.318  17.766  -8.314  1.00  0.330          N  
ATOM    502  CA  ALA A  33      -2.949  17.488  -7.866  1.00  0.350          C  
ATOM    503  C   ALA A  33      -1.996  18.696  -7.858  1.00  0.380          C  
ATOM    504  O   ALA A  33      -0.873  18.593  -7.327  1.00  0.440          O  
ATOM    505  CB  ALA A  33      -2.372  16.411  -8.756  1.00  0.480          C  
ATOM    506  H   ALA A  33      -4.567  17.516  -9.279  1.00  0.400          H  
ATOM    507  HA  ALA A  33      -3.011  17.111  -6.844  1.00  0.420          H  
ATOM    508 1HB  ALA A  33      -1.409  16.162  -8.406  1.00  0.580          H  
ATOM    509 2HB  ALA A  33      -3.013  15.533  -8.720  1.00  0.580          H  
ATOM    510 3HB  ALA A  33      -2.314  16.784  -9.777  1.00  0.580          H  
ATOM    511  N   GLY A  34      -2.467  19.823  -8.404  1.00  0.360          N  
ATOM    512  CA  GLY A  34      -1.749  21.081  -8.581  1.00  0.370          C  
ATOM    513  C   GLY A  34      -1.765  21.937  -7.326  1.00  0.390          C  
ATOM    514  O   GLY A  34      -1.711  21.410  -6.217  1.00  0.380          O  
ATOM    515  H   GLY A  34      -3.408  19.781  -8.808  1.00  0.430          H  
ATOM    516 1HA  GLY A  34      -0.728  20.881  -8.877  1.00  0.440          H  
ATOM    517 2HA  GLY A  34      -2.215  21.631  -9.398  1.00  0.440          H  
ATOM    518  N   PHE A  35      -1.883  23.257  -7.482  1.00  0.430          N  
ATOM    519  CA  PHE A  35      -1.804  24.183  -6.351  1.00  0.480          C  
ATOM    520  C   PHE A  35      -2.681  23.845  -5.135  1.00  0.480          C  
ATOM    521  O   PHE A  35      -2.291  24.214  -4.021  1.00  0.490          O  
ATOM    522  CB  PHE A  35      -2.096  25.607  -6.823  1.00  0.650          C  
ATOM    523  CG  PHE A  35      -3.514  25.858  -7.187  1.00  0.650          C  
ATOM    524  CD1 PHE A  35      -4.429  26.303  -6.247  1.00  0.650          C  
ATOM    525  CD2 PHE A  35      -3.943  25.655  -8.489  1.00  0.650          C  
ATOM    526  CE1 PHE A  35      -5.737  26.530  -6.602  1.00  0.650          C  
ATOM    527  CE2 PHE A  35      -5.249  25.881  -8.842  1.00  0.650          C  
ATOM    528  CZ  PHE A  35      -6.149  26.319  -7.896  1.00  0.650          C  
ATOM    529  H   PHE A  35      -1.901  23.643  -8.424  1.00  0.520          H  
ATOM    530  HA  PHE A  35      -0.767  24.170  -6.015  1.00  0.580          H  
ATOM    531 1HB  PHE A  35      -1.822  26.307  -6.041  1.00  0.780          H  
ATOM    532 2HB  PHE A  35      -1.476  25.835  -7.688  1.00  0.780          H  
ATOM    533  HD1 PHE A  35      -4.110  26.468  -5.215  1.00  0.780          H  
ATOM    534  HD2 PHE A  35      -3.231  25.309  -9.243  1.00  0.780          H  
ATOM    535  HE1 PHE A  35      -6.454  26.871  -5.846  1.00  0.780          H  
ATOM    536  HE2 PHE A  35      -5.573  25.713  -9.871  1.00  0.780          H  
ATOM    537  HZ  PHE A  35      -7.188  26.497  -8.171  1.00  0.780          H  
ATOM    538  N   GLU A  36      -3.816  23.140  -5.317  1.00  0.490          N  
ATOM    539  CA  GLU A  36      -4.678  22.721  -4.201  1.00  0.530          C  
ATOM    540  C   GLU A  36      -3.971  21.703  -3.278  1.00  0.470          C  
ATOM    541  O   GLU A  36      -4.315  21.549  -2.105  1.00  0.490          O  
ATOM    542  CB  GLU A  36      -6.003  22.141  -4.704  1.00  0.730          C  
ATOM    543  CG  GLU A  36      -6.984  23.177  -5.221  1.00  0.730          C  
ATOM    544  CD  GLU A  36      -7.516  24.057  -4.073  1.00  0.730          C  
ATOM    545  OE1 GLU A  36      -8.001  23.498  -3.103  1.00  0.730          O  
ATOM    546  OE2 GLU A  36      -7.440  25.256  -4.164  1.00  0.730          O  
ATOM    547  H   GLU A  36      -4.102  22.892  -6.255  1.00  0.590          H  
ATOM    548  HA  GLU A  36      -4.907  23.606  -3.605  1.00  0.640          H  
ATOM    549 1HB  GLU A  36      -5.802  21.435  -5.516  1.00  0.870          H  
ATOM    550 2HB  GLU A  36      -6.486  21.584  -3.900  1.00  0.870          H  
ATOM    551 1HG  GLU A  36      -6.484  23.800  -5.955  1.00  0.870          H  
ATOM    552 2HG  GLU A  36      -7.815  22.671  -5.711  1.00  0.870          H  
ATOM    553  N   GLY A  37      -3.037  20.934  -3.834  1.00  0.410          N  
ATOM    554  CA  GLY A  37      -2.287  19.899  -3.122  1.00  0.360          C  
ATOM    555  C   GLY A  37      -2.975  18.538  -3.047  1.00  0.320          C  
ATOM    556  O   GLY A  37      -2.432  17.575  -2.490  1.00  0.350          O  
ATOM    557  H   GLY A  37      -2.768  21.113  -4.799  1.00  0.490          H  
ATOM    558 1HA  GLY A  37      -1.328  19.777  -3.627  1.00  0.430          H  
ATOM    559 2HA  GLY A  37      -2.077  20.249  -2.116  1.00  0.430          H  
ATOM    560  N   GLY A  38      -4.162  18.435  -3.612  1.00  0.310          N  
ATOM    561  CA  GLY A  38      -4.923  17.199  -3.604  1.00  0.300          C  
ATOM    562  C   GLY A  38      -5.855  17.141  -2.414  1.00  0.320          C  
ATOM    563  O   GLY A  38      -5.790  17.970  -1.509  1.00  0.330          O  
ATOM    564  H   GLY A  38      -4.551  19.257  -4.060  1.00  0.370          H  
ATOM    565 1HA  GLY A  38      -5.504  17.118  -4.523  1.00  0.360          H  
ATOM    566 2HA  GLY A  38      -4.243  16.347  -3.593  1.00  0.360          H  
ATOM    567  N   VAL A  39      -6.685  16.113  -2.385  1.00  0.340          N  
ATOM    568  CA  VAL A  39      -7.719  15.948  -1.369  1.00  0.380          C  
ATOM    569  C   VAL A  39      -7.129  15.909   0.034  1.00  0.390          C  
ATOM    570  O   VAL A  39      -7.720  16.427   0.982  1.00  0.450          O  
ATOM    571  CB  VAL A  39      -8.534  14.664  -1.642  1.00  0.520          C  
ATOM    572  CG1 VAL A  39      -9.496  14.382  -0.483  1.00  0.520          C  
ATOM    573  CG2 VAL A  39      -9.306  14.817  -2.951  1.00  0.520          C  
ATOM    574  H   VAL A  39      -6.626  15.451  -3.150  1.00  0.410          H  
ATOM    575  HA  VAL A  39      -8.395  16.801  -1.430  1.00  0.460          H  
ATOM    576  HB  VAL A  39      -7.856  13.819  -1.718  1.00  0.620          H  
ATOM    577 1HG1 VAL A  39     -10.051  13.469  -0.692  1.00  0.620          H  
ATOM    578 2HG1 VAL A  39      -8.953  14.255   0.445  1.00  0.620          H  
ATOM    579 3HG1 VAL A  39     -10.191  15.213  -0.376  1.00  0.620          H  
ATOM    580 1HG2 VAL A  39      -9.872  13.904  -3.147  1.00  0.620          H  
ATOM    581 2HG2 VAL A  39      -9.994  15.661  -2.873  1.00  0.620          H  
ATOM    582 3HG2 VAL A  39      -8.618  14.995  -3.775  1.00  0.620          H  
ATOM    583  N   PHE A  40      -5.989  15.246   0.174  1.00  0.350          N  
ATOM    584  CA  PHE A  40      -5.344  15.090   1.460  1.00  0.370          C  
ATOM    585  C   PHE A  40      -4.120  15.985   1.581  1.00  0.370          C  
ATOM    586  O   PHE A  40      -3.288  15.776   2.454  1.00  0.420          O  
ATOM    587  CB  PHE A  40      -4.942  13.639   1.597  1.00  0.510          C  
ATOM    588  CG  PHE A  40      -6.127  12.800   1.395  1.00  0.510          C  
ATOM    589  CD1 PHE A  40      -6.303  12.107   0.197  1.00  0.510          C  
ATOM    590  CD2 PHE A  40      -7.103  12.725   2.348  1.00  0.510          C  
ATOM    591  CE1 PHE A  40      -7.429  11.354  -0.009  1.00  0.510          C  
ATOM    592  CE2 PHE A  40      -8.216  11.978   2.136  1.00  0.510          C  
ATOM    593  CZ  PHE A  40      -8.379  11.287   0.957  1.00  0.510          C  
ATOM    594  H   PHE A  40      -5.549  14.844  -0.638  1.00  0.420          H  
ATOM    595  HA  PHE A  40      -6.051  15.359   2.244  1.00  0.440          H  
ATOM    596 1HB  PHE A  40      -4.187  13.378   0.860  1.00  0.610          H  
ATOM    597 2HB  PHE A  40      -4.533  13.448   2.590  1.00  0.610          H  
ATOM    598  HD1 PHE A  40      -5.544  12.164  -0.581  1.00  0.610          H  
ATOM    599  HD2 PHE A  40      -6.987  13.276   3.278  1.00  0.610          H  
ATOM    600  HE1 PHE A  40      -7.573  10.819  -0.942  1.00  0.610          H  
ATOM    601  HE2 PHE A  40      -8.970  11.945   2.891  1.00  0.610          H  
ATOM    602  HZ  PHE A  40      -9.272  10.696   0.784  1.00  0.610          H  
ATOM    603  N   ARG A  41      -3.996  16.953   0.669  1.00  0.350          N  
ATOM    604  CA  ARG A  41      -2.880  17.891   0.587  1.00  0.360          C  
ATOM    605  C   ARG A  41      -1.522  17.169   0.429  1.00  0.360          C  
ATOM    606  O   ARG A  41      -0.474  17.701   0.796  1.00  0.410          O  
ATOM    607  CB  ARG A  41      -2.871  18.802   1.812  1.00  0.500          C  
ATOM    608  CG  ARG A  41      -4.225  19.546   2.104  1.00  0.500          C  
ATOM    609  CD  ARG A  41      -4.683  20.523   1.012  1.00  0.500          C  
ATOM    610  NE  ARG A  41      -5.919  21.250   1.439  1.00  0.500          N  
ATOM    611  CZ  ARG A  41      -6.712  22.066   0.670  1.00  0.500          C  
ATOM    612  NH1 ARG A  41      -6.435  22.318  -0.600  1.00  0.500          N  
ATOM    613  NH2 ARG A  41      -7.793  22.607   1.219  1.00  0.500          N  
ATOM    614  H   ARG A  41      -4.743  17.100  -0.015  1.00  0.420          H  
ATOM    615  HA  ARG A  41      -3.041  18.522  -0.280  1.00  0.430          H  
ATOM    616 1HB  ARG A  41      -2.616  18.223   2.697  1.00  0.600          H  
ATOM    617 2HB  ARG A  41      -2.107  19.557   1.697  1.00  0.600          H  
ATOM    618 1HG  ARG A  41      -5.016  18.808   2.230  1.00  0.600          H  
ATOM    619 2HG  ARG A  41      -4.119  20.113   3.026  1.00  0.600          H  
ATOM    620 1HD  ARG A  41      -3.900  21.252   0.804  1.00  0.600          H  
ATOM    621 2HD  ARG A  41      -4.914  19.967   0.099  1.00  0.600          H  
ATOM    622  HE  ARG A  41      -6.212  21.104   2.392  1.00  0.600          H  
ATOM    623 1HH1 ARG A  41      -5.614  21.913  -1.041  1.00  0.600          H  
ATOM    624 2HH1 ARG A  41      -7.051  22.905  -1.186  1.00  0.600          H  
ATOM    625 1HH2 ARG A  41      -8.019  22.421   2.186  1.00  0.600          H  
ATOM    626 2HH2 ARG A  41      -8.390  23.207   0.665  1.00  0.600          H  
ATOM    627  N   ALA A  42      -1.538  15.996  -0.220  1.00  0.320          N  
ATOM    628  CA  ALA A  42      -0.381  15.133  -0.450  1.00  0.310          C  
ATOM    629  C   ALA A  42       0.724  15.780  -1.251  1.00  0.310          C  
ATOM    630  O   ALA A  42       1.895  15.469  -1.052  1.00  0.410          O  
ATOM    631  CB  ALA A  42      -0.838  13.873  -1.155  1.00  0.440          C  
ATOM    632  H   ALA A  42      -2.420  15.673  -0.591  1.00  0.380          H  
ATOM    633  HA  ALA A  42       0.043  14.873   0.507  1.00  0.370          H  
ATOM    634 1HB  ALA A  42       0.007  13.210  -1.288  1.00  0.530          H  
ATOM    635 2HB  ALA A  42      -1.598  13.377  -0.553  1.00  0.530          H  
ATOM    636 3HB  ALA A  42      -1.256  14.134  -2.131  1.00  0.530          H  
ATOM    637  N   THR A  43       0.372  16.673  -2.163  1.00  0.280          N  
ATOM    638  CA  THR A  43       1.359  17.312  -3.002  1.00  0.290          C  
ATOM    639  C   THR A  43       1.378  18.803  -2.780  1.00  0.280          C  
ATOM    640  O   THR A  43       1.821  19.555  -3.656  1.00  0.230          O  
ATOM    641  CB  THR A  43       1.103  16.998  -4.487  1.00  0.400          C  
ATOM    642  OG1 THR A  43      -0.235  17.448  -4.868  1.00  0.400          O  
ATOM    643  CG2 THR A  43       1.232  15.474  -4.635  1.00  0.400          C  
ATOM    644  H   THR A  43      -0.611  16.924  -2.320  1.00  0.340          H  
ATOM    645  HA  THR A  43       2.344  16.931  -2.734  1.00  0.350          H  
ATOM    646  HB  THR A  43       1.831  17.505  -5.113  1.00  0.480          H  
ATOM    647  HG1 THR A  43      -0.312  17.683  -5.853  1.00  0.480          H  
ATOM    648 1HG2 THR A  43       1.072  15.191  -5.617  1.00  0.480          H  
ATOM    649 2HG2 THR A  43       2.232  15.164  -4.332  1.00  0.480          H  
ATOM    650 3HG2 THR A  43       0.500  14.981  -4.007  1.00  0.480          H  
ATOM    651  N   LYS A  44       0.847  19.250  -1.638  1.00  0.360          N  
ATOM    652  CA  LYS A  44       0.797  20.675  -1.375  1.00  0.390          C  
ATOM    653  C   LYS A  44       2.164  21.326  -1.486  1.00  0.350          C  
ATOM    654  O   LYS A  44       3.150  20.887  -0.886  1.00  0.330          O  
ATOM    655  CB  LYS A  44       0.192  20.950   0.003  1.00  0.530          C  
ATOM    656  CG  LYS A  44       0.032  22.438   0.349  1.00  0.530          C  
ATOM    657  CD  LYS A  44      -0.650  22.635   1.706  1.00  0.530          C  
ATOM    658  CE  LYS A  44      -0.793  24.119   2.046  1.00  0.530          C  
ATOM    659  NZ  LYS A  44      -1.439  24.334   3.376  1.00  0.530          N  
ATOM    660  H   LYS A  44       0.492  18.591  -0.934  1.00  0.430          H  
ATOM    661  HA  LYS A  44       0.161  21.143  -2.124  1.00  0.470          H  
ATOM    662 1HB  LYS A  44      -0.787  20.492   0.049  1.00  0.640          H  
ATOM    663 2HB  LYS A  44       0.807  20.478   0.771  1.00  0.640          H  
ATOM    664 1HG  LYS A  44       1.014  22.913   0.388  1.00  0.640          H  
ATOM    665 2HG  LYS A  44      -0.561  22.929  -0.425  1.00  0.640          H  
ATOM    666 1HD  LYS A  44      -1.640  22.179   1.684  1.00  0.640          H  
ATOM    667 2HD  LYS A  44      -0.061  22.144   2.481  1.00  0.640          H  
ATOM    668 1HE  LYS A  44       0.195  24.578   2.056  1.00  0.640          H  
ATOM    669 2HE  LYS A  44      -1.399  24.602   1.279  1.00  0.640          H  
ATOM    670 1HZ  LYS A  44      -1.513  25.326   3.557  1.00  0.640          H  
ATOM    671 2HZ  LYS A  44      -2.362  23.924   3.376  1.00  0.640          H  
ATOM    672 3HZ  LYS A  44      -0.880  23.903   4.098  1.00  0.640          H  
ATOM    673  N   GLY A  45       2.202  22.394  -2.276  1.00  0.360          N  
ATOM    674  CA  GLY A  45       3.399  23.189  -2.505  1.00  0.350          C  
ATOM    675  C   GLY A  45       4.289  22.700  -3.648  1.00  0.330          C  
ATOM    676  O   GLY A  45       5.220  23.408  -4.049  1.00  0.350          O  
ATOM    677  H   GLY A  45       1.341  22.671  -2.733  1.00  0.430          H  
ATOM    678 1HA  GLY A  45       3.103  24.219  -2.698  1.00  0.420          H  
ATOM    679 2HA  GLY A  45       3.982  23.209  -1.585  1.00  0.420          H  
ATOM    680  N   LEU A  46       4.013  21.523  -4.213  1.00  0.290          N  
ATOM    681  CA  LEU A  46       4.913  21.040  -5.249  1.00  0.280          C  
ATOM    682  C   LEU A  46       4.698  21.733  -6.579  1.00  0.300          C  
ATOM    683  O   LEU A  46       5.639  21.850  -7.362  1.00  0.300          O  
ATOM    684  CB  LEU A  46       4.810  19.516  -5.381  1.00  0.400          C  
ATOM    685  CG  LEU A  46       5.279  18.702  -4.105  1.00  0.400          C  
ATOM    686  CD1 LEU A  46       5.039  17.238  -4.319  1.00  0.400          C  
ATOM    687  CD2 LEU A  46       6.754  18.914  -3.813  1.00  0.400          C  
ATOM    688  H   LEU A  46       3.223  20.951  -3.892  1.00  0.350          H  
ATOM    689  HA  LEU A  46       5.925  21.280  -4.946  1.00  0.340          H  
ATOM    690 1HB  LEU A  46       3.768  19.259  -5.575  1.00  0.480          H  
ATOM    691 2HB  LEU A  46       5.412  19.196  -6.230  1.00  0.480          H  
ATOM    692  HG  LEU A  46       4.684  19.022  -3.241  1.00  0.480          H  
ATOM    693 1HD1 LEU A  46       5.345  16.703  -3.416  1.00  0.480          H  
ATOM    694 2HD1 LEU A  46       4.005  17.059  -4.506  1.00  0.480          H  
ATOM    695 3HD1 LEU A  46       5.623  16.896  -5.161  1.00  0.480          H  
ATOM    696 1HD2 LEU A  46       7.003  18.331  -2.936  1.00  0.480          H  
ATOM    697 2HD2 LEU A  46       7.337  18.576  -4.652  1.00  0.480          H  
ATOM    698 3HD2 LEU A  46       6.978  19.952  -3.611  1.00  0.480          H  
ATOM    699  N   GLN A  47       3.488  22.215  -6.856  1.00  0.320          N  
ATOM    700  CA  GLN A  47       3.287  22.892  -8.127  1.00  0.340          C  
ATOM    701  C   GLN A  47       3.970  24.243  -8.034  1.00  0.360          C  
ATOM    702  O   GLN A  47       4.619  24.704  -8.973  1.00  0.350          O  
ATOM    703  CB  GLN A  47       1.802  23.055  -8.469  1.00  0.470          C  
ATOM    704  CG  GLN A  47       1.546  23.584  -9.883  1.00  0.470          C  
ATOM    705  CD  GLN A  47       0.069  23.614 -10.253  1.00  0.470          C  
ATOM    706  OE1 GLN A  47      -0.738  24.342  -9.653  1.00  0.470          O  
ATOM    707  NE2 GLN A  47      -0.309  22.815 -11.240  1.00  0.470          N  
ATOM    708  H   GLN A  47       2.736  22.104  -6.187  1.00  0.380          H  
ATOM    709  HA  GLN A  47       3.783  22.336  -8.914  1.00  0.410          H  
ATOM    710 1HB  GLN A  47       1.294  22.113  -8.354  1.00  0.560          H  
ATOM    711 2HB  GLN A  47       1.348  23.754  -7.766  1.00  0.560          H  
ATOM    712 1HG  GLN A  47       1.938  24.597  -9.958  1.00  0.560          H  
ATOM    713 2HG  GLN A  47       2.059  22.939 -10.598  1.00  0.560          H  
ATOM    714 1HE2 GLN A  47      -1.265  22.796 -11.536  1.00  0.560          H  
ATOM    715 2HE2 GLN A  47       0.369  22.202 -11.702  1.00  0.560          H  
ATOM    716  N   GLN A  48       3.879  24.860  -6.861  1.00  0.380          N  
ATOM    717  CA  GLN A  48       4.482  26.157  -6.626  1.00  0.400          C  
ATOM    718  C   GLN A  48       6.017  26.090  -6.751  1.00  0.380          C  
ATOM    719  O   GLN A  48       6.652  27.029  -7.237  1.00  0.390          O  
ATOM    720  CB  GLN A  48       4.056  26.663  -5.237  1.00  0.550          C  
ATOM    721  CG  GLN A  48       2.533  26.989  -5.096  1.00  0.550          C  
ATOM    722  CD  GLN A  48       1.612  25.760  -4.784  1.00  0.550          C  
ATOM    723  OE1 GLN A  48       1.970  24.601  -5.054  1.00  0.550          O  
ATOM    724  NE2 GLN A  48       0.429  26.039  -4.212  1.00  0.550          N  
ATOM    725  H   GLN A  48       3.339  24.423  -6.118  1.00  0.460          H  
ATOM    726  HA  GLN A  48       4.112  26.850  -7.381  1.00  0.480          H  
ATOM    727 1HB  GLN A  48       4.315  25.914  -4.488  1.00  0.660          H  
ATOM    728 2HB  GLN A  48       4.616  27.565  -4.997  1.00  0.660          H  
ATOM    729 1HG  GLN A  48       2.412  27.711  -4.290  1.00  0.660          H  
ATOM    730 2HG  GLN A  48       2.194  27.426  -6.035  1.00  0.660          H  
ATOM    731 1HE2 GLN A  48      -0.253  25.292  -3.991  1.00  0.660          H  
ATOM    732 2HE2 GLN A  48       0.185  26.990  -4.010  1.00  0.660          H  
ATOM    733  N   LYS A  49       6.598  24.958  -6.342  1.00  0.350          N  
ATOM    734  CA  LYS A  49       8.039  24.743  -6.397  1.00  0.340          C  
ATOM    735  C   LYS A  49       8.562  24.260  -7.760  1.00  0.310          C  
ATOM    736  O   LYS A  49       9.641  24.680  -8.186  1.00  0.310          O  
ATOM    737  CB  LYS A  49       8.459  23.763  -5.305  1.00  0.480          C  
ATOM    738  CG  LYS A  49       9.961  23.522  -5.214  1.00  0.480          C  
ATOM    739  CD  LYS A  49      10.305  22.682  -3.992  1.00  0.480          C  
ATOM    740  CE  LYS A  49      11.799  22.432  -3.888  1.00  0.480          C  
ATOM    741  NZ  LYS A  49      12.128  21.581  -2.717  1.00  0.480          N  
ATOM    742  H   LYS A  49       6.001  24.256  -5.901  1.00  0.420          H  
ATOM    743  HA  LYS A  49       8.520  25.698  -6.189  1.00  0.410          H  
ATOM    744 1HB  LYS A  49       8.106  24.125  -4.340  1.00  0.580          H  
ATOM    745 2HB  LYS A  49       7.973  22.803  -5.484  1.00  0.580          H  
ATOM    746 1HG  LYS A  49      10.302  22.994  -6.109  1.00  0.580          H  
ATOM    747 2HG  LYS A  49      10.481  24.477  -5.161  1.00  0.580          H  
ATOM    748 1HD  LYS A  49       9.975  23.201  -3.093  1.00  0.580          H  
ATOM    749 2HD  LYS A  49       9.791  21.724  -4.036  1.00  0.580          H  
ATOM    750 1HE  LYS A  49      12.142  21.932  -4.793  1.00  0.580          H  
ATOM    751 2HE  LYS A  49      12.317  23.383  -3.790  1.00  0.580          H  
ATOM    752 1HZ  LYS A  49      13.122  21.420  -2.672  1.00  0.580          H  
ATOM    753 2HZ  LYS A  49      11.821  22.018  -1.865  1.00  0.580          H  
ATOM    754 3HZ  LYS A  49      11.639  20.666  -2.814  1.00  0.580          H  
ATOM    755  N   TYR A  50       7.836  23.357  -8.431  1.00  0.300          N  
ATOM    756  CA  TYR A  50       8.329  22.782  -9.678  1.00  0.290          C  
ATOM    757  C   TYR A  50       7.687  23.301 -10.978  1.00  0.310          C  
ATOM    758  O   TYR A  50       8.291  23.159 -12.044  1.00  0.310          O  
ATOM    759  CB  TYR A  50       8.228  21.259  -9.579  1.00  0.410          C  
ATOM    760  CG  TYR A  50       9.148  20.712  -8.517  1.00  0.410          C  
ATOM    761  CD1 TYR A  50       8.676  20.409  -7.248  1.00  0.410          C  
ATOM    762  CD2 TYR A  50      10.486  20.529  -8.815  1.00  0.410          C  
ATOM    763  CE1 TYR A  50       9.538  19.931  -6.297  1.00  0.410          C  
ATOM    764  CE2 TYR A  50      11.340  20.054  -7.856  1.00  0.410          C  
ATOM    765  CZ  TYR A  50      10.865  19.759  -6.602  1.00  0.410          C  
ATOM    766  OH  TYR A  50      11.721  19.294  -5.652  1.00  0.410          O  
ATOM    767  H   TYR A  50       6.958  23.007  -8.046  1.00  0.360          H  
ATOM    768  HA  TYR A  50       9.387  23.025  -9.747  1.00  0.350          H  
ATOM    769 1HB  TYR A  50       7.204  20.968  -9.340  1.00  0.490          H  
ATOM    770 2HB  TYR A  50       8.494  20.808 -10.518  1.00  0.490          H  
ATOM    771  HD1 TYR A  50       7.632  20.548  -7.001  1.00  0.490          H  
ATOM    772  HD2 TYR A  50      10.863  20.767  -9.809  1.00  0.490          H  
ATOM    773  HE1 TYR A  50       9.185  19.693  -5.300  1.00  0.490          H  
ATOM    774  HE2 TYR A  50      12.394  19.912  -8.084  1.00  0.490          H  
ATOM    775  HH  TYR A  50      11.241  19.123  -4.799  1.00  0.490          H  
ATOM    776  N   GLY A  51       6.509  23.933 -10.915  1.00  0.330          N  
ATOM    777  CA  GLY A  51       5.841  24.441 -12.108  1.00  0.350          C  
ATOM    778  C   GLY A  51       4.796  23.493 -12.685  1.00  0.350          C  
ATOM    779  O   GLY A  51       4.897  22.269 -12.540  1.00  0.310          O  
ATOM    780  H   GLY A  51       6.026  24.086 -10.031  1.00  0.400          H  
ATOM    781 1HA  GLY A  51       5.362  25.388 -11.856  1.00  0.420          H  
ATOM    782 2HA  GLY A  51       6.587  24.665 -12.869  1.00  0.420          H  
ATOM    783  N   SER A  52       3.856  24.072 -13.441  1.00  0.390          N  
ATOM    784  CA  SER A  52       2.736  23.374 -14.085  1.00  0.400          C  
ATOM    785  C   SER A  52       3.171  22.331 -15.117  1.00  0.400          C  
ATOM    786  O   SER A  52       2.406  21.448 -15.496  1.00  0.400          O  
ATOM    787  CB  SER A  52       1.830  24.390 -14.743  1.00  0.560          C  
ATOM    788  OG  SER A  52       2.488  25.035 -15.797  1.00  0.560          O  
ATOM    789  H   SER A  52       3.881  25.078 -13.542  1.00  0.470          H  
ATOM    790  HA  SER A  52       2.168  22.874 -13.308  1.00  0.480          H  
ATOM    791 1HB  SER A  52       0.939  23.887 -15.119  1.00  0.670          H  
ATOM    792 2HB  SER A  52       1.507  25.121 -14.004  1.00  0.670          H  
ATOM    793  HG  SER A  52       1.849  25.650 -16.172  1.00  0.670          H  
ATOM    794  N   GLU A  53       4.419  22.425 -15.562  1.00  0.400          N  
ATOM    795  CA  GLU A  53       4.986  21.494 -16.530  1.00  0.400          C  
ATOM    796  C   GLU A  53       5.468  20.207 -15.856  1.00  0.380          C  
ATOM    797  O   GLU A  53       5.805  19.231 -16.528  1.00  0.440          O  
ATOM    798  CB  GLU A  53       6.153  22.149 -17.274  1.00  0.560          C  
ATOM    799  CG  GLU A  53       5.755  23.324 -18.164  1.00  0.560          C  
ATOM    800  CD  GLU A  53       6.931  23.971 -18.854  1.00  0.560          C  
ATOM    801  OE1 GLU A  53       8.041  23.563 -18.603  1.00  0.560          O  
ATOM    802  OE2 GLU A  53       6.718  24.872 -19.630  1.00  0.560          O  
ATOM    803  H   GLU A  53       4.983  23.184 -15.210  1.00  0.480          H  
ATOM    804  HA  GLU A  53       4.211  21.232 -17.251  1.00  0.480          H  
ATOM    805 1HB  GLU A  53       6.884  22.508 -16.548  1.00  0.670          H  
ATOM    806 2HB  GLU A  53       6.649  21.407 -17.899  1.00  0.670          H  
ATOM    807 1HG  GLU A  53       5.056  22.967 -18.919  1.00  0.670          H  
ATOM    808 2HG  GLU A  53       5.238  24.068 -17.558  1.00  0.670          H  
ATOM    809  N   ARG A  54       5.519  20.215 -14.525  1.00  0.310          N  
ATOM    810  CA  ARG A  54       5.977  19.080 -13.740  1.00  0.310          C  
ATOM    811  C   ARG A  54       4.846  18.557 -12.881  1.00  0.300          C  
ATOM    812  O   ARG A  54       4.764  17.355 -12.631  1.00  0.320          O  
ATOM    813  CB  ARG A  54       7.119  19.485 -12.828  1.00  0.430          C  
ATOM    814  CG  ARG A  54       8.374  20.001 -13.510  1.00  0.430          C  
ATOM    815  CD  ARG A  54       9.143  18.954 -14.260  1.00  0.430          C  
ATOM    816  NE  ARG A  54       9.582  17.842 -13.396  1.00  0.430          N  
ATOM    817  CZ  ARG A  54      10.640  17.843 -12.564  1.00  0.430          C  
ATOM    818  NH1 ARG A  54      11.407  18.906 -12.382  1.00  0.430          N  
ATOM    819  NH2 ARG A  54      10.880  16.737 -11.931  1.00  0.430          N  
ATOM    820  H   ARG A  54       5.225  21.052 -14.027  1.00  0.370          H  
ATOM    821  HA  ARG A  54       6.298  18.287 -14.410  1.00  0.370          H  
ATOM    822 1HB  ARG A  54       6.771  20.285 -12.173  1.00  0.520          H  
ATOM    823 2HB  ARG A  54       7.396  18.645 -12.194  1.00  0.520          H  
ATOM    824 1HG  ARG A  54       8.087  20.776 -14.222  1.00  0.520          H  
ATOM    825 2HG  ARG A  54       9.027  20.444 -12.767  1.00  0.520          H  
ATOM    826 1HD  ARG A  54       8.522  18.541 -15.055  1.00  0.520          H  
ATOM    827 2HD  ARG A  54      10.025  19.406 -14.708  1.00  0.520          H  
ATOM    828  HE  ARG A  54       9.071  16.943 -13.443  1.00  0.520          H  
ATOM    829 1HH1 ARG A  54      11.215  19.764 -12.873  1.00  0.520          H  
ATOM    830 2HH1 ARG A  54      12.192  18.852 -11.738  1.00  0.520          H  
ATOM    831 1HH2 ARG A  54      10.262  15.933 -12.133  1.00  0.520          H  
ATOM    832 2HH2 ARG A  54      11.665  16.658 -11.264  1.00  0.520          H  
ATOM    833  N   VAL A  55       3.997  19.468 -12.406  1.00  0.290          N  
ATOM    834  CA  VAL A  55       2.877  19.122 -11.555  1.00  0.290          C  
ATOM    835  C   VAL A  55       1.577  19.660 -12.155  1.00  0.300          C  
ATOM    836  O   VAL A  55       1.433  20.876 -12.291  1.00  0.330          O  
ATOM    837  CB  VAL A  55       3.073  19.739 -10.156  1.00  0.410          C  
ATOM    838  CG1 VAL A  55       1.889  19.392  -9.263  1.00  0.410          C  
ATOM    839  CG2 VAL A  55       4.405  19.259  -9.532  1.00  0.410          C  
ATOM    840  H   VAL A  55       4.151  20.450 -12.631  1.00  0.350          H  
ATOM    841  HA  VAL A  55       2.827  18.052 -11.466  1.00  0.350          H  
ATOM    842  HB  VAL A  55       3.097  20.799 -10.265  1.00  0.490          H  
ATOM    843 1HG1 VAL A  55       2.011  19.841  -8.279  1.00  0.490          H  
ATOM    844 2HG1 VAL A  55       0.974  19.748  -9.706  1.00  0.490          H  
ATOM    845 3HG1 VAL A  55       1.839  18.335  -9.163  1.00  0.490          H  
ATOM    846 1HG2 VAL A  55       4.539  19.715  -8.566  1.00  0.490          H  
ATOM    847 2HG2 VAL A  55       4.392  18.183  -9.423  1.00  0.490          H  
ATOM    848 3HG2 VAL A  55       5.234  19.544 -10.172  1.00  0.490          H  
ATOM    849  N   TRP A  56       0.602  18.794 -12.445  1.00  0.310          N  
ATOM    850  CA  TRP A  56      -0.634  19.335 -13.026  1.00  0.380          C  
ATOM    851  C   TRP A  56      -1.938  18.607 -12.723  1.00  0.360          C  
ATOM    852  O   TRP A  56      -1.971  17.430 -12.341  1.00  0.370          O  
ATOM    853  CB  TRP A  56      -0.514  19.480 -14.551  1.00  0.500          C  
ATOM    854  CG  TRP A  56      -0.316  18.210 -15.327  1.00  0.500          C  
ATOM    855  CD1 TRP A  56      -1.290  17.449 -15.911  1.00  0.500          C  
ATOM    856  CD2 TRP A  56       0.939  17.566 -15.649  1.00  0.500          C  
ATOM    857  NE1 TRP A  56      -0.724  16.379 -16.566  1.00  0.500          N  
ATOM    858  CE2 TRP A  56       0.633  16.435 -16.414  1.00  0.500          C  
ATOM    859  CE3 TRP A  56       2.274  17.858 -15.363  1.00  0.500          C  
ATOM    860  CZ2 TRP A  56       1.615  15.593 -16.890  1.00  0.500          C  
ATOM    861  CZ3 TRP A  56       3.251  17.018 -15.841  1.00  0.500          C  
ATOM    862  CH2 TRP A  56       2.932  15.911 -16.584  1.00  0.500          C  
ATOM    863  H   TRP A  56       0.773  17.792 -12.302  1.00  0.370          H  
ATOM    864  HA  TRP A  56      -0.756  20.340 -12.630  1.00  0.460          H  
ATOM    865 1HB  TRP A  56      -1.413  19.957 -14.937  1.00  0.600          H  
ATOM    866 2HB  TRP A  56       0.318  20.145 -14.781  1.00  0.600          H  
ATOM    867  HD1 TRP A  56      -2.360  17.666 -15.869  1.00  0.600          H  
ATOM    868  HE1 TRP A  56      -1.218  15.666 -17.086  1.00  0.600          H  
ATOM    869  HE3 TRP A  56       2.538  18.739 -14.782  1.00  0.600          H  
ATOM    870  HZ2 TRP A  56       1.381  14.710 -17.487  1.00  0.600          H  
ATOM    871  HZ3 TRP A  56       4.288  17.260 -15.618  1.00  0.600          H  
ATOM    872  HH2 TRP A  56       3.731  15.272 -16.949  1.00  0.600          H  
ATOM    873  N   ASP A  57      -3.015  19.366 -12.940  1.00  0.370          N  
ATOM    874  CA  ASP A  57      -4.395  18.947 -12.765  1.00  0.420          C  
ATOM    875  C   ASP A  57      -5.010  18.365 -14.014  1.00  0.450          C  
ATOM    876  O   ASP A  57      -5.008  18.986 -15.079  1.00  0.510          O  
ATOM    877  CB  ASP A  57      -5.247  20.128 -12.308  1.00  0.570          C  
ATOM    878  CG  ASP A  57      -4.911  20.541 -10.917  1.00  0.570          C  
ATOM    879  OD1 ASP A  57      -4.504  19.697 -10.158  1.00  0.570          O  
ATOM    880  OD2 ASP A  57      -5.030  21.688 -10.605  1.00  0.570          O  
ATOM    881  H   ASP A  57      -2.861  20.318 -13.241  1.00  0.440          H  
ATOM    882  HA  ASP A  57      -4.420  18.180 -11.994  1.00  0.500          H  
ATOM    883 1HB  ASP A  57      -5.102  20.972 -12.983  1.00  0.680          H  
ATOM    884 2HB  ASP A  57      -6.303  19.848 -12.351  1.00  0.680          H  
ATOM    885  N   CYS A  58      -5.519  17.162 -13.879  1.00  0.450          N  
ATOM    886  CA  CYS A  58      -6.166  16.488 -14.982  1.00  0.480          C  
ATOM    887  C   CYS A  58      -7.685  16.550 -14.829  1.00  0.540          C  
ATOM    888  O   CYS A  58      -8.173  16.758 -13.718  1.00  0.630          O  
ATOM    889  CB  CYS A  58      -5.695  15.060 -15.046  1.00  0.660          C  
ATOM    890  SG  CYS A  58      -3.996  14.995 -15.384  1.00  0.660          S  
ATOM    891  H   CYS A  58      -5.464  16.720 -12.955  1.00  0.540          H  
ATOM    892  HA  CYS A  58      -5.840  16.980 -15.886  1.00  0.580          H  
ATOM    893 1HB  CYS A  58      -5.870  14.579 -14.085  1.00  0.790          H  
ATOM    894 2HB  CYS A  58      -6.236  14.499 -15.807  1.00  0.790          H  
ATOM    895  HG  CYS A  58      -3.657  15.893 -14.447  1.00  0.790          H  
ATOM    896  N   PRO A  59      -8.460  16.477 -15.925  1.00  0.570          N  
ATOM    897  CA  PRO A  59      -9.904  16.347 -15.918  1.00  0.620          C  
ATOM    898  C   PRO A  59     -10.219  15.072 -15.180  1.00  0.560          C  
ATOM    899  O   PRO A  59      -9.429  14.127 -15.247  1.00  0.550          O  
ATOM    900  CB  PRO A  59     -10.258  16.235 -17.406  1.00  0.930          C  
ATOM    901  CG  PRO A  59      -9.108  16.906 -18.126  1.00  0.930          C  
ATOM    902  CD  PRO A  59      -7.880  16.605 -17.285  1.00  0.930          C  
ATOM    903  HA  PRO A  59     -10.362  17.223 -15.435  1.00  0.740          H  
ATOM    904 1HB  PRO A  59     -10.380  15.174 -17.680  1.00  1.120          H  
ATOM    905 2HB  PRO A  59     -11.223  16.725 -17.597  1.00  1.120          H  
ATOM    906 1HG  PRO A  59      -9.025  16.509 -19.151  1.00  1.120          H  
ATOM    907 2HG  PRO A  59      -9.301  17.985 -18.221  1.00  1.120          H  
ATOM    908 1HD  PRO A  59      -7.395  15.671 -17.602  1.00  1.120          H  
ATOM    909 2HD  PRO A  59      -7.224  17.482 -17.374  1.00  1.120          H  
ATOM    910  N   ILE A  60     -11.357  14.981 -14.506  1.00  0.580          N  
ATOM    911  CA  ILE A  60     -11.543  13.720 -13.822  1.00  0.560          C  
ATOM    912  C   ILE A  60     -11.946  12.698 -14.858  1.00  0.510          C  
ATOM    913  O   ILE A  60     -13.063  12.688 -15.375  1.00  0.620          O  
ATOM    914  CB  ILE A  60     -12.608  13.825 -12.722  1.00  0.790          C  
ATOM    915  CG1 ILE A  60     -12.159  14.885 -11.710  1.00  0.790          C  
ATOM    916  CG2 ILE A  60     -12.754  12.445 -12.027  1.00  0.790          C  
ATOM    917  CD1 ILE A  60     -13.206  15.298 -10.693  1.00  0.790          C  
ATOM    918  H   ILE A  60     -12.027  15.736 -14.462  1.00  0.700          H  
ATOM    919  HA  ILE A  60     -10.601  13.409 -13.370  1.00  0.670          H  
ATOM    920  HB  ILE A  60     -13.561  14.131 -13.149  1.00  0.950          H  
ATOM    921 1HG1 ILE A  60     -11.297  14.496 -11.197  1.00  0.950          H  
ATOM    922 2HG1 ILE A  60     -11.857  15.777 -12.248  1.00  0.950          H  
ATOM    923 1HG2 ILE A  60     -13.494  12.490 -11.240  1.00  0.950          H  
ATOM    924 2HG2 ILE A  60     -13.067  11.688 -12.749  1.00  0.950          H  
ATOM    925 3HG2 ILE A  60     -11.794  12.145 -11.593  1.00  0.950          H  
ATOM    926 1HD1 ILE A  60     -12.782  16.054 -10.031  1.00  0.950          H  
ATOM    927 2HD1 ILE A  60     -14.070  15.714 -11.210  1.00  0.950          H  
ATOM    928 3HD1 ILE A  60     -13.517  14.445 -10.100  1.00  0.950          H  
ATOM    929  N   ALA A  61     -10.989  11.844 -15.130  1.00  0.450          N  
ATOM    930  CA  ALA A  61     -11.030  10.830 -16.153  1.00  0.520          C  
ATOM    931  C   ALA A  61     -10.001   9.766 -15.840  1.00  0.440          C  
ATOM    932  O   ALA A  61      -8.938   9.764 -16.459  1.00  0.420          O  
ATOM    933  CB  ALA A  61     -10.781  11.464 -17.511  1.00  0.700          C  
ATOM    934  H   ALA A  61     -10.121  12.009 -14.630  1.00  0.540          H  
ATOM    935  HA  ALA A  61     -12.015  10.361 -16.139  1.00  0.620          H  
ATOM    936 1HB  ALA A  61     -10.820  10.702 -18.287  1.00  0.840          H  
ATOM    937 2HB  ALA A  61     -11.548  12.217 -17.702  1.00  0.840          H  
ATOM    938 3HB  ALA A  61      -9.803  11.941 -17.508  1.00  0.840          H  
ATOM    939  N   GLU A  62     -10.253   8.913 -14.858  1.00  0.460          N  
ATOM    940  CA  GLU A  62      -9.219   8.013 -14.352  1.00  0.430          C  
ATOM    941  C   GLU A  62      -8.612   7.163 -15.470  1.00  0.400          C  
ATOM    942  O   GLU A  62      -7.405   6.889 -15.461  1.00  0.410          O  
ATOM    943  CB  GLU A  62      -9.824   7.137 -13.250  1.00  0.610          C  
ATOM    944  CG  GLU A  62     -10.382   7.946 -12.032  1.00  0.610          C  
ATOM    945  CD  GLU A  62     -11.832   8.452 -12.264  1.00  0.610          C  
ATOM    946  OE1 GLU A  62     -12.308   8.316 -13.378  1.00  0.610          O  
ATOM    947  OE2 GLU A  62     -12.441   8.987 -11.363  1.00  0.610          O  
ATOM    948  H   GLU A  62     -11.176   8.916 -14.418  1.00  0.550          H  
ATOM    949  HA  GLU A  62      -8.423   8.607 -13.929  1.00  0.520          H  
ATOM    950 1HB  GLU A  62     -10.632   6.543 -13.656  1.00  0.740          H  
ATOM    951 2HB  GLU A  62      -9.070   6.443 -12.876  1.00  0.740          H  
ATOM    952 1HG  GLU A  62     -10.361   7.322 -11.147  1.00  0.740          H  
ATOM    953 2HG  GLU A  62      -9.740   8.793 -11.843  1.00  0.740          H  
ATOM    954  N   ASN A  63      -9.428   6.781 -16.458  1.00  0.400          N  
ATOM    955  CA  ASN A  63      -8.944   6.009 -17.595  1.00  0.400          C  
ATOM    956  C   ASN A  63      -7.876   6.800 -18.355  1.00  0.380          C  
ATOM    957  O   ASN A  63      -6.876   6.232 -18.810  1.00  0.360          O  
ATOM    958  CB  ASN A  63     -10.100   5.659 -18.510  1.00  0.560          C  
ATOM    959  CG  ASN A  63      -9.729   4.698 -19.617  1.00  0.560          C  
ATOM    960  OD1 ASN A  63      -9.387   5.119 -20.731  1.00  0.560          O  
ATOM    961  ND2 ASN A  63      -9.814   3.421 -19.344  1.00  0.560          N  
ATOM    962  H   ASN A  63     -10.408   7.018 -16.399  1.00  0.480          H  
ATOM    963  HA  ASN A  63      -8.483   5.094 -17.247  1.00  0.480          H  
ATOM    964 1HB  ASN A  63     -10.900   5.213 -17.917  1.00  0.670          H  
ATOM    965 2HB  ASN A  63     -10.494   6.570 -18.957  1.00  0.670          H  
ATOM    966 1HD2 ASN A  63      -9.606   2.756 -20.051  1.00  0.670          H  
ATOM    967 2HD2 ASN A  63     -10.119   3.118 -18.421  1.00  0.670          H  
ATOM    968  N   SER A  64      -8.086   8.117 -18.494  1.00  0.410          N  
ATOM    969  CA  SER A  64      -7.169   8.955 -19.236  1.00  0.400          C  
ATOM    970  C   SER A  64      -5.935   9.167 -18.407  1.00  0.380          C  
ATOM    971  O   SER A  64      -4.821   9.086 -18.910  1.00  0.390          O  
ATOM    972  CB  SER A  64      -7.784  10.305 -19.572  1.00  0.560          C  
ATOM    973  OG  SER A  64      -8.869  10.182 -20.460  1.00  0.560          O  
ATOM    974  H   SER A  64      -8.875   8.564 -18.046  1.00  0.490          H  
ATOM    975  HA  SER A  64      -6.893   8.448 -20.160  1.00  0.480          H  
ATOM    976 1HB  SER A  64      -8.107  10.785 -18.660  1.00  0.680          H  
ATOM    977 2HB  SER A  64      -7.021  10.942 -20.016  1.00  0.680          H  
ATOM    978  HG  SER A  64      -9.183  11.075 -20.619  1.00  0.680          H  
ATOM    979  N   MET A  65      -6.101   9.376 -17.105  1.00  0.350          N  
ATOM    980  CA  MET A  65      -4.937   9.651 -16.281  1.00  0.330          C  
ATOM    981  C   MET A  65      -3.948   8.491 -16.364  1.00  0.310          C  
ATOM    982  O   MET A  65      -2.737   8.704 -16.536  1.00  0.300          O  
ATOM    983  CB  MET A  65      -5.360   9.920 -14.838  1.00  0.470          C  
ATOM    984  CG  MET A  65      -6.100  11.235 -14.661  1.00  0.470          C  
ATOM    985  SD  MET A  65      -6.383  11.727 -12.926  1.00  0.470          S  
ATOM    986  CE  MET A  65      -7.680  10.711 -12.258  1.00  0.470          C  
ATOM    987  H   MET A  65      -7.051   9.395 -16.724  1.00  0.420          H  
ATOM    988  HA  MET A  65      -4.442  10.537 -16.669  1.00  0.400          H  
ATOM    989 1HB  MET A  65      -5.993   9.107 -14.487  1.00  0.560          H  
ATOM    990 2HB  MET A  65      -4.492   9.955 -14.211  1.00  0.560          H  
ATOM    991 1HG  MET A  65      -5.523  12.017 -15.147  1.00  0.560          H  
ATOM    992 2HG  MET A  65      -7.066  11.171 -15.164  1.00  0.560          H  
ATOM    993 1HE  MET A  65      -7.869  10.994 -11.219  1.00  0.560          H  
ATOM    994 2HE  MET A  65      -8.592  10.846 -12.841  1.00  0.560          H  
ATOM    995 3HE  MET A  65      -7.373   9.677 -12.285  1.00  0.560          H  
ATOM    996  N   ALA A  66      -4.463   7.258 -16.275  1.00  0.300          N  
ATOM    997  CA  ALA A  66      -3.604   6.094 -16.394  1.00  0.290          C  
ATOM    998  C   ALA A  66      -2.987   5.995 -17.789  1.00  0.290          C  
ATOM    999  O   ALA A  66      -1.794   5.702 -17.904  1.00  0.280          O  
ATOM   1000  CB  ALA A  66      -4.387   4.846 -16.088  1.00  0.410          C  
ATOM   1001  H   ALA A  66      -5.470   7.141 -16.108  1.00  0.360          H  
ATOM   1002  HA  ALA A  66      -2.794   6.195 -15.673  1.00  0.350          H  
ATOM   1003 1HB  ALA A  66      -3.740   3.974 -16.155  1.00  0.490          H  
ATOM   1004 2HB  ALA A  66      -4.798   4.923 -15.082  1.00  0.490          H  
ATOM   1005 3HB  ALA A  66      -5.195   4.770 -16.810  1.00  0.490          H  
ATOM   1006  N   GLY A  67      -3.783   6.260 -18.847  1.00  0.310          N  
ATOM   1007  CA  GLY A  67      -3.302   6.193 -20.225  1.00  0.320          C  
ATOM   1008  C   GLY A  67      -2.171   7.188 -20.493  1.00  0.310          C  
ATOM   1009  O   GLY A  67      -1.182   6.854 -21.159  1.00  0.310          O  
ATOM   1010  H   GLY A  67      -4.780   6.458 -18.707  1.00  0.370          H  
ATOM   1011 1HA  GLY A  67      -2.964   5.179 -20.440  1.00  0.380          H  
ATOM   1012 2HA  GLY A  67      -4.137   6.400 -20.894  1.00  0.380          H  
ATOM   1013  N   ILE A  68      -2.303   8.400 -19.936  1.00  0.310          N  
ATOM   1014  CA  ILE A  68      -1.304   9.457 -20.067  1.00  0.300          C  
ATOM   1015  C   ILE A  68      -0.027   8.980 -19.423  1.00  0.290          C  
ATOM   1016  O   ILE A  68       1.052   9.126 -20.002  1.00  0.290          O  
ATOM   1017  CB  ILE A  68      -1.759  10.773 -19.385  1.00  0.420          C  
ATOM   1018  CG1 ILE A  68      -2.955  11.395 -20.149  1.00  0.420          C  
ATOM   1019  CG2 ILE A  68      -0.547  11.778 -19.305  1.00  0.420          C  
ATOM   1020  CD1 ILE A  68      -3.689  12.483 -19.365  1.00  0.420          C  
ATOM   1021  H   ILE A  68      -3.171   8.593 -19.438  1.00  0.370          H  
ATOM   1022  HA  ILE A  68      -1.119   9.646 -21.121  1.00  0.360          H  
ATOM   1023  HB  ILE A  68      -2.111  10.548 -18.385  1.00  0.510          H  
ATOM   1024 1HG1 ILE A  68      -2.588  11.831 -21.076  1.00  0.510          H  
ATOM   1025 2HG1 ILE A  68      -3.659  10.612 -20.400  1.00  0.510          H  
ATOM   1026 1HG2 ILE A  68      -0.850  12.691 -18.810  1.00  0.510          H  
ATOM   1027 2HG2 ILE A  68       0.276  11.343 -18.740  1.00  0.510          H  
ATOM   1028 3HG2 ILE A  68      -0.200  12.008 -20.313  1.00  0.510          H  
ATOM   1029 1HD1 ILE A  68      -4.512  12.863 -19.968  1.00  0.510          H  
ATOM   1030 2HD1 ILE A  68      -4.085  12.058 -18.445  1.00  0.510          H  
ATOM   1031 3HD1 ILE A  68      -3.021  13.300 -19.121  1.00  0.510          H  
ATOM   1032  N   GLY A  69      -0.161   8.412 -18.225  1.00  0.290          N  
ATOM   1033  CA  GLY A  69       0.930   7.870 -17.441  1.00  0.300          C  
ATOM   1034  C   GLY A  69       1.698   6.819 -18.206  1.00  0.290          C  
ATOM   1035  O   GLY A  69       2.923   6.893 -18.298  1.00  0.310          O  
ATOM   1036  H   GLY A  69      -1.094   8.390 -17.813  1.00  0.350          H  
ATOM   1037 1HA  GLY A  69       1.597   8.675 -17.137  1.00  0.360          H  
ATOM   1038 2HA  GLY A  69       0.513   7.433 -16.535  1.00  0.360          H  
ATOM   1039  N   VAL A  70       0.995   5.833 -18.757  1.00  0.290          N  
ATOM   1040  CA  VAL A  70       1.679   4.779 -19.484  1.00  0.290          C  
ATOM   1041  C   VAL A  70       2.398   5.375 -20.692  1.00  0.300          C  
ATOM   1042  O   VAL A  70       3.542   5.008 -20.957  1.00  0.300          O  
ATOM   1043  CB  VAL A  70       0.711   3.647 -19.903  1.00  0.410          C  
ATOM   1044  CG1 VAL A  70       1.425   2.633 -20.823  1.00  0.410          C  
ATOM   1045  CG2 VAL A  70       0.203   2.941 -18.663  1.00  0.410          C  
ATOM   1046  H   VAL A  70      -0.023   5.819 -18.630  1.00  0.350          H  
ATOM   1047  HA  VAL A  70       2.425   4.340 -18.823  1.00  0.350          H  
ATOM   1048  HB  VAL A  70      -0.133   4.077 -20.453  1.00  0.490          H  
ATOM   1049 1HG1 VAL A  70       0.727   1.847 -21.103  1.00  0.490          H  
ATOM   1050 2HG1 VAL A  70       1.775   3.130 -21.719  1.00  0.490          H  
ATOM   1051 3HG1 VAL A  70       2.276   2.191 -20.299  1.00  0.490          H  
ATOM   1052 1HG2 VAL A  70      -0.490   2.144 -18.947  1.00  0.490          H  
ATOM   1053 2HG2 VAL A  70       1.052   2.524 -18.131  1.00  0.490          H  
ATOM   1054 3HG2 VAL A  70      -0.313   3.650 -18.024  1.00  0.490          H  
ATOM   1055  N   GLY A  71       1.738   6.272 -21.432  1.00  0.310          N  
ATOM   1056  CA  GLY A  71       2.353   6.913 -22.584  1.00  0.310          C  
ATOM   1057  C   GLY A  71       3.643   7.637 -22.190  1.00  0.290          C  
ATOM   1058  O   GLY A  71       4.693   7.459 -22.826  1.00  0.290          O  
ATOM   1059  H   GLY A  71       0.771   6.520 -21.197  1.00  0.370          H  
ATOM   1060 1HA  GLY A  71       2.563   6.166 -23.348  1.00  0.370          H  
ATOM   1061 2HA  GLY A  71       1.646   7.627 -23.008  1.00  0.370          H  
ATOM   1062  N   ALA A  72       3.556   8.481 -21.155  1.00  0.270          N  
ATOM   1063  CA  ALA A  72       4.696   9.239 -20.673  1.00  0.250          C  
ATOM   1064  C   ALA A  72       5.822   8.318 -20.239  1.00  0.240          C  
ATOM   1065  O   ALA A  72       6.992   8.586 -20.543  1.00  0.230          O  
ATOM   1066  CB  ALA A  72       4.261  10.099 -19.495  1.00  0.360          C  
ATOM   1067  H   ALA A  72       2.654   8.597 -20.687  1.00  0.320          H  
ATOM   1068  HA  ALA A  72       5.061   9.869 -21.481  1.00  0.300          H  
ATOM   1069 1HB  ALA A  72       5.087  10.670 -19.121  1.00  0.430          H  
ATOM   1070 2HB  ALA A  72       3.464  10.769 -19.813  1.00  0.430          H  
ATOM   1071 3HB  ALA A  72       3.887   9.459 -18.711  1.00  0.430          H  
ATOM   1072  N   ALA A  73       5.464   7.217 -19.562  1.00  0.240          N  
ATOM   1073  CA  ALA A  73       6.428   6.250 -19.080  1.00  0.240          C  
ATOM   1074  C   ALA A  73       7.174   5.586 -20.244  1.00  0.240          C  
ATOM   1075  O   ALA A  73       8.406   5.505 -20.241  1.00  0.240          O  
ATOM   1076  CB  ALA A  73       5.703   5.231 -18.207  1.00  0.340          C  
ATOM   1077  H   ALA A  73       4.479   7.077 -19.324  1.00  0.290          H  
ATOM   1078  HA  ALA A  73       7.150   6.772 -18.473  1.00  0.290          H  
ATOM   1079 1HB  ALA A  73       6.389   4.555 -17.805  1.00  0.400          H  
ATOM   1080 2HB  ALA A  73       5.204   5.744 -17.395  1.00  0.400          H  
ATOM   1081 3HB  ALA A  73       4.967   4.699 -18.802  1.00  0.400          H  
ATOM   1082  N   ILE A  74       6.451   5.206 -21.299  1.00  0.260          N  
ATOM   1083  CA  ILE A  74       7.069   4.574 -22.464  1.00  0.280          C  
ATOM   1084  C   ILE A  74       8.035   5.544 -23.124  1.00  0.280          C  
ATOM   1085  O   ILE A  74       9.137   5.171 -23.533  1.00  0.280          O  
ATOM   1086  CB  ILE A  74       6.024   4.062 -23.470  1.00  0.380          C  
ATOM   1087  CG1 ILE A  74       5.257   2.900 -22.817  1.00  0.380          C  
ATOM   1088  CG2 ILE A  74       6.735   3.586 -24.778  1.00  0.380          C  
ATOM   1089  CD1 ILE A  74       4.016   2.493 -23.538  1.00  0.380          C  
ATOM   1090  H   ILE A  74       5.429   5.288 -21.253  1.00  0.310          H  
ATOM   1091  HA  ILE A  74       7.639   3.710 -22.117  1.00  0.340          H  
ATOM   1092  HB  ILE A  74       5.308   4.858 -23.690  1.00  0.460          H  
ATOM   1093 1HG1 ILE A  74       5.919   2.041 -22.751  1.00  0.460          H  
ATOM   1094 2HG1 ILE A  74       4.984   3.187 -21.807  1.00  0.460          H  
ATOM   1095 1HG2 ILE A  74       6.014   3.213 -25.492  1.00  0.460          H  
ATOM   1096 2HG2 ILE A  74       7.278   4.409 -25.240  1.00  0.460          H  
ATOM   1097 3HG2 ILE A  74       7.431   2.799 -24.523  1.00  0.460          H  
ATOM   1098 1HD1 ILE A  74       3.552   1.693 -22.994  1.00  0.460          H  
ATOM   1099 2HD1 ILE A  74       3.334   3.343 -23.584  1.00  0.460          H  
ATOM   1100 3HD1 ILE A  74       4.244   2.159 -24.540  1.00  0.460          H  
ATOM   1101  N   GLY A  75       7.604   6.798 -23.237  1.00  0.290          N  
ATOM   1102  CA  GLY A  75       8.366   7.887 -23.826  1.00  0.300          C  
ATOM   1103  C   GLY A  75       9.667   8.253 -23.082  1.00  0.260          C  
ATOM   1104  O   GLY A  75      10.460   9.043 -23.601  1.00  0.290          O  
ATOM   1105  H   GLY A  75       6.659   7.016 -22.903  1.00  0.350          H  
ATOM   1106 1HA  GLY A  75       8.602   7.631 -24.858  1.00  0.360          H  
ATOM   1107 2HA  GLY A  75       7.724   8.766 -23.864  1.00  0.360          H  
ATOM   1108  N   GLY A  76       9.887   7.728 -21.864  1.00  0.300          N  
ATOM   1109  CA  GLY A  76      11.106   8.026 -21.124  1.00  0.270          C  
ATOM   1110  C   GLY A  76      10.926   8.845 -19.839  1.00  0.230          C  
ATOM   1111  O   GLY A  76      11.918   9.186 -19.190  1.00  0.220          O  
ATOM   1112  H   GLY A  76       9.233   7.060 -21.443  1.00  0.360          H  
ATOM   1113 1HA  GLY A  76      11.583   7.080 -20.869  1.00  0.320          H  
ATOM   1114 2HA  GLY A  76      11.800   8.546 -21.780  1.00  0.320          H  
ATOM   1115  N   LEU A  77       9.690   9.165 -19.453  1.00  0.230          N  
ATOM   1116  CA  LEU A  77       9.458   9.917 -18.220  1.00  0.210          C  
ATOM   1117  C   LEU A  77       9.131   8.995 -17.069  1.00  0.220          C  
ATOM   1118  O   LEU A  77       8.822   7.824 -17.270  1.00  0.230          O  
ATOM   1119  CB  LEU A  77       8.328  10.946 -18.382  1.00  0.300          C  
ATOM   1120  CG  LEU A  77       8.532  12.057 -19.439  1.00  0.300          C  
ATOM   1121  CD1 LEU A  77       7.256  12.888 -19.540  1.00  0.300          C  
ATOM   1122  CD2 LEU A  77       9.708  12.960 -19.019  1.00  0.300          C  
ATOM   1123  H   LEU A  77       8.867   8.885 -19.993  1.00  0.280          H  
ATOM   1124  HA  LEU A  77      10.367  10.434 -17.959  1.00  0.250          H  
ATOM   1125 1HB  LEU A  77       7.428  10.408 -18.646  1.00  0.360          H  
ATOM   1126 2HB  LEU A  77       8.162  11.432 -17.415  1.00  0.360          H  
ATOM   1127  HG  LEU A  77       8.738  11.612 -20.413  1.00  0.360          H  
ATOM   1128 1HD1 LEU A  77       7.395  13.674 -20.281  1.00  0.360          H  
ATOM   1129 2HD1 LEU A  77       6.438  12.260 -19.846  1.00  0.360          H  
ATOM   1130 3HD1 LEU A  77       7.034  13.337 -18.572  1.00  0.360          H  
ATOM   1131 1HD2 LEU A  77       9.840  13.749 -19.759  1.00  0.360          H  
ATOM   1132 2HD2 LEU A  77       9.495  13.409 -18.044  1.00  0.360          H  
ATOM   1133 3HD2 LEU A  77      10.629  12.387 -18.957  1.00  0.360          H  
ATOM   1134  N   LYS A  78       9.262   9.504 -15.851  1.00  0.200          N  
ATOM   1135  CA  LYS A  78       8.854   8.781 -14.650  1.00  0.200          C  
ATOM   1136  C   LYS A  78       7.569   9.376 -14.041  1.00  0.200          C  
ATOM   1137  O   LYS A  78       7.661  10.117 -13.059  1.00  0.190          O  
ATOM   1138  CB  LYS A  78       9.968   8.797 -13.610  1.00  0.280          C  
ATOM   1139  CG  LYS A  78      11.211   8.030 -13.992  1.00  0.280          C  
ATOM   1140  CD  LYS A  78      12.218   8.031 -12.833  1.00  0.280          C  
ATOM   1141  CE  LYS A  78      13.450   7.169 -13.122  1.00  0.280          C  
ATOM   1142  NZ  LYS A  78      14.362   7.780 -14.157  1.00  0.280          N  
ATOM   1143  H   LYS A  78       9.573  10.473 -15.758  1.00  0.240          H  
ATOM   1144  HA  LYS A  78       8.668   7.739 -14.911  1.00  0.240          H  
ATOM   1145 1HB  LYS A  78      10.282   9.816 -13.463  1.00  0.340          H  
ATOM   1146 2HB  LYS A  78       9.595   8.416 -12.658  1.00  0.340          H  
ATOM   1147 1HG  LYS A  78      10.934   7.001 -14.238  1.00  0.340          H  
ATOM   1148 2HG  LYS A  78      11.654   8.495 -14.871  1.00  0.340          H  
ATOM   1149 1HD  LYS A  78      12.549   9.055 -12.637  1.00  0.340          H  
ATOM   1150 2HD  LYS A  78      11.736   7.645 -11.933  1.00  0.340          H  
ATOM   1151 1HE  LYS A  78      14.009   7.035 -12.192  1.00  0.340          H  
ATOM   1152 2HE  LYS A  78      13.119   6.193 -13.476  1.00  0.340          H  
ATOM   1153 1HZ  LYS A  78      15.155   7.180 -14.300  1.00  0.340          H  
ATOM   1154 2HZ  LYS A  78      13.878   7.909 -15.028  1.00  0.340          H  
ATOM   1155 3HZ  LYS A  78      14.701   8.701 -13.822  1.00  0.340          H  
ATOM   1156  N   PRO A  79       6.370   9.162 -14.616  1.00  0.210          N  
ATOM   1157  CA  PRO A  79       5.140   9.723 -14.121  1.00  0.210          C  
ATOM   1158  C   PRO A  79       4.629   9.050 -12.874  1.00  0.190          C  
ATOM   1159  O   PRO A  79       4.753   7.827 -12.722  1.00  0.190          O  
ATOM   1160  CB  PRO A  79       4.178   9.464 -15.275  1.00  0.320          C  
ATOM   1161  CG  PRO A  79       4.728   8.229 -15.922  1.00  0.320          C  
ATOM   1162  CD  PRO A  79       6.203   8.339 -15.809  1.00  0.320          C  
ATOM   1163  HA  PRO A  79       5.284  10.784 -13.932  1.00  0.250          H  
ATOM   1164 1HB  PRO A  79       3.153   9.331 -14.884  1.00  0.380          H  
ATOM   1165 2HB  PRO A  79       4.151  10.327 -15.952  1.00  0.380          H  
ATOM   1166 1HG  PRO A  79       4.366   7.334 -15.432  1.00  0.380          H  
ATOM   1167 2HG  PRO A  79       4.411   8.168 -16.946  1.00  0.380          H  
ATOM   1168 1HD  PRO A  79       6.646   7.336 -15.692  1.00  0.380          H  
ATOM   1169 2HD  PRO A  79       6.544   8.854 -16.698  1.00  0.380          H  
ATOM   1170  N   ILE A  80       3.970   9.851 -12.063  1.00  0.190          N  
ATOM   1171  CA  ILE A  80       3.217   9.438 -10.913  1.00  0.190          C  
ATOM   1172  C   ILE A  80       1.797   9.927 -11.089  1.00  0.230          C  
ATOM   1173  O   ILE A  80       1.565  11.125 -11.287  1.00  0.280          O  
ATOM   1174  CB  ILE A  80       3.806   9.969  -9.616  1.00  0.270          C  
ATOM   1175  CG1 ILE A  80       5.246   9.502  -9.452  1.00  0.270          C  
ATOM   1176  CG2 ILE A  80       2.945   9.511  -8.412  1.00  0.270          C  
ATOM   1177  CD1 ILE A  80       6.252  10.404 -10.051  1.00  0.270          C  
ATOM   1178  H   ILE A  80       4.015  10.855 -12.253  1.00  0.230          H  
ATOM   1179  HA  ILE A  80       3.218   8.360 -10.872  1.00  0.230          H  
ATOM   1180  HB  ILE A  80       3.830  11.044  -9.672  1.00  0.320          H  
ATOM   1181 1HG1 ILE A  80       5.446   9.441  -8.388  1.00  0.320          H  
ATOM   1182 2HG1 ILE A  80       5.378   8.525  -9.891  1.00  0.320          H  
ATOM   1183 1HG2 ILE A  80       3.358   9.917  -7.521  1.00  0.320          H  
ATOM   1184 2HG2 ILE A  80       1.921   9.872  -8.517  1.00  0.320          H  
ATOM   1185 3HG2 ILE A  80       2.939   8.419  -8.357  1.00  0.320          H  
ATOM   1186 1HD1 ILE A  80       7.235  10.003  -9.832  1.00  0.320          H  
ATOM   1187 2HD1 ILE A  80       6.164  10.504 -11.099  1.00  0.320          H  
ATOM   1188 3HD1 ILE A  80       6.126  11.356  -9.644  1.00  0.320          H  
ATOM   1189  N   VAL A  81       0.858   9.004 -11.018  1.00  0.220          N  
ATOM   1190  CA  VAL A  81      -0.545   9.312 -11.212  1.00  0.260          C  
ATOM   1191  C   VAL A  81      -1.341   9.178  -9.940  1.00  0.230          C  
ATOM   1192  O   VAL A  81      -1.339   8.118  -9.317  1.00  0.210          O  
ATOM   1193  CB  VAL A  81      -1.142   8.362 -12.271  1.00  0.350          C  
ATOM   1194  CG1 VAL A  81      -2.641   8.621 -12.466  1.00  0.350          C  
ATOM   1195  CG2 VAL A  81      -0.429   8.591 -13.529  1.00  0.350          C  
ATOM   1196  H   VAL A  81       1.147   8.044 -10.822  1.00  0.260          H  
ATOM   1197  HA  VAL A  81      -0.630  10.340 -11.568  1.00  0.310          H  
ATOM   1198  HB  VAL A  81      -1.013   7.331 -11.953  1.00  0.420          H  
ATOM   1199 1HG1 VAL A  81      -3.034   7.950 -13.231  1.00  0.420          H  
ATOM   1200 2HG1 VAL A  81      -3.185   8.452 -11.535  1.00  0.420          H  
ATOM   1201 3HG1 VAL A  81      -2.774   9.655 -12.778  1.00  0.420          H  
ATOM   1202 1HG2 VAL A  81      -0.820   7.943 -14.312  1.00  0.420          H  
ATOM   1203 2HG2 VAL A  81      -0.582   9.592 -13.776  1.00  0.420          H  
ATOM   1204 3HG2 VAL A  81       0.627   8.421 -13.400  1.00  0.420          H  
ATOM   1205  N   GLU A  82      -2.030  10.246  -9.561  1.00  0.240          N  
ATOM   1206  CA  GLU A  82      -2.861  10.202  -8.369  1.00  0.220          C  
ATOM   1207  C   GLU A  82      -4.335   9.986  -8.690  1.00  0.230          C  
ATOM   1208  O   GLU A  82      -4.947  10.723  -9.468  1.00  0.210          O  
ATOM   1209  CB  GLU A  82      -2.693  11.470  -7.513  1.00  0.320          C  
ATOM   1210  CG  GLU A  82      -3.561  11.464  -6.209  1.00  0.320          C  
ATOM   1211  CD  GLU A  82      -3.310  12.626  -5.265  1.00  0.320          C  
ATOM   1212  OE1 GLU A  82      -2.446  13.420  -5.541  1.00  0.320          O  
ATOM   1213  OE2 GLU A  82      -3.960  12.695  -4.243  1.00  0.320          O  
ATOM   1214  H   GLU A  82      -1.954  11.104 -10.120  1.00  0.290          H  
ATOM   1215  HA  GLU A  82      -2.538   9.358  -7.757  1.00  0.260          H  
ATOM   1216 1HB  GLU A  82      -1.649  11.577  -7.235  1.00  0.380          H  
ATOM   1217 2HB  GLU A  82      -2.966  12.348  -8.099  1.00  0.380          H  
ATOM   1218 1HG  GLU A  82      -4.616  11.485  -6.491  1.00  0.380          H  
ATOM   1219 2HG  GLU A  82      -3.383  10.525  -5.676  1.00  0.380          H  
ATOM   1220  N   ILE A  83      -4.905   8.991  -8.030  1.00  0.260          N  
ATOM   1221  CA  ILE A  83      -6.319   8.650  -8.120  1.00  0.280          C  
ATOM   1222  C   ILE A  83      -6.897   9.085  -6.781  1.00  0.280          C  
ATOM   1223  O   ILE A  83      -6.288   8.840  -5.745  1.00  0.300          O  
ATOM   1224  CB  ILE A  83      -6.547   7.153  -8.345  1.00  0.380          C  
ATOM   1225  CG1 ILE A  83      -5.762   6.638  -9.606  1.00  0.380          C  
ATOM   1226  CG2 ILE A  83      -8.072   6.822  -8.451  1.00  0.380          C  
ATOM   1227  CD1 ILE A  83      -6.127   7.285 -10.944  1.00  0.380          C  
ATOM   1228  H   ILE A  83      -4.302   8.427  -7.418  1.00  0.310          H  
ATOM   1229  HA  ILE A  83      -6.801   9.228  -8.907  1.00  0.340          H  
ATOM   1230  HB  ILE A  83      -6.140   6.666  -7.521  1.00  0.460          H  
ATOM   1231 1HG1 ILE A  83      -4.697   6.806  -9.431  1.00  0.460          H  
ATOM   1232 2HG1 ILE A  83      -5.928   5.561  -9.691  1.00  0.460          H  
ATOM   1233 1HG2 ILE A  83      -8.201   5.758  -8.564  1.00  0.460          H  
ATOM   1234 2HG2 ILE A  83      -8.591   7.134  -7.562  1.00  0.460          H  
ATOM   1235 3HG2 ILE A  83      -8.516   7.331  -9.305  1.00  0.460          H  
ATOM   1236 1HD1 ILE A  83      -5.513   6.847 -11.733  1.00  0.460          H  
ATOM   1237 2HD1 ILE A  83      -7.177   7.116 -11.178  1.00  0.460          H  
ATOM   1238 3HD1 ILE A  83      -5.933   8.354 -10.899  1.00  0.460          H  
ATOM   1239  N   GLN A  84      -8.046   9.752  -6.787  1.00  0.270          N  
ATOM   1240  CA  GLN A  84      -8.637  10.309  -5.561  1.00  0.310          C  
ATOM   1241  C   GLN A  84      -8.938   9.294  -4.439  1.00  0.280          C  
ATOM   1242  O   GLN A  84      -9.038   9.680  -3.276  1.00  0.350          O  
ATOM   1243  CB  GLN A  84      -9.923  11.081  -5.928  1.00  0.420          C  
ATOM   1244  CG  GLN A  84     -11.107  10.222  -6.464  1.00  0.420          C  
ATOM   1245  CD  GLN A  84     -11.031   9.944  -7.970  1.00  0.420          C  
ATOM   1246  OE1 GLN A  84      -9.931   9.847  -8.535  1.00  0.420          O  
ATOM   1247  NE2 GLN A  84     -12.176   9.809  -8.606  1.00  0.420          N  
ATOM   1248  H   GLN A  84      -8.514   9.898  -7.681  1.00  0.320          H  
ATOM   1249  HA  GLN A  84      -7.925  11.030  -5.159  1.00  0.370          H  
ATOM   1250 1HB  GLN A  84     -10.279  11.616  -5.049  1.00  0.500          H  
ATOM   1251 2HB  GLN A  84      -9.690  11.831  -6.686  1.00  0.500          H  
ATOM   1252 1HG  GLN A  84     -11.167   9.273  -5.946  1.00  0.500          H  
ATOM   1253 2HG  GLN A  84     -12.025  10.781  -6.289  1.00  0.500          H  
ATOM   1254 1HE2 GLN A  84     -12.187   9.587  -9.612  1.00  0.500          H  
ATOM   1255 2HE2 GLN A  84     -13.039   9.911  -8.114  1.00  0.500          H  
ATOM   1256  N   PHE A  85      -9.109   8.027  -4.785  1.00  0.260          N  
ATOM   1257  CA  PHE A  85      -9.331   6.937  -3.832  1.00  0.280          C  
ATOM   1258  C   PHE A  85      -9.273   5.667  -4.668  1.00  0.250          C  
ATOM   1259  O   PHE A  85      -9.797   5.649  -5.787  1.00  0.270          O  
ATOM   1260  CB  PHE A  85     -10.656   7.029  -3.028  1.00  0.380          C  
ATOM   1261  CG  PHE A  85     -10.566   6.219  -1.722  1.00  0.380          C  
ATOM   1262  CD1 PHE A  85     -10.058   6.803  -0.580  1.00  0.380          C  
ATOM   1263  CD2 PHE A  85     -10.905   4.890  -1.655  1.00  0.380          C  
ATOM   1264  CE1 PHE A  85      -9.884   6.079   0.578  1.00  0.380          C  
ATOM   1265  CE2 PHE A  85     -10.718   4.165  -0.505  1.00  0.380          C  
ATOM   1266  CZ  PHE A  85     -10.206   4.766   0.612  1.00  0.380          C  
ATOM   1267  H   PHE A  85      -9.028   7.805  -5.765  1.00  0.310          H  
ATOM   1268  HA  PHE A  85      -8.516   6.898  -3.116  1.00  0.340          H  
ATOM   1269 1HB  PHE A  85     -10.884   8.062  -2.779  1.00  0.460          H  
ATOM   1270 2HB  PHE A  85     -11.468   6.639  -3.596  1.00  0.460          H  
ATOM   1271  HD1 PHE A  85      -9.776   7.859  -0.609  1.00  0.460          H  
ATOM   1272  HD2 PHE A  85     -11.304   4.416  -2.510  1.00  0.460          H  
ATOM   1273  HE1 PHE A  85      -9.483   6.551   1.462  1.00  0.460          H  
ATOM   1274  HE2 PHE A  85     -10.970   3.114  -0.477  1.00  0.460          H  
ATOM   1275  HZ  PHE A  85     -10.065   4.197   1.535  1.00  0.460          H  
ATOM   1276  N   SER A  86      -8.755   4.570  -4.117  1.00  0.230          N  
ATOM   1277  CA  SER A  86      -8.654   3.323  -4.874  1.00  0.240          C  
ATOM   1278  C   SER A  86      -9.975   2.805  -5.418  1.00  0.210          C  
ATOM   1279  O   SER A  86     -10.015   2.241  -6.512  1.00  0.240          O  
ATOM   1280  CB  SER A  86      -8.127   2.253  -3.970  1.00  0.330          C  
ATOM   1281  OG  SER A  86      -9.084   1.963  -2.992  1.00  0.330          O  
ATOM   1282  H   SER A  86      -8.321   4.601  -3.184  1.00  0.280          H  
ATOM   1283  HA  SER A  86      -7.974   3.485  -5.707  1.00  0.290          H  
ATOM   1284 1HB  SER A  86      -7.891   1.359  -4.540  1.00  0.400          H  
ATOM   1285 2HB  SER A  86      -7.212   2.592  -3.491  1.00  0.400          H  
ATOM   1286  HG  SER A  86      -8.706   1.265  -2.456  1.00  0.400          H  
ATOM   1287  N   GLY A  87     -11.082   3.096  -4.756  1.00  0.210          N  
ATOM   1288  CA  GLY A  87     -12.412   2.652  -5.163  1.00  0.230          C  
ATOM   1289  C   GLY A  87     -12.837   3.199  -6.523  1.00  0.270          C  
ATOM   1290  O   GLY A  87     -13.816   2.732  -7.106  1.00  0.340          O  
ATOM   1291  H   GLY A  87     -11.002   3.574  -3.875  1.00  0.250          H  
ATOM   1292 1HA  GLY A  87     -12.436   1.564  -5.185  1.00  0.280          H  
ATOM   1293 2HA  GLY A  87     -13.133   2.970  -4.408  1.00  0.280          H  
ATOM   1294  N   PHE A  88     -12.136   4.229  -7.001  1.00  0.270          N  
ATOM   1295  CA  PHE A  88     -12.418   4.861  -8.273  1.00  0.330          C  
ATOM   1296  C   PHE A  88     -11.335   4.581  -9.276  1.00  0.330          C  
ATOM   1297  O   PHE A  88     -11.300   5.190 -10.333  1.00  0.370          O  
ATOM   1298  CB  PHE A  88     -12.551   6.355  -8.085  1.00  0.440          C  
ATOM   1299  CG  PHE A  88     -13.652   6.659  -7.193  1.00  0.440          C  
ATOM   1300  CD1 PHE A  88     -13.404   6.731  -5.860  1.00  0.440          C  
ATOM   1301  CD2 PHE A  88     -14.938   6.861  -7.658  1.00  0.440          C  
ATOM   1302  CE1 PHE A  88     -14.393   6.984  -4.981  1.00  0.440          C  
ATOM   1303  CE2 PHE A  88     -15.952   7.135  -6.773  1.00  0.440          C  
ATOM   1304  CZ  PHE A  88     -15.672   7.196  -5.429  1.00  0.440          C  
ATOM   1305  H   PHE A  88     -11.339   4.580  -6.464  1.00  0.320          H  
ATOM   1306  HA  PHE A  88     -13.357   4.466  -8.659  1.00  0.400          H  
ATOM   1307 1HB  PHE A  88     -11.627   6.757  -7.659  1.00  0.530          H  
ATOM   1308 2HB  PHE A  88     -12.725   6.847  -9.047  1.00  0.530          H  
ATOM   1309  HD1 PHE A  88     -12.393   6.564  -5.523  1.00  0.530          H  
ATOM   1310  HD2 PHE A  88     -15.142   6.804  -8.731  1.00  0.530          H  
ATOM   1311  HE1 PHE A  88     -14.172   7.015  -3.923  1.00  0.530          H  
ATOM   1312  HE2 PHE A  88     -16.971   7.300  -7.129  1.00  0.530          H  
ATOM   1313  HZ  PHE A  88     -16.464   7.413  -4.714  1.00  0.530          H  
ATOM   1314  N   SER A  89     -10.442   3.656  -8.967  1.00  0.270          N  
ATOM   1315  CA  SER A  89      -9.380   3.308  -9.894  1.00  0.260          C  
ATOM   1316  C   SER A  89      -9.892   2.350 -10.954  1.00  0.280          C  
ATOM   1317  O   SER A  89      -9.255   2.145 -11.985  1.00  0.300          O  
ATOM   1318  CB  SER A  89      -8.212   2.703  -9.159  1.00  0.370          C  
ATOM   1319  OG  SER A  89      -8.534   1.447  -8.618  1.00  0.370          O  
ATOM   1320  H   SER A  89     -10.482   3.185  -8.062  1.00  0.320          H  
ATOM   1321  HA  SER A  89      -9.040   4.218 -10.392  1.00  0.310          H  
ATOM   1322 1HB  SER A  89      -7.372   2.610  -9.844  1.00  0.440          H  
ATOM   1323 2HB  SER A  89      -7.918   3.373  -8.364  1.00  0.440          H  
ATOM   1324  HG  SER A  89      -8.964   1.630  -7.753  1.00  0.440          H  
ATOM   1325  N   PHE A  90     -11.096   1.825 -10.741  1.00  0.290          N  
ATOM   1326  CA  PHE A  90     -11.697   0.838 -11.619  1.00  0.340          C  
ATOM   1327  C   PHE A  90     -11.817   1.218 -13.100  1.00  0.390          C  
ATOM   1328  O   PHE A  90     -11.509   0.384 -13.953  1.00  0.440          O  
ATOM   1329  CB  PHE A  90     -13.032   0.398 -11.104  1.00  0.460          C  
ATOM   1330  CG  PHE A  90     -12.975  -0.549 -10.033  1.00  0.460          C  
ATOM   1331  CD1 PHE A  90     -13.361  -0.216  -8.776  1.00  0.460          C  
ATOM   1332  CD2 PHE A  90     -12.544  -1.808 -10.280  1.00  0.460          C  
ATOM   1333  CE1 PHE A  90     -13.337  -1.147  -7.785  1.00  0.460          C  
ATOM   1334  CE2 PHE A  90     -12.506  -2.725  -9.311  1.00  0.460          C  
ATOM   1335  CZ  PHE A  90     -12.911  -2.412  -8.066  1.00  0.460          C  
ATOM   1336  H   PHE A  90     -11.555   2.058  -9.872  1.00  0.350          H  
ATOM   1337  HA  PHE A  90     -11.091  -0.040 -11.561  1.00  0.410          H  
ATOM   1338 1HB  PHE A  90     -13.596   1.221 -10.770  1.00  0.550          H  
ATOM   1339 2HB  PHE A  90     -13.538  -0.063 -11.900  1.00  0.550          H  
ATOM   1340  HD1 PHE A  90     -13.709   0.793  -8.563  1.00  0.550          H  
ATOM   1341  HD2 PHE A  90     -12.228  -2.069 -11.278  1.00  0.550          H  
ATOM   1342  HE1 PHE A  90     -13.663  -0.879  -6.774  1.00  0.550          H  
ATOM   1343  HE2 PHE A  90     -12.160  -3.722  -9.529  1.00  0.550          H  
ATOM   1344  HZ  PHE A  90     -12.895  -3.168  -7.290  1.00  0.550          H  
ATOM   1345  N   PRO A  91     -12.187   2.452 -13.488  1.00  0.410          N  
ATOM   1346  CA  PRO A  91     -12.294   2.871 -14.868  1.00  0.470          C  
ATOM   1347  C   PRO A  91     -10.961   2.739 -15.601  1.00  0.440          C  
ATOM   1348  O   PRO A  91     -10.944   2.768 -16.832  1.00  0.510          O  
ATOM   1349  CB  PRO A  91     -12.713   4.338 -14.766  1.00  0.700          C  
ATOM   1350  CG  PRO A  91     -13.351   4.455 -13.416  1.00  0.700          C  
ATOM   1351  CD  PRO A  91     -12.546   3.519 -12.553  1.00  0.700          C  
ATOM   1352  HA  PRO A  91     -13.069   2.270 -15.370  1.00  0.560          H  
ATOM   1353 1HB  PRO A  91     -11.830   4.980 -14.879  1.00  0.850          H  
ATOM   1354 2HB  PRO A  91     -13.398   4.589 -15.590  1.00  0.850          H  
ATOM   1355 1HG  PRO A  91     -13.278   5.504 -13.061  1.00  0.850          H  
ATOM   1356 2HG  PRO A  91     -14.418   4.212 -13.464  1.00  0.850          H  
ATOM   1357 1HD  PRO A  91     -11.646   4.047 -12.282  1.00  0.850          H  
ATOM   1358 2HD  PRO A  91     -13.127   3.199 -11.705  1.00  0.850          H  
ATOM   1359  N   ALA A  92      -9.837   2.634 -14.865  1.00  0.350          N  
ATOM   1360  CA  ALA A  92      -8.560   2.535 -15.524  1.00  0.390          C  
ATOM   1361  C   ALA A  92      -7.882   1.215 -15.274  1.00  0.310          C  
ATOM   1362  O   ALA A  92      -6.656   1.118 -15.398  1.00  0.320          O  
ATOM   1363  CB  ALA A  92      -7.653   3.606 -14.987  1.00  0.530          C  
ATOM   1364  H   ALA A  92      -9.836   2.582 -13.842  1.00  0.420          H  
ATOM   1365  HA  ALA A  92      -8.709   2.660 -16.593  1.00  0.470          H  
ATOM   1366 1HB  ALA A  92      -6.714   3.543 -15.487  1.00  0.640          H  
ATOM   1367 2HB  ALA A  92      -8.087   4.547 -15.140  1.00  0.640          H  
ATOM   1368 3HB  ALA A  92      -7.514   3.450 -13.916  1.00  0.640          H  
ATOM   1369  N   MET A  93      -8.664   0.166 -15.064  1.00  0.350          N  
ATOM   1370  CA  MET A  93      -8.050  -1.132 -14.895  1.00  0.320          C  
ATOM   1371  C   MET A  93      -7.546  -1.637 -16.215  1.00  0.310          C  
ATOM   1372  O   MET A  93      -6.558  -2.343 -16.278  1.00  0.310          O  
ATOM   1373  CB  MET A  93      -9.013  -2.080 -14.265  1.00  0.460          C  
ATOM   1374  CG  MET A  93      -9.339  -1.693 -12.876  1.00  0.460          C  
ATOM   1375  SD  MET A  93      -8.011  -1.739 -11.735  1.00  0.460          S  
ATOM   1376  CE  MET A  93      -8.855  -1.125 -10.340  1.00  0.460          C  
ATOM   1377  H   MET A  93      -9.676   0.296 -14.944  1.00  0.420          H  
ATOM   1378  HA  MET A  93      -7.191  -1.025 -14.233  1.00  0.380          H  
ATOM   1379 1HB  MET A  93      -9.946  -2.088 -14.839  1.00  0.550          H  
ATOM   1380 2HB  MET A  93      -8.605  -3.069 -14.271  1.00  0.550          H  
ATOM   1381 1HG  MET A  93      -9.612  -0.680 -12.946  1.00  0.550          H  
ATOM   1382 2HG  MET A  93     -10.171  -2.253 -12.485  1.00  0.550          H  
ATOM   1383 1HE  MET A  93      -8.215  -1.115  -9.495  1.00  0.550          H  
ATOM   1384 2HE  MET A  93      -9.160  -0.146 -10.532  1.00  0.550          H  
ATOM   1385 3HE  MET A  93      -9.715  -1.733 -10.134  1.00  0.550          H  
ATOM   1386  N   PHE A  94      -8.181  -1.253 -17.312  1.00  0.320          N  
ATOM   1387  CA  PHE A  94      -7.671  -1.704 -18.597  1.00  0.350          C  
ATOM   1388  C   PHE A  94      -6.278  -1.110 -18.774  1.00  0.340          C  
ATOM   1389  O   PHE A  94      -5.305  -1.804 -19.080  1.00  0.340          O  
ATOM   1390  CB  PHE A  94      -8.576  -1.279 -19.744  1.00  0.480          C  
ATOM   1391  CG  PHE A  94      -8.155  -1.816 -21.102  1.00  0.480          C  
ATOM   1392  CD1 PHE A  94      -8.510  -3.112 -21.522  1.00  0.480          C  
ATOM   1393  CD2 PHE A  94      -7.403  -1.047 -21.961  1.00  0.480          C  
ATOM   1394  CE1 PHE A  94      -8.132  -3.591 -22.742  1.00  0.480          C  
ATOM   1395  CE2 PHE A  94      -7.026  -1.536 -23.186  1.00  0.480          C  
ATOM   1396  CZ  PHE A  94      -7.390  -2.803 -23.578  1.00  0.480          C  
ATOM   1397  H   PHE A  94      -9.008  -0.676 -17.241  1.00  0.380          H  
ATOM   1398  HA  PHE A  94      -7.578  -2.789 -18.594  1.00  0.420          H  
ATOM   1399 1HB  PHE A  94      -9.576  -1.605 -19.542  1.00  0.570          H  
ATOM   1400 2HB  PHE A  94      -8.602  -0.195 -19.804  1.00  0.570          H  
ATOM   1401  HD1 PHE A  94      -9.084  -3.750 -20.890  1.00  0.570          H  
ATOM   1402  HD2 PHE A  94      -7.108  -0.046 -21.664  1.00  0.570          H  
ATOM   1403  HE1 PHE A  94      -8.416  -4.603 -23.045  1.00  0.570          H  
ATOM   1404  HE2 PHE A  94      -6.437  -0.921 -23.856  1.00  0.570          H  
ATOM   1405  HZ  PHE A  94      -7.080  -3.178 -24.553  1.00  0.570          H  
ATOM   1406  N   GLN A  95      -6.156   0.187 -18.512  1.00  0.340          N  
ATOM   1407  CA  GLN A  95      -4.882   0.847 -18.708  1.00  0.340          C  
ATOM   1408  C   GLN A  95      -3.782   0.306 -17.795  1.00  0.320          C  
ATOM   1409  O   GLN A  95      -2.630   0.233 -18.224  1.00  0.330          O  
ATOM   1410  CB  GLN A  95      -5.027   2.345 -18.514  1.00  0.480          C  
ATOM   1411  CG  GLN A  95      -5.894   3.019 -19.555  1.00  0.480          C  
ATOM   1412  CD  GLN A  95      -5.402   2.774 -20.973  1.00  0.480          C  
ATOM   1413  OE1 GLN A  95      -4.188   2.750 -21.245  1.00  0.480          O  
ATOM   1414  NE2 GLN A  95      -6.342   2.594 -21.893  1.00  0.480          N  
ATOM   1415  H   GLN A  95      -6.962   0.712 -18.210  1.00  0.410          H  
ATOM   1416  HA  GLN A  95      -4.569   0.661 -19.733  1.00  0.410          H  
ATOM   1417 1HB  GLN A  95      -5.475   2.523 -17.539  1.00  0.570          H  
ATOM   1418 2HB  GLN A  95      -4.045   2.819 -18.522  1.00  0.570          H  
ATOM   1419 1HG  GLN A  95      -6.910   2.647 -19.471  1.00  0.570          H  
ATOM   1420 2HG  GLN A  95      -5.877   4.086 -19.375  1.00  0.570          H  
ATOM   1421 1HE2 GLN A  95      -6.097   2.440 -22.851  1.00  0.570          H  
ATOM   1422 2HE2 GLN A  95      -7.311   2.615 -21.639  1.00  0.570          H  
ATOM   1423  N   ILE A  96      -4.128  -0.115 -16.581  1.00  0.300          N  
ATOM   1424  CA  ILE A  96      -3.125  -0.669 -15.687  1.00  0.280          C  
ATOM   1425  C   ILE A  96      -2.896  -2.185 -15.887  1.00  0.290          C  
ATOM   1426  O   ILE A  96      -1.750  -2.621 -16.029  1.00  0.280          O  
ATOM   1427  CB  ILE A  96      -3.479  -0.359 -14.219  1.00  0.400          C  
ATOM   1428  CG1 ILE A  96      -3.431   1.194 -13.999  1.00  0.400          C  
ATOM   1429  CG2 ILE A  96      -2.513  -1.089 -13.296  1.00  0.400          C  
ATOM   1430  CD1 ILE A  96      -4.018   1.681 -12.675  1.00  0.400          C  
ATOM   1431  H   ILE A  96      -5.092   0.033 -16.259  1.00  0.360          H  
ATOM   1432  HA  ILE A  96      -2.188  -0.164 -15.897  1.00  0.340          H  
ATOM   1433  HB  ILE A  96      -4.503  -0.688 -14.012  1.00  0.480          H  
ATOM   1434 1HG1 ILE A  96      -2.396   1.526 -14.062  1.00  0.480          H  
ATOM   1435 2HG1 ILE A  96      -3.996   1.670 -14.802  1.00  0.480          H  
ATOM   1436 1HG2 ILE A  96      -2.754  -0.886 -12.281  1.00  0.480          H  
ATOM   1437 2HG2 ILE A  96      -2.591  -2.141 -13.455  1.00  0.480          H  
ATOM   1438 3HG2 ILE A  96      -1.490  -0.766 -13.500  1.00  0.480          H  
ATOM   1439 1HD1 ILE A  96      -3.950   2.768 -12.634  1.00  0.480          H  
ATOM   1440 2HD1 ILE A  96      -5.070   1.383 -12.610  1.00  0.480          H  
ATOM   1441 3HD1 ILE A  96      -3.473   1.263 -11.837  1.00  0.480          H  
ATOM   1442  N   PHE A  97      -3.964  -2.983 -15.879  1.00  0.300          N  
ATOM   1443  CA  PHE A  97      -3.871  -4.433 -15.983  1.00  0.300          C  
ATOM   1444  C   PHE A  97      -3.600  -4.953 -17.385  1.00  0.330          C  
ATOM   1445  O   PHE A  97      -3.043  -6.048 -17.532  1.00  0.340          O  
ATOM   1446  CB  PHE A  97      -5.153  -5.064 -15.451  1.00  0.420          C  
ATOM   1447  CG  PHE A  97      -5.396  -4.840 -13.967  1.00  0.420          C  
ATOM   1448  CD1 PHE A  97      -4.381  -4.571 -13.118  1.00  0.420          C  
ATOM   1449  CD2 PHE A  97      -6.645  -4.910 -13.420  1.00  0.420          C  
ATOM   1450  CE1 PHE A  97      -4.573  -4.390 -11.834  1.00  0.420          C  
ATOM   1451  CE2 PHE A  97      -6.832  -4.721 -12.094  1.00  0.420          C  
ATOM   1452  CZ  PHE A  97      -5.805  -4.463 -11.303  1.00  0.420          C  
ATOM   1453  H   PHE A  97      -4.889  -2.581 -15.781  1.00  0.360          H  
ATOM   1454  HA  PHE A  97      -3.019  -4.756 -15.406  1.00  0.360          H  
ATOM   1455 1HB  PHE A  97      -5.996  -4.674 -16.004  1.00  0.500          H  
ATOM   1456 2HB  PHE A  97      -5.116  -6.137 -15.631  1.00  0.500          H  
ATOM   1457  HD1 PHE A  97      -3.412  -4.510 -13.460  1.00  0.500          H  
ATOM   1458  HD2 PHE A  97      -7.488  -5.111 -14.034  1.00  0.500          H  
ATOM   1459  HE1 PHE A  97      -3.717  -4.193 -11.229  1.00  0.500          H  
ATOM   1460  HE2 PHE A  97      -7.816  -4.768 -11.671  1.00  0.500          H  
ATOM   1461  HZ  PHE A  97      -5.967  -4.312 -10.244  1.00  0.500          H  
ATOM   1462  N   VAL A  98      -3.981  -4.203 -18.415  1.00  0.330          N  
ATOM   1463  CA  VAL A  98      -3.732  -4.642 -19.764  1.00  0.370          C  
ATOM   1464  C   VAL A  98      -2.589  -3.849 -20.345  1.00  0.360          C  
ATOM   1465  O   VAL A  98      -1.650  -4.429 -20.863  1.00  0.390          O  
ATOM   1466  CB  VAL A  98      -4.973  -4.528 -20.656  1.00  0.500          C  
ATOM   1467  CG1 VAL A  98      -4.650  -4.942 -22.049  1.00  0.500          C  
ATOM   1468  CG2 VAL A  98      -6.014  -5.376 -20.090  1.00  0.500          C  
ATOM   1469  H   VAL A  98      -4.454  -3.309 -18.292  1.00  0.400          H  
ATOM   1470  HA  VAL A  98      -3.442  -5.680 -19.747  1.00  0.440          H  
ATOM   1471  HB  VAL A  98      -5.311  -3.506 -20.704  1.00  0.600          H  
ATOM   1472 1HG1 VAL A  98      -5.534  -4.869 -22.667  1.00  0.600          H  
ATOM   1473 2HG1 VAL A  98      -3.880  -4.306 -22.461  1.00  0.600          H  
ATOM   1474 3HG1 VAL A  98      -4.308  -5.969 -22.030  1.00  0.600          H  
ATOM   1475 1HG2 VAL A  98      -6.904  -5.325 -20.700  1.00  0.600          H  
ATOM   1476 2HG2 VAL A  98      -5.662  -6.404 -20.053  1.00  0.600          H  
ATOM   1477 3HG2 VAL A  98      -6.242  -5.032 -19.083  1.00  0.600          H  
ATOM   1478  N   HIS A  99      -2.657  -2.526 -20.326  1.00  0.350          N  
ATOM   1479  CA  HIS A  99      -1.525  -1.846 -20.941  1.00  0.360          C  
ATOM   1480  C   HIS A  99      -0.255  -1.788 -20.086  1.00  0.340          C  
ATOM   1481  O   HIS A  99       0.731  -2.415 -20.452  1.00  0.340          O  
ATOM   1482  CB  HIS A  99      -1.884  -0.431 -21.403  1.00  0.500          C  
ATOM   1483  CG  HIS A  99      -2.729  -0.387 -22.627  1.00  0.500          C  
ATOM   1484  ND1 HIS A  99      -3.298   0.781 -23.092  1.00  0.500          N  
ATOM   1485  CD2 HIS A  99      -3.095  -1.360 -23.496  1.00  0.500          C  
ATOM   1486  CE1 HIS A  99      -3.969   0.522 -24.198  1.00  0.500          C  
ATOM   1487  NE2 HIS A  99      -3.860  -0.769 -24.463  1.00  0.500          N  
ATOM   1488  H   HIS A  99      -3.467  -2.055 -19.913  1.00  0.420          H  
ATOM   1489  HA  HIS A  99      -1.247  -2.391 -21.840  1.00  0.430          H  
ATOM   1490 1HB  HIS A  99      -2.407   0.093 -20.625  1.00  0.600          H  
ATOM   1491 2HB  HIS A  99      -0.971   0.122 -21.604  1.00  0.600          H  
ATOM   1492  HD1 HIS A  99      -3.535   1.583 -22.498  1.00  0.600          H  
ATOM   1493  HD2 HIS A  99      -2.891  -2.428 -23.551  1.00  0.600          H  
ATOM   1494  HE1 HIS A  99      -4.491   1.319 -24.724  1.00  0.600          H  
ATOM   1495  N   ALA A 100      -0.276  -1.172 -18.897  1.00  0.320          N  
ATOM   1496  CA  ALA A 100       0.984  -1.027 -18.145  1.00  0.300          C  
ATOM   1497  C   ALA A 100       1.641  -2.364 -17.820  1.00  0.300          C  
ATOM   1498  O   ALA A 100       2.826  -2.574 -18.108  1.00  0.320          O  
ATOM   1499  CB  ALA A 100       0.745  -0.301 -16.829  1.00  0.430          C  
ATOM   1500  H   ALA A 100      -1.128  -0.708 -18.585  1.00  0.380          H  
ATOM   1501  HA  ALA A 100       1.664  -0.437 -18.754  1.00  0.360          H  
ATOM   1502 1HB  ALA A 100       1.690  -0.169 -16.312  1.00  0.510          H  
ATOM   1503 2HB  ALA A 100       0.297   0.659 -17.010  1.00  0.510          H  
ATOM   1504 3HB  ALA A 100       0.079  -0.887 -16.209  1.00  0.510          H  
ATOM   1505  N   ALA A 101       0.832  -3.302 -17.343  1.00  0.300          N  
ATOM   1506  CA  ALA A 101       1.246  -4.641 -16.939  1.00  0.310          C  
ATOM   1507  C   ALA A 101       1.878  -5.441 -18.058  1.00  0.320          C  
ATOM   1508  O   ALA A 101       2.640  -6.377 -17.813  1.00  0.330          O  
ATOM   1509  CB  ALA A 101       0.045  -5.418 -16.447  1.00  0.430          C  
ATOM   1510  H   ALA A 101      -0.133  -3.027 -17.141  1.00  0.360          H  
ATOM   1511  HA  ALA A 101       1.974  -4.537 -16.136  1.00  0.370          H  
ATOM   1512 1HB  ALA A 101       0.360  -6.404 -16.116  1.00  0.520          H  
ATOM   1513 2HB  ALA A 101      -0.431  -4.900 -15.634  1.00  0.520          H  
ATOM   1514 3HB  ALA A 101      -0.654  -5.517 -17.263  1.00  0.520          H  
ATOM   1515  N   ARG A 102       1.525  -5.126 -19.291  1.00  0.340          N  
ATOM   1516  CA  ARG A 102       1.980  -5.905 -20.404  1.00  0.380          C  
ATOM   1517  C   ARG A 102       3.000  -5.200 -21.282  1.00  0.390          C  
ATOM   1518  O   ARG A 102       3.396  -5.755 -22.308  1.00  0.400          O  
ATOM   1519  CB  ARG A 102       0.793  -6.307 -21.263  1.00  0.520          C  
ATOM   1520  CG  ARG A 102      -0.223  -7.267 -20.640  1.00  0.520          C  
ATOM   1521  CD  ARG A 102      -1.392  -7.501 -21.566  1.00  0.520          C  
ATOM   1522  NE  ARG A 102      -2.196  -8.694 -21.246  1.00  0.520          N  
ATOM   1523  CZ  ARG A 102      -2.967  -8.963 -20.168  1.00  0.520          C  
ATOM   1524  NH1 ARG A 102      -3.102  -8.193 -19.111  1.00  0.520          N  
ATOM   1525  NH2 ARG A 102      -3.612 -10.095 -20.205  1.00  0.520          N  
ATOM   1526  H   ARG A 102       0.979  -4.276 -19.467  1.00  0.410          H  
ATOM   1527  HA  ARG A 102       2.441  -6.805 -20.021  1.00  0.460          H  
ATOM   1528 1HB  ARG A 102       0.309  -5.431 -21.664  1.00  0.620          H  
ATOM   1529 2HB  ARG A 102       1.158  -6.855 -22.075  1.00  0.620          H  
ATOM   1530 1HG  ARG A 102       0.220  -8.156 -20.357  1.00  0.620          H  
ATOM   1531 2HG  ARG A 102      -0.619  -6.781 -19.747  1.00  0.620          H  
ATOM   1532 1HD  ARG A 102      -2.047  -6.660 -21.559  1.00  0.620          H  
ATOM   1533 2HD  ARG A 102      -1.007  -7.628 -22.578  1.00  0.620          H  
ATOM   1534  HE  ARG A 102      -2.248  -9.421 -21.980  1.00  0.620          H  
ATOM   1535 1HH1 ARG A 102      -2.639  -7.297 -19.006  1.00  0.620          H  
ATOM   1536 2HH1 ARG A 102      -3.699  -8.498 -18.350  1.00  0.620          H  
ATOM   1537 1HH2 ARG A 102      -3.512 -10.677 -21.048  1.00  0.620          H  
ATOM   1538 2HH2 ARG A 102      -4.214 -10.370 -19.416  1.00  0.620          H  
ATOM   1539  N   ILE A 103       3.490  -4.010 -20.913  1.00  0.420          N  
ATOM   1540  CA  ILE A 103       4.364  -3.331 -21.876  1.00  0.430          C  
ATOM   1541  C   ILE A 103       5.676  -4.075 -22.098  1.00  0.450          C  
ATOM   1542  O   ILE A 103       6.074  -4.301 -23.250  1.00  0.480          O  
ATOM   1543  CB  ILE A 103       4.702  -1.870 -21.442  1.00  0.600          C  
ATOM   1544  CG1 ILE A 103       3.415  -0.989 -21.340  1.00  0.600          C  
ATOM   1545  CG2 ILE A 103       5.737  -1.214 -22.384  1.00  0.600          C  
ATOM   1546  CD1 ILE A 103       2.513  -0.921 -22.557  1.00  0.600          C  
ATOM   1547  H   ILE A 103       3.217  -3.568 -20.022  1.00  0.500          H  
ATOM   1548  HA  ILE A 103       3.858  -3.302 -22.835  1.00  0.520          H  
ATOM   1549  HB  ILE A 103       5.131  -1.900 -20.441  1.00  0.720          H  
ATOM   1550 1HG1 ILE A 103       2.852  -1.338 -20.509  1.00  0.720          H  
ATOM   1551 2HG1 ILE A 103       3.728   0.028 -21.136  1.00  0.720          H  
ATOM   1552 1HG2 ILE A 103       5.969  -0.216 -22.024  1.00  0.720          H  
ATOM   1553 2HG2 ILE A 103       6.645  -1.798 -22.396  1.00  0.720          H  
ATOM   1554 3HG2 ILE A 103       5.344  -1.150 -23.394  1.00  0.720          H  
ATOM   1555 1HD1 ILE A 103       1.674  -0.262 -22.336  1.00  0.720          H  
ATOM   1556 2HD1 ILE A 103       3.053  -0.541 -23.417  1.00  0.720          H  
ATOM   1557 3HD1 ILE A 103       2.129  -1.911 -22.774  1.00  0.720          H  
ATOM   1558  N   ARG A 104       6.334  -4.473 -21.007  1.00  0.430          N  
ATOM   1559  CA  ARG A 104       7.612  -5.170 -21.096  1.00  0.450          C  
ATOM   1560  C   ARG A 104       7.459  -6.536 -21.732  1.00  0.430          C  
ATOM   1561  O   ARG A 104       8.337  -7.012 -22.458  1.00  0.410          O  
ATOM   1562  CB  ARG A 104       8.266  -5.328 -19.729  1.00  0.620          C  
ATOM   1563  CG  ARG A 104       8.766  -4.028 -19.115  1.00  0.620          C  
ATOM   1564  CD  ARG A 104       9.522  -4.232 -17.836  1.00  0.620          C  
ATOM   1565  NE  ARG A 104      10.804  -4.897 -18.087  1.00  0.620          N  
ATOM   1566  CZ  ARG A 104      11.635  -5.406 -17.147  1.00  0.620          C  
ATOM   1567  NH1 ARG A 104      11.344  -5.333 -15.859  1.00  0.620          N  
ATOM   1568  NH2 ARG A 104      12.766  -5.988 -17.532  1.00  0.620          N  
ATOM   1569  H   ARG A 104       5.929  -4.283 -20.102  1.00  0.520          H  
ATOM   1570  HA  ARG A 104       8.279  -4.578 -21.722  1.00  0.540          H  
ATOM   1571 1HB  ARG A 104       7.555  -5.773 -19.035  1.00  0.750          H  
ATOM   1572 2HB  ARG A 104       9.111  -6.009 -19.812  1.00  0.750          H  
ATOM   1573 1HG  ARG A 104       9.440  -3.561 -19.825  1.00  0.750          H  
ATOM   1574 2HG  ARG A 104       7.924  -3.364 -18.923  1.00  0.750          H  
ATOM   1575 1HD  ARG A 104       9.719  -3.264 -17.365  1.00  0.750          H  
ATOM   1576 2HD  ARG A 104       8.935  -4.852 -17.156  1.00  0.750          H  
ATOM   1577  HE  ARG A 104      11.093  -4.982 -19.050  1.00  0.750          H  
ATOM   1578 1HH1 ARG A 104      10.477  -4.872 -15.521  1.00  0.750          H  
ATOM   1579 2HH1 ARG A 104      11.972  -5.715 -15.174  1.00  0.750          H  
ATOM   1580 1HH2 ARG A 104      12.997  -6.046 -18.515  1.00  0.750          H  
ATOM   1581 2HH2 ARG A 104      13.397  -6.371 -16.845  1.00  0.750          H  
ATOM   1582  N   ASN A 105       6.328  -7.183 -21.477  1.00  0.480          N  
ATOM   1583  CA  ASN A 105       6.133  -8.511 -22.012  1.00  0.510          C  
ATOM   1584  C   ASN A 105       5.761  -8.491 -23.496  1.00  0.500          C  
ATOM   1585  O   ASN A 105       6.374  -9.202 -24.295  1.00  0.520          O  
ATOM   1586  CB  ASN A 105       5.079  -9.219 -21.192  1.00  0.700          C  
ATOM   1587  CG  ASN A 105       5.604  -9.585 -19.824  1.00  0.700          C  
ATOM   1588  OD1 ASN A 105       6.377 -10.538 -19.686  1.00  0.700          O  
ATOM   1589  ND2 ASN A 105       5.218  -8.847 -18.812  1.00  0.700          N  
ATOM   1590  H   ASN A 105       5.636  -6.759 -20.875  1.00  0.580          H  
ATOM   1591  HA  ASN A 105       7.071  -9.059 -21.919  1.00  0.610          H  
ATOM   1592 1HB  ASN A 105       4.206  -8.571 -21.080  1.00  0.840          H  
ATOM   1593 2HB  ASN A 105       4.757 -10.123 -21.708  1.00  0.840          H  
ATOM   1594 1HD2 ASN A 105       5.547  -9.056 -17.890  1.00  0.840          H  
ATOM   1595 2HD2 ASN A 105       4.587  -8.080 -18.946  1.00  0.840          H  
ATOM   1596  N   ARG A 106       4.815  -7.637 -23.904  1.00  0.490          N  
ATOM   1597  CA  ARG A 106       4.388  -7.628 -25.305  1.00  0.510          C  
ATOM   1598  C   ARG A 106       5.503  -7.213 -26.228  1.00  0.520          C  
ATOM   1599  O   ARG A 106       5.655  -7.755 -27.322  1.00  0.560          O  
ATOM   1600  CB  ARG A 106       3.255  -6.654 -25.560  1.00  0.710          C  
ATOM   1601  CG  ARG A 106       1.974  -7.023 -24.955  1.00  0.710          C  
ATOM   1602  CD  ARG A 106       0.850  -6.130 -25.382  1.00  0.710          C  
ATOM   1603  NE  ARG A 106       1.091  -4.719 -25.091  1.00  0.710          N  
ATOM   1604  CZ  ARG A 106       0.273  -3.698 -25.461  1.00  0.710          C  
ATOM   1605  NH1 ARG A 106      -0.878  -3.926 -26.079  1.00  0.710          N  
ATOM   1606  NH2 ARG A 106       0.633  -2.450 -25.209  1.00  0.710          N  
ATOM   1607  H   ARG A 106       4.355  -7.017 -23.238  1.00  0.590          H  
ATOM   1608  HA  ARG A 106       4.060  -8.632 -25.575  1.00  0.610          H  
ATOM   1609 1HB  ARG A 106       3.539  -5.679 -25.164  1.00  0.850          H  
ATOM   1610 2HB  ARG A 106       3.099  -6.544 -26.632  1.00  0.850          H  
ATOM   1611 1HG  ARG A 106       1.745  -8.036 -25.261  1.00  0.850          H  
ATOM   1612 2HG  ARG A 106       2.083  -7.001 -23.924  1.00  0.850          H  
ATOM   1613 1HD  ARG A 106       0.676  -6.248 -26.452  1.00  0.850          H  
ATOM   1614 2HD  ARG A 106      -0.036  -6.427 -24.835  1.00  0.850          H  
ATOM   1615  HE  ARG A 106       1.953  -4.479 -24.620  1.00  0.850          H  
ATOM   1616 1HH1 ARG A 106      -1.217  -4.882 -26.261  1.00  0.850          H  
ATOM   1617 2HH1 ARG A 106      -1.464  -3.151 -26.354  1.00  0.850          H  
ATOM   1618 1HH2 ARG A 106       1.513  -2.265 -24.745  1.00  0.850          H  
ATOM   1619 2HH2 ARG A 106       0.036  -1.681 -25.483  1.00  0.850          H  
ATOM   1620  N   SER A 107       6.304  -6.250 -25.777  1.00  0.480          N  
ATOM   1621  CA  SER A 107       7.387  -5.712 -26.571  1.00  0.480          C  
ATOM   1622  C   SER A 107       8.672  -6.517 -26.422  1.00  0.480          C  
ATOM   1623  O   SER A 107       9.718  -6.113 -26.931  1.00  0.480          O  
ATOM   1624  CB  SER A 107       7.624  -4.262 -26.222  1.00  0.670          C  
ATOM   1625  OG  SER A 107       8.146  -4.109 -24.933  1.00  0.670          O  
ATOM   1626  H   SER A 107       6.126  -5.818 -24.868  1.00  0.580          H  
ATOM   1627  HA  SER A 107       7.089  -5.758 -27.618  1.00  0.580          H  
ATOM   1628 1HB  SER A 107       8.288  -3.836 -26.944  1.00  0.810          H  
ATOM   1629 2HB  SER A 107       6.682  -3.721 -26.291  1.00  0.810          H  
ATOM   1630  HG  SER A 107       7.380  -4.207 -24.319  1.00  0.810          H  
ATOM   1631  N   ARG A 108       8.626  -7.614 -25.663  1.00  0.490          N  
ATOM   1632  CA  ARG A 108       9.765  -8.489 -25.453  1.00  0.500          C  
ATOM   1633  C   ARG A 108      10.995  -7.756 -24.931  1.00  0.470          C  
ATOM   1634  O   ARG A 108      12.110  -7.963 -25.414  1.00  0.480          O  
ATOM   1635  CB  ARG A 108      10.081  -9.197 -26.758  1.00  0.700          C  
ATOM   1636  CG  ARG A 108       8.908 -10.014 -27.289  1.00  0.700          C  
ATOM   1637  CD  ARG A 108       9.221 -10.709 -28.548  1.00  0.700          C  
ATOM   1638  NE  ARG A 108       9.566  -9.769 -29.620  1.00  0.700          N  
ATOM   1639  CZ  ARG A 108       8.684  -9.070 -30.382  1.00  0.700          C  
ATOM   1640  NH1 ARG A 108       7.380  -9.171 -30.186  1.00  0.700          N  
ATOM   1641  NH2 ARG A 108       9.143  -8.271 -31.335  1.00  0.700          N  
ATOM   1642  H   ARG A 108       7.742  -7.911 -25.247  1.00  0.590          H  
ATOM   1643  HA  ARG A 108       9.471  -9.236 -24.714  1.00  0.600          H  
ATOM   1644 1HB  ARG A 108      10.373  -8.477 -27.516  1.00  0.840          H  
ATOM   1645 2HB  ARG A 108      10.918  -9.877 -26.611  1.00  0.840          H  
ATOM   1646 1HG  ARG A 108       8.633 -10.761 -26.547  1.00  0.840          H  
ATOM   1647 2HG  ARG A 108       8.057  -9.354 -27.455  1.00  0.840          H  
ATOM   1648 1HD  ARG A 108      10.076 -11.366 -28.388  1.00  0.840          H  
ATOM   1649 2HD  ARG A 108       8.366 -11.304 -28.866  1.00  0.840          H  
ATOM   1650  HE  ARG A 108      10.551  -9.644 -29.819  1.00  0.840          H  
ATOM   1651 1HH1 ARG A 108       7.018  -9.753 -29.445  1.00  0.840          H  
ATOM   1652 2HH1 ARG A 108       6.738  -8.642 -30.761  1.00  0.840          H  
ATOM   1653 1HH2 ARG A 108      10.139  -8.187 -31.486  1.00  0.840          H  
ATOM   1654 2HH2 ARG A 108       8.502  -7.743 -31.908  1.00  0.840          H  
ATOM   1655  N   GLY A 109      10.784  -6.875 -23.957  1.00  0.430          N  
ATOM   1656  CA  GLY A 109      11.848  -6.115 -23.327  1.00  0.410          C  
ATOM   1657  C   GLY A 109      12.190  -4.786 -24.004  1.00  0.410          C  
ATOM   1658  O   GLY A 109      12.957  -4.003 -23.441  1.00  0.410          O  
ATOM   1659  H   GLY A 109       9.836  -6.768 -23.587  1.00  0.520          H  
ATOM   1660 1HA  GLY A 109      11.562  -5.920 -22.293  1.00  0.490          H  
ATOM   1661 2HA  GLY A 109      12.742  -6.734 -23.287  1.00  0.490          H  
ATOM   1662  N   VAL A 110      11.636  -4.505 -25.187  1.00  0.430          N  
ATOM   1663  CA  VAL A 110      11.959  -3.255 -25.873  1.00  0.440          C  
ATOM   1664  C   VAL A 110      11.455  -2.020 -25.130  1.00  0.430          C  
ATOM   1665  O   VAL A 110      12.161  -1.011 -25.065  1.00  0.440          O  
ATOM   1666  CB  VAL A 110      11.442  -3.253 -27.323  1.00  0.610          C  
ATOM   1667  CG1 VAL A 110      11.640  -1.861 -27.970  1.00  0.610          C  
ATOM   1668  CG2 VAL A 110      12.185  -4.321 -28.110  1.00  0.610          C  
ATOM   1669  H   VAL A 110      11.011  -5.184 -25.634  1.00  0.520          H  
ATOM   1670  HA  VAL A 110      13.045  -3.185 -25.926  1.00  0.530          H  
ATOM   1671  HB  VAL A 110      10.397  -3.471 -27.326  1.00  0.730          H  
ATOM   1672 1HG1 VAL A 110      11.264  -1.880 -28.991  1.00  0.730          H  
ATOM   1673 2HG1 VAL A 110      11.107  -1.102 -27.418  1.00  0.730          H  
ATOM   1674 3HG1 VAL A 110      12.700  -1.612 -27.979  1.00  0.730          H  
ATOM   1675 1HG2 VAL A 110      11.819  -4.343 -29.134  1.00  0.730          H  
ATOM   1676 2HG2 VAL A 110      13.250  -4.098 -28.108  1.00  0.730          H  
ATOM   1677 3HG2 VAL A 110      12.021  -5.296 -27.647  1.00  0.730          H  
ATOM   1678  N   TYR A 111      10.223  -2.059 -24.623  1.00  0.420          N  
ATOM   1679  CA  TYR A 111       9.688  -0.900 -23.927  1.00  0.420          C  
ATOM   1680  C   TYR A 111       9.424  -1.203 -22.468  1.00  0.390          C  
ATOM   1681  O   TYR A 111       9.174  -2.342 -22.083  1.00  0.390          O  
ATOM   1682  CB  TYR A 111       8.414  -0.382 -24.589  1.00  0.590          C  
ATOM   1683  CG  TYR A 111       8.630   0.119 -25.981  1.00  0.590          C  
ATOM   1684  CD1 TYR A 111       8.238  -0.649 -27.051  1.00  0.590          C  
ATOM   1685  CD2 TYR A 111       9.256   1.331 -26.193  1.00  0.590          C  
ATOM   1686  CE1 TYR A 111       8.452  -0.209 -28.333  1.00  0.590          C  
ATOM   1687  CE2 TYR A 111       9.475   1.776 -27.472  1.00  0.590          C  
ATOM   1688  CZ  TYR A 111       9.075   1.010 -28.543  1.00  0.590          C  
ATOM   1689  OH  TYR A 111       9.294   1.449 -29.826  1.00  0.590          O  
ATOM   1690  H   TYR A 111       9.661  -2.907 -24.700  1.00  0.500          H  
ATOM   1691  HA  TYR A 111      10.431  -0.104 -23.955  1.00  0.500          H  
ATOM   1692 1HB  TYR A 111       7.683  -1.187 -24.632  1.00  0.710          H  
ATOM   1693 2HB  TYR A 111       7.987   0.422 -23.989  1.00  0.710          H  
ATOM   1694  HD1 TYR A 111       7.757  -1.594 -26.882  1.00  0.710          H  
ATOM   1695  HD2 TYR A 111       9.579   1.936 -25.345  1.00  0.710          H  
ATOM   1696  HE1 TYR A 111       8.137  -0.819 -29.178  1.00  0.710          H  
ATOM   1697  HE2 TYR A 111       9.969   2.733 -27.636  1.00  0.710          H  
ATOM   1698  HH  TYR A 111       9.733   2.302 -29.803  1.00  0.710          H  
ATOM   1699  N   THR A 112       9.466  -0.162 -21.652  1.00  0.380          N  
ATOM   1700  CA  THR A 112       9.187  -0.264 -20.231  1.00  0.360          C  
ATOM   1701  C   THR A 112       8.084   0.705 -19.863  1.00  0.330          C  
ATOM   1702  O   THR A 112       7.610   1.461 -20.707  1.00  0.350          O  
ATOM   1703  CB  THR A 112      10.448   0.008 -19.389  1.00  0.510          C  
ATOM   1704  OG1 THR A 112      10.873   1.359 -19.604  1.00  0.510          O  
ATOM   1705  CG2 THR A 112      11.567  -0.953 -19.786  1.00  0.510          C  
ATOM   1706  H   THR A 112       9.699   0.751 -22.023  1.00  0.460          H  
ATOM   1707  HA  THR A 112       8.832  -1.265 -20.011  1.00  0.430          H  
ATOM   1708  HB  THR A 112      10.215  -0.129 -18.330  1.00  0.610          H  
ATOM   1709  HG1 THR A 112      11.521   1.605 -18.935  1.00  0.610          H  
ATOM   1710 1HG2 THR A 112      12.447  -0.749 -19.180  1.00  0.610          H  
ATOM   1711 2HG2 THR A 112      11.244  -1.976 -19.621  1.00  0.610          H  
ATOM   1712 3HG2 THR A 112      11.817  -0.821 -20.836  1.00  0.610          H  
ATOM   1713  N   ALA A 113       7.633   0.654 -18.619  1.00  0.310          N  
ATOM   1714  CA  ALA A 113       6.569   1.541 -18.194  1.00  0.300          C  
ATOM   1715  C   ALA A 113       6.703   1.925 -16.720  1.00  0.260          C  
ATOM   1716  O   ALA A 113       5.815   1.607 -15.930  1.00  0.260          O  
ATOM   1717  CB  ALA A 113       5.212   0.908 -18.462  1.00  0.420          C  
ATOM   1718  H   ALA A 113       8.049   0.007 -17.961  1.00  0.370          H  
ATOM   1719  HA  ALA A 113       6.619   2.445 -18.796  1.00  0.360          H  
ATOM   1720 1HB  ALA A 113       4.418   1.600 -18.179  1.00  0.510          H  
ATOM   1721 2HB  ALA A 113       5.145   0.695 -19.519  1.00  0.510          H  
ATOM   1722 3HB  ALA A 113       5.112  -0.013 -17.899  1.00  0.510          H  
ATOM   1723  N   PRO A 114       7.767   2.655 -16.314  1.00  0.240          N  
ATOM   1724  CA  PRO A 114       8.076   3.038 -14.936  1.00  0.230          C  
ATOM   1725  C   PRO A 114       7.121   4.100 -14.393  1.00  0.210          C  
ATOM   1726  O   PRO A 114       7.497   5.241 -14.137  1.00  0.200          O  
ATOM   1727  CB  PRO A 114       9.495   3.599 -15.067  1.00  0.350          C  
ATOM   1728  CG  PRO A 114       9.547   4.169 -16.459  1.00  0.350          C  
ATOM   1729  CD  PRO A 114       8.778   3.149 -17.294  1.00  0.350          C  
ATOM   1730  HA  PRO A 114       8.067   2.139 -14.296  1.00  0.280          H  
ATOM   1731 1HB  PRO A 114       9.685   4.344 -14.275  1.00  0.410          H  
ATOM   1732 2HB  PRO A 114      10.206   2.807 -14.920  1.00  0.410          H  
ATOM   1733 1HG  PRO A 114       9.088   5.180 -16.486  1.00  0.410          H  
ATOM   1734 2HG  PRO A 114      10.588   4.289 -16.787  1.00  0.410          H  
ATOM   1735 1HD  PRO A 114       8.356   3.634 -18.171  1.00  0.410          H  
ATOM   1736 2HD  PRO A 114       9.459   2.340 -17.570  1.00  0.410          H  
ATOM   1737  N   LEU A 115       5.873   3.692 -14.282  1.00  0.220          N  
ATOM   1738  CA  LEU A 115       4.738   4.453 -13.803  1.00  0.220          C  
ATOM   1739  C   LEU A 115       4.360   4.097 -12.377  1.00  0.190          C  
ATOM   1740  O   LEU A 115       4.195   2.920 -12.053  1.00  0.190          O  
ATOM   1741  CB  LEU A 115       3.550   4.152 -14.742  1.00  0.310          C  
ATOM   1742  CG  LEU A 115       2.145   4.626 -14.314  1.00  0.310          C  
ATOM   1743  CD1 LEU A 115       2.063   6.097 -14.268  1.00  0.310          C  
ATOM   1744  CD2 LEU A 115       1.130   4.088 -15.315  1.00  0.310          C  
ATOM   1745  H   LEU A 115       5.695   2.733 -14.564  1.00  0.260          H  
ATOM   1746  HA  LEU A 115       4.992   5.512 -13.843  1.00  0.260          H  
ATOM   1747 1HB  LEU A 115       3.764   4.610 -15.705  1.00  0.370          H  
ATOM   1748 2HB  LEU A 115       3.505   3.070 -14.892  1.00  0.370          H  
ATOM   1749  HG  LEU A 115       1.916   4.244 -13.324  1.00  0.370          H  
ATOM   1750 1HD1 LEU A 115       1.065   6.339 -13.975  1.00  0.370          H  
ATOM   1751 2HD1 LEU A 115       2.760   6.504 -13.549  1.00  0.370          H  
ATOM   1752 3HD1 LEU A 115       2.271   6.499 -15.239  1.00  0.370          H  
ATOM   1753 1HD2 LEU A 115       0.125   4.401 -15.029  1.00  0.370          H  
ATOM   1754 2HD2 LEU A 115       1.362   4.475 -16.299  1.00  0.370          H  
ATOM   1755 3HD2 LEU A 115       1.180   3.000 -15.333  1.00  0.370          H  
ATOM   1756  N   VAL A 116       4.145   5.104 -11.544  1.00  0.180          N  
ATOM   1757  CA  VAL A 116       3.671   4.831 -10.194  1.00  0.160          C  
ATOM   1758  C   VAL A 116       2.257   5.338 -10.065  1.00  0.180          C  
ATOM   1759  O   VAL A 116       1.970   6.474 -10.427  1.00  0.200          O  
ATOM   1760  CB  VAL A 116       4.537   5.492  -9.105  1.00  0.230          C  
ATOM   1761  CG1 VAL A 116       3.967   5.194  -7.689  1.00  0.230          C  
ATOM   1762  CG2 VAL A 116       5.913   4.986  -9.201  1.00  0.230          C  
ATOM   1763  H   VAL A 116       4.313   6.067 -11.868  1.00  0.220          H  
ATOM   1764  HA  VAL A 116       3.677   3.758 -10.026  1.00  0.190          H  
ATOM   1765  HB  VAL A 116       4.529   6.555  -9.239  1.00  0.280          H  
ATOM   1766 1HG1 VAL A 116       4.602   5.670  -6.944  1.00  0.280          H  
ATOM   1767 2HG1 VAL A 116       2.952   5.580  -7.589  1.00  0.280          H  
ATOM   1768 3HG1 VAL A 116       3.959   4.112  -7.522  1.00  0.280          H  
ATOM   1769 1HG2 VAL A 116       6.491   5.460  -8.430  1.00  0.280          H  
ATOM   1770 2HG2 VAL A 116       5.922   3.910  -9.057  1.00  0.280          H  
ATOM   1771 3HG2 VAL A 116       6.334   5.217 -10.179  1.00  0.280          H  
ATOM   1772  N   VAL A 117       1.360   4.487  -9.607  1.00  0.180          N  
ATOM   1773  CA  VAL A 117      -0.012   4.927  -9.445  1.00  0.210          C  
ATOM   1774  C   VAL A 117      -0.273   4.951  -7.953  1.00  0.200          C  
ATOM   1775  O   VAL A 117      -0.047   3.961  -7.257  1.00  0.230          O  
ATOM   1776  CB  VAL A 117      -1.018   4.008 -10.162  1.00  0.280          C  
ATOM   1777  CG1 VAL A 117      -2.449   4.571  -9.972  1.00  0.280          C  
ATOM   1778  CG2 VAL A 117      -0.641   3.880 -11.641  1.00  0.280          C  
ATOM   1779  H   VAL A 117       1.668   3.545  -9.341  1.00  0.220          H  
ATOM   1780  HA  VAL A 117      -0.127   5.938  -9.836  1.00  0.250          H  
ATOM   1781  HB  VAL A 117      -0.996   3.025  -9.696  1.00  0.340          H  
ATOM   1782 1HG1 VAL A 117      -3.170   3.917 -10.454  1.00  0.340          H  
ATOM   1783 2HG1 VAL A 117      -2.694   4.652  -8.920  1.00  0.340          H  
ATOM   1784 3HG1 VAL A 117      -2.506   5.567 -10.421  1.00  0.340          H  
ATOM   1785 1HG2 VAL A 117      -1.343   3.222 -12.144  1.00  0.340          H  
ATOM   1786 2HG2 VAL A 117      -0.659   4.862 -12.110  1.00  0.340          H  
ATOM   1787 3HG2 VAL A 117       0.361   3.460 -11.717  1.00  0.340          H  
ATOM   1788  N   ARG A 118      -0.666   6.102  -7.454  1.00  0.210          N  
ATOM   1789  CA  ARG A 118      -0.872   6.291  -6.037  1.00  0.230          C  
ATOM   1790  C   ARG A 118      -2.354   6.405  -5.704  1.00  0.210          C  
ATOM   1791  O   ARG A 118      -3.082   7.208  -6.305  1.00  0.240          O  
ATOM   1792  CB  ARG A 118      -0.070   7.498  -5.591  1.00  0.310          C  
ATOM   1793  CG  ARG A 118      -0.161   7.849  -4.148  1.00  0.310          C  
ATOM   1794  CD  ARG A 118       0.877   8.836  -3.779  1.00  0.310          C  
ATOM   1795  NE  ARG A 118       0.740  10.060  -4.509  1.00  0.310          N  
ATOM   1796  CZ  ARG A 118      -0.055  11.087  -4.159  1.00  0.310          C  
ATOM   1797  NH1 ARG A 118      -0.803  11.031  -3.063  1.00  0.310          N  
ATOM   1798  NH2 ARG A 118      -0.086  12.144  -4.938  1.00  0.310          N  
ATOM   1799  H   ARG A 118      -0.851   6.869  -8.101  1.00  0.250          H  
ATOM   1800  HA  ARG A 118      -0.476   5.425  -5.514  1.00  0.280          H  
ATOM   1801 1HB  ARG A 118       0.979   7.330  -5.821  1.00  0.380          H  
ATOM   1802 2HB  ARG A 118      -0.394   8.367  -6.166  1.00  0.380          H  
ATOM   1803 1HG  ARG A 118      -1.141   8.282  -3.940  1.00  0.380          H  
ATOM   1804 2HG  ARG A 118      -0.034   6.963  -3.541  1.00  0.380          H  
ATOM   1805 1HD  ARG A 118       0.843   9.057  -2.731  1.00  0.380          H  
ATOM   1806 2HD  ARG A 118       1.838   8.418  -4.008  1.00  0.380          H  
ATOM   1807  HE  ARG A 118       1.283  10.155  -5.354  1.00  0.380          H  
ATOM   1808 1HH1 ARG A 118      -0.793  10.197  -2.449  1.00  0.380          H  
ATOM   1809 2HH1 ARG A 118      -1.390  11.813  -2.805  1.00  0.380          H  
ATOM   1810 1HH2 ARG A 118       0.471  12.171  -5.771  1.00  0.380          H  
ATOM   1811 2HH2 ARG A 118      -0.739  12.909  -4.755  1.00  0.380          H  
ATOM   1812  N   MET A 119      -2.796   5.562  -4.769  1.00  0.180          N  
ATOM   1813  CA  MET A 119      -4.199   5.538  -4.363  1.00  0.180          C  
ATOM   1814  C   MET A 119      -4.427   5.457  -2.853  1.00  0.170          C  
ATOM   1815  O   MET A 119      -3.881   4.560  -2.212  1.00  0.160          O  
ATOM   1816  CB  MET A 119      -4.853   4.303  -4.955  1.00  0.250          C  
ATOM   1817  CG  MET A 119      -5.075   4.322  -6.411  1.00  0.250          C  
ATOM   1818  SD  MET A 119      -5.379   2.744  -7.098  1.00  0.250          S  
ATOM   1819  CE  MET A 119      -3.758   2.087  -7.261  1.00  0.250          C  
ATOM   1820  H   MET A 119      -2.112   4.919  -4.344  1.00  0.220          H  
ATOM   1821  HA  MET A 119      -4.675   6.411  -4.792  1.00  0.220          H  
ATOM   1822 1HB  MET A 119      -4.244   3.451  -4.727  1.00  0.300          H  
ATOM   1823 2HB  MET A 119      -5.809   4.162  -4.475  1.00  0.300          H  
ATOM   1824 1HG  MET A 119      -5.971   4.872  -6.539  1.00  0.300          H  
ATOM   1825 2HG  MET A 119      -4.272   4.809  -6.952  1.00  0.300          H  
ATOM   1826 1HE  MET A 119      -3.846   1.102  -7.687  1.00  0.300          H  
ATOM   1827 2HE  MET A 119      -3.168   2.703  -7.912  1.00  0.300          H  
ATOM   1828 3HE  MET A 119      -3.266   2.028  -6.293  1.00  0.300          H  
ATOM   1829  N   PRO A 120      -5.252   6.338  -2.270  1.00  0.180          N  
ATOM   1830  CA  PRO A 120      -5.728   6.265  -0.904  1.00  0.170          C  
ATOM   1831  C   PRO A 120      -6.489   4.955  -0.718  1.00  0.160          C  
ATOM   1832  O   PRO A 120      -7.220   4.532  -1.620  1.00  0.170          O  
ATOM   1833  CB  PRO A 120      -6.606   7.510  -0.802  1.00  0.260          C  
ATOM   1834  CG  PRO A 120      -6.051   8.459  -1.833  1.00  0.260          C  
ATOM   1835  CD  PRO A 120      -5.597   7.589  -2.962  1.00  0.260          C  
ATOM   1836  HA  PRO A 120      -4.873   6.309  -0.239  1.00  0.200          H  
ATOM   1837 1HB  PRO A 120      -7.587   7.249  -1.029  1.00  0.310          H  
ATOM   1838 2HB  PRO A 120      -6.607   7.911   0.224  1.00  0.310          H  
ATOM   1839 1HG  PRO A 120      -6.820   9.159  -2.168  1.00  0.310          H  
ATOM   1840 2HG  PRO A 120      -5.236   9.060  -1.398  1.00  0.310          H  
ATOM   1841 1HD  PRO A 120      -6.393   7.436  -3.691  1.00  0.310          H  
ATOM   1842 2HD  PRO A 120      -4.705   8.070  -3.413  1.00  0.310          H  
ATOM   1843  N   MET A 121      -6.329   4.314   0.434  1.00  0.160          N  
ATOM   1844  CA  MET A 121      -7.026   3.046   0.673  1.00  0.190          C  
ATOM   1845  C   MET A 121      -7.536   2.747   2.096  1.00  0.180          C  
ATOM   1846  O   MET A 121      -7.041   3.297   3.080  1.00  0.200          O  
ATOM   1847  CB  MET A 121      -6.149   1.920   0.131  1.00  0.250          C  
ATOM   1848  CG  MET A 121      -6.735   0.537   0.322  1.00  0.250          C  
ATOM   1849  SD  MET A 121      -5.919  -0.724  -0.514  1.00  0.250          S  
ATOM   1850  CE  MET A 121      -6.669  -0.395  -2.064  1.00  0.250          C  
ATOM   1851  H   MET A 121      -5.660   4.704   1.103  1.00  0.190          H  
ATOM   1852  HA  MET A 121      -7.914   3.055   0.043  1.00  0.230          H  
ATOM   1853 1HB  MET A 121      -5.944   2.109  -0.911  1.00  0.300          H  
ATOM   1854 2HB  MET A 121      -5.191   1.939   0.656  1.00  0.300          H  
ATOM   1855 1HG  MET A 121      -6.703   0.268   1.374  1.00  0.300          H  
ATOM   1856 2HG  MET A 121      -7.753   0.537  -0.009  1.00  0.300          H  
ATOM   1857 1HE  MET A 121      -6.335  -1.128  -2.791  1.00  0.300          H  
ATOM   1858 2HE  MET A 121      -7.734  -0.418  -1.954  1.00  0.300          H  
ATOM   1859 3HE  MET A 121      -6.405   0.579  -2.393  1.00  0.300          H  
ATOM   1860  N   GLY A 122      -8.559   1.878   2.203  1.00  0.170          N  
ATOM   1861  CA  GLY A 122      -8.993   1.346   3.503  1.00  0.180          C  
ATOM   1862  C   GLY A 122     -10.124   2.075   4.203  1.00  0.190          C  
ATOM   1863  O   GLY A 122     -10.509   3.178   3.818  1.00  0.230          O  
ATOM   1864  H   GLY A 122      -9.013   1.500   1.362  1.00  0.200          H  
ATOM   1865 1HA  GLY A 122      -9.300   0.308   3.359  1.00  0.220          H  
ATOM   1866 2HA  GLY A 122      -8.136   1.303   4.173  1.00  0.220          H  
ATOM   1867  N   GLY A 123     -10.650   1.417   5.242  1.00  0.190          N  
ATOM   1868  CA  GLY A 123     -11.788   1.897   6.023  1.00  0.220          C  
ATOM   1869  C   GLY A 123     -11.425   2.408   7.413  1.00  0.230          C  
ATOM   1870  O   GLY A 123     -10.317   2.887   7.644  1.00  0.250          O  
ATOM   1871  H   GLY A 123     -10.216   0.521   5.505  1.00  0.230          H  
ATOM   1872 1HA  GLY A 123     -12.292   2.681   5.466  1.00  0.260          H  
ATOM   1873 2HA  GLY A 123     -12.498   1.091   6.131  1.00  0.260          H  
ATOM   1874  N   GLY A 124     -12.405   2.350   8.336  1.00  0.240          N  
ATOM   1875  CA  GLY A 124     -12.239   2.855   9.708  1.00  0.260          C  
ATOM   1876  C   GLY A 124     -12.376   4.377   9.756  1.00  0.250          C  
ATOM   1877  O   GLY A 124     -11.990   5.037  10.730  1.00  0.360          O  
ATOM   1878  H   GLY A 124     -13.286   1.917   8.084  1.00  0.290          H  
ATOM   1879 1HA  GLY A 124     -12.989   2.397  10.354  1.00  0.310          H  
ATOM   1880 2HA  GLY A 124     -11.260   2.559  10.085  1.00  0.310          H  
ATOM   1881  N   ILE A 125     -12.880   4.921   8.659  1.00  0.240          N  
ATOM   1882  CA  ILE A 125     -13.022   6.345   8.428  1.00  0.310          C  
ATOM   1883  C   ILE A 125     -14.424   6.874   8.068  1.00  0.280          C  
ATOM   1884  O   ILE A 125     -14.542   8.042   7.698  1.00  0.320          O  
ATOM   1885  CB  ILE A 125     -12.012   6.695   7.319  1.00  0.410          C  
ATOM   1886  CG1 ILE A 125     -12.375   5.824   6.101  1.00  0.410          C  
ATOM   1887  CG2 ILE A 125     -10.547   6.461   7.782  1.00  0.410          C  
ATOM   1888  CD1 ILE A 125     -11.700   6.122   4.856  1.00  0.410          C  
ATOM   1889  H   ILE A 125     -13.188   4.289   7.938  1.00  0.290          H  
ATOM   1890  HA  ILE A 125     -12.714   6.854   9.339  1.00  0.370          H  
ATOM   1891  HB  ILE A 125     -12.138   7.738   7.039  1.00  0.490          H  
ATOM   1892 1HG1 ILE A 125     -12.129   4.822   6.328  1.00  0.490          H  
ATOM   1893 2HG1 ILE A 125     -13.428   5.892   5.939  1.00  0.490          H  
ATOM   1894 1HG2 ILE A 125      -9.852   6.715   6.992  1.00  0.490          H  
ATOM   1895 2HG2 ILE A 125     -10.343   7.085   8.648  1.00  0.490          H  
ATOM   1896 3HG2 ILE A 125     -10.408   5.422   8.047  1.00  0.490          H  
ATOM   1897 1HD1 ILE A 125     -12.033   5.427   4.081  1.00  0.490          H  
ATOM   1898 2HD1 ILE A 125     -11.950   7.122   4.575  1.00  0.490          H  
ATOM   1899 3HD1 ILE A 125     -10.632   6.013   4.976  1.00  0.490          H  
ATOM   1900  N   LYS A 126     -15.481   6.043   8.162  1.00  0.250          N  
ATOM   1901  CA  LYS A 126     -16.858   6.446   7.847  1.00  0.270          C  
ATOM   1902  C   LYS A 126     -17.003   6.960   6.417  1.00  0.310          C  
ATOM   1903  O   LYS A 126     -17.764   7.893   6.155  1.00  0.400          O  
ATOM   1904  CB  LYS A 126     -17.331   7.506   8.844  1.00  0.370          C  
ATOM   1905  CG  LYS A 126     -17.261   7.046  10.297  1.00  0.370          C  
ATOM   1906  CD  LYS A 126     -17.907   8.048  11.232  1.00  0.370          C  
ATOM   1907  CE  LYS A 126     -17.828   7.580  12.678  1.00  0.370          C  
ATOM   1908  NZ  LYS A 126     -18.431   8.569  13.620  1.00  0.370          N  
ATOM   1909  H   LYS A 126     -15.389   5.062   8.433  1.00  0.300          H  
ATOM   1910  HA  LYS A 126     -17.500   5.575   7.954  1.00  0.320          H  
ATOM   1911 1HB  LYS A 126     -16.736   8.410   8.745  1.00  0.440          H  
ATOM   1912 2HB  LYS A 126     -18.357   7.778   8.623  1.00  0.440          H  
ATOM   1913 1HG  LYS A 126     -17.714   6.064  10.407  1.00  0.440          H  
ATOM   1914 2HG  LYS A 126     -16.212   6.957  10.574  1.00  0.440          H  
ATOM   1915 1HD  LYS A 126     -17.398   9.009  11.138  1.00  0.440          H  
ATOM   1916 2HD  LYS A 126     -18.952   8.182  10.957  1.00  0.440          H  
ATOM   1917 1HE  LYS A 126     -18.357   6.632  12.774  1.00  0.440          H  
ATOM   1918 2HE  LYS A 126     -16.783   7.430  12.947  1.00  0.440          H  
ATOM   1919 1HZ  LYS A 126     -18.358   8.221  14.567  1.00  0.440          H  
ATOM   1920 2HZ  LYS A 126     -17.940   9.449  13.549  1.00  0.440          H  
ATOM   1921 3HZ  LYS A 126     -19.405   8.708  13.389  1.00  0.440          H  
ATOM   1922  N   ALA A 127     -16.277   6.334   5.485  1.00  0.360          N  
ATOM   1923  CA  ALA A 127     -16.277   6.711   4.076  1.00  0.430          C  
ATOM   1924  C   ALA A 127     -17.274   5.912   3.211  1.00  0.500          C  
ATOM   1925  O   ALA A 127     -17.431   6.170   2.000  1.00  0.590          O  
ATOM   1926  CB  ALA A 127     -14.871   6.608   3.605  1.00  0.570          C  
ATOM   1927  H   ALA A 127     -15.676   5.567   5.763  1.00  0.430          H  
ATOM   1928  HA  ALA A 127     -16.576   7.755   4.016  1.00  0.520          H  
ATOM   1929 1HB  ALA A 127     -14.794   6.935   2.654  1.00  0.690          H  
ATOM   1930 2HB  ALA A 127     -14.268   7.242   4.236  1.00  0.690          H  
ATOM   1931 3HB  ALA A 127     -14.529   5.601   3.668  1.00  0.690          H  
ATOM   1932  N   LEU A 128     -17.994   5.014   3.871  1.00  0.500          N  
ATOM   1933  CA  LEU A 128     -19.091   4.225   3.334  1.00  0.580          C  
ATOM   1934  C   LEU A 128     -18.695   3.336   2.142  1.00  0.510          C  
ATOM   1935  O   LEU A 128     -17.542   2.927   2.005  1.00  0.600          O  
ATOM   1936  CB  LEU A 128     -20.171   5.229   2.853  1.00  0.780          C  
ATOM   1937  CG  LEU A 128     -20.549   6.428   3.815  1.00  0.780          C  
ATOM   1938  CD1 LEU A 128     -21.578   7.282   3.116  1.00  0.780          C  
ATOM   1939  CD2 LEU A 128     -21.047   5.956   5.125  1.00  0.780          C  
ATOM   1940  H   LEU A 128     -17.752   4.816   4.852  1.00  0.600          H  
ATOM   1941  HA  LEU A 128     -19.480   3.583   4.128  1.00  0.700          H  
ATOM   1942 1HB  LEU A 128     -19.881   5.639   1.886  1.00  0.940          H  
ATOM   1943 2HB  LEU A 128     -21.091   4.676   2.723  1.00  0.940          H  
ATOM   1944  HG  LEU A 128     -19.669   7.042   3.987  1.00  0.940          H  
ATOM   1945 1HD1 LEU A 128     -21.831   8.135   3.745  1.00  0.940          H  
ATOM   1946 2HD1 LEU A 128     -21.168   7.639   2.171  1.00  0.940          H  
ATOM   1947 3HD1 LEU A 128     -22.474   6.690   2.922  1.00  0.940          H  
ATOM   1948 1HD2 LEU A 128     -21.281   6.820   5.748  1.00  0.940          H  
ATOM   1949 2HD2 LEU A 128     -21.930   5.382   4.962  1.00  0.940          H  
ATOM   1950 3HD2 LEU A 128     -20.274   5.358   5.602  1.00  0.940          H  
ATOM   1951  N   GLU A 129     -19.658   3.077   1.244  1.00  0.400          N  
ATOM   1952  CA  GLU A 129     -19.477   2.160   0.122  1.00  0.300          C  
ATOM   1953  C   GLU A 129     -18.446   2.514  -0.966  1.00  0.240          C  
ATOM   1954  O   GLU A 129     -17.979   1.610  -1.672  1.00  0.200          O  
ATOM   1955  CB  GLU A 129     -20.824   1.948  -0.580  1.00  0.460          C  
ATOM   1956  CG  GLU A 129     -21.463   3.225  -1.155  1.00  0.460          C  
ATOM   1957  CD  GLU A 129     -22.365   3.945  -0.214  1.00  0.460          C  
ATOM   1958  OE1 GLU A 129     -22.294   3.656   0.945  1.00  0.460          O  
ATOM   1959  OE2 GLU A 129     -23.116   4.787  -0.641  1.00  0.460          O  
ATOM   1960  H   GLU A 129     -20.595   3.464   1.379  1.00  0.480          H  
ATOM   1961  HA  GLU A 129     -19.184   1.203   0.550  1.00  0.360          H  
ATOM   1962 1HB  GLU A 129     -20.695   1.246  -1.400  1.00  0.550          H  
ATOM   1963 2HB  GLU A 129     -21.529   1.495   0.121  1.00  0.550          H  
ATOM   1964 1HG  GLU A 129     -20.684   3.904  -1.399  1.00  0.550          H  
ATOM   1965 2HG  GLU A 129     -21.967   2.995  -2.059  1.00  0.550          H  
ATOM   1966  N   HIS A 130     -18.084   3.794  -1.152  1.00  0.330          N  
ATOM   1967  CA  HIS A 130     -17.167   4.091  -2.256  1.00  0.340          C  
ATOM   1968  C   HIS A 130     -15.777   4.587  -1.861  1.00  0.320          C  
ATOM   1969  O   HIS A 130     -14.832   4.445  -2.637  1.00  0.340          O  
ATOM   1970  CB  HIS A 130     -17.776   5.135  -3.195  1.00  0.470          C  
ATOM   1971  CG  HIS A 130     -19.075   4.735  -3.825  1.00  0.470          C  
ATOM   1972  ND1 HIS A 130     -19.180   3.677  -4.685  1.00  0.470          N  
ATOM   1973  CD2 HIS A 130     -20.316   5.281  -3.745  1.00  0.470          C  
ATOM   1974  CE1 HIS A 130     -20.433   3.565  -5.096  1.00  0.470          C  
ATOM   1975  NE2 HIS A 130     -21.144   4.530  -4.547  1.00  0.470          N  
ATOM   1976  H   HIS A 130     -18.478   4.534  -0.584  1.00  0.400          H  
ATOM   1977  HA  HIS A 130     -17.016   3.187  -2.841  1.00  0.410          H  
ATOM   1978 1HB  HIS A 130     -17.916   6.073  -2.662  1.00  0.570          H  
ATOM   1979 2HB  HIS A 130     -17.079   5.310  -3.993  1.00  0.570          H  
ATOM   1980  HD1 HIS A 130     -18.439   3.047  -4.927  1.00  0.570          H  
ATOM   1981  HD2 HIS A 130     -20.718   6.136  -3.199  1.00  0.570          H  
ATOM   1982  HE1 HIS A 130     -20.731   2.774  -5.782  1.00  0.570          H  
ATOM   1983  N   HIS A 131     -15.616   5.144  -0.669  1.00  0.330          N  
ATOM   1984  CA  HIS A 131     -14.336   5.727  -0.300  1.00  0.310          C  
ATOM   1985  C   HIS A 131     -13.630   4.972   0.834  1.00  0.370          C  
ATOM   1986  O   HIS A 131     -12.887   5.576   1.600  1.00  0.700          O  
ATOM   1987  CB  HIS A 131     -14.555   7.204   0.051  1.00  0.440          C  
ATOM   1988  CG  HIS A 131     -14.963   8.097  -1.062  1.00  0.440          C  
ATOM   1989  ND1 HIS A 131     -14.061   8.742  -1.881  1.00  0.440          N  
ATOM   1990  CD2 HIS A 131     -16.192   8.451  -1.493  1.00  0.440          C  
ATOM   1991  CE1 HIS A 131     -14.729   9.464  -2.767  1.00  0.440          C  
ATOM   1992  NE2 HIS A 131     -16.021   9.300  -2.551  1.00  0.440          N  
ATOM   1993  H   HIS A 131     -16.383   5.255  -0.000  1.00  0.400          H  
ATOM   1994  HA  HIS A 131     -13.673   5.704  -1.160  1.00  0.370          H  
ATOM   1995 1HB  HIS A 131     -15.392   7.263   0.717  1.00  0.530          H  
ATOM   1996 2HB  HIS A 131     -13.676   7.616   0.543  1.00  0.530          H  
ATOM   1997  HD1 HIS A 131     -13.161   9.046  -1.571  1.00  0.530          H  
ATOM   1998  HD2 HIS A 131     -17.195   8.190  -1.157  1.00  0.530          H  
ATOM   1999  HE1 HIS A 131     -14.197  10.056  -3.513  1.00  0.530          H  
ATOM   2000  N   SER A 132     -13.908   3.673   0.977  1.00  0.190          N  
ATOM   2001  CA  SER A 132     -13.281   2.830   2.009  1.00  0.220          C  
ATOM   2002  C   SER A 132     -12.846   1.465   1.463  1.00  0.250          C  
ATOM   2003  O   SER A 132     -12.617   0.514   2.215  1.00  0.410          O  
ATOM   2004  CB  SER A 132     -14.254   2.532   3.073  1.00  0.300          C  
ATOM   2005  OG  SER A 132     -15.263   1.842   2.496  1.00  0.300          O  
ATOM   2006  H   SER A 132     -14.580   3.249   0.354  1.00  0.230          H  
ATOM   2007  HA  SER A 132     -12.419   3.353   2.405  1.00  0.260          H  
ATOM   2008 1HB  SER A 132     -13.786   1.923   3.832  1.00  0.360          H  
ATOM   2009 2HB  SER A 132     -14.630   3.420   3.540  1.00  0.360          H  
ATOM   2010  HG  SER A 132     -15.983   2.471   2.347  1.00  0.360          H  
ATOM   2011  N   GLU A 133     -12.798   1.357   0.148  1.00  0.160          N  
ATOM   2012  CA  GLU A 133     -12.499   0.118  -0.559  1.00  0.180          C  
ATOM   2013  C   GLU A 133     -11.064  -0.401  -0.367  1.00  0.140          C  
ATOM   2014  O   GLU A 133     -10.133   0.378  -0.117  1.00  0.150          O  
ATOM   2015  CB  GLU A 133     -12.802   0.349  -2.049  1.00  0.240          C  
ATOM   2016  CG  GLU A 133     -12.681  -0.855  -2.953  1.00  0.240          C  
ATOM   2017  CD  GLU A 133     -13.623  -1.961  -2.635  1.00  0.240          C  
ATOM   2018  OE1 GLU A 133     -13.465  -2.562  -1.593  1.00  0.240          O  
ATOM   2019  OE2 GLU A 133     -14.493  -2.219  -3.429  1.00  0.240          O  
ATOM   2020  H   GLU A 133     -12.973   2.192  -0.387  1.00  0.190          H  
ATOM   2021  HA  GLU A 133     -13.179  -0.646  -0.178  1.00  0.220          H  
ATOM   2022 1HB  GLU A 133     -13.814   0.746  -2.154  1.00  0.290          H  
ATOM   2023 2HB  GLU A 133     -12.118   1.109  -2.434  1.00  0.290          H  
ATOM   2024 1HG  GLU A 133     -12.876  -0.525  -3.970  1.00  0.290          H  
ATOM   2025 2HG  GLU A 133     -11.687  -1.224  -2.922  1.00  0.290          H  
ATOM   2026  N   THR A 134     -10.923  -1.730  -0.509  1.00  0.170          N  
ATOM   2027  CA  THR A 134      -9.660  -2.480  -0.436  1.00  0.220          C  
ATOM   2028  C   THR A 134      -9.432  -3.333  -1.703  1.00  0.210          C  
ATOM   2029  O   THR A 134      -9.965  -4.442  -1.802  1.00  0.220          O  
ATOM   2030  CB  THR A 134      -9.695  -3.453   0.732  1.00  0.290          C  
ATOM   2031  OG1 THR A 134     -10.829  -4.310   0.545  1.00  0.290          O  
ATOM   2032  CG2 THR A 134      -9.827  -2.709   2.068  1.00  0.290          C  
ATOM   2033  H   THR A 134     -11.788  -2.250  -0.711  1.00  0.200          H  
ATOM   2034  HA  THR A 134      -8.834  -1.785  -0.320  1.00  0.260          H  
ATOM   2035  HB  THR A 134      -8.782  -4.048   0.732  1.00  0.350          H  
ATOM   2036  HG1 THR A 134     -10.711  -4.794  -0.302  1.00  0.350          H  
ATOM   2037 1HG2 THR A 134      -9.861  -3.426   2.880  1.00  0.350          H  
ATOM   2038 2HG2 THR A 134      -8.969  -2.053   2.198  1.00  0.350          H  
ATOM   2039 3HG2 THR A 134     -10.742  -2.115   2.075  1.00  0.350          H  
ATOM   2040  N   LEU A 135      -8.682  -2.803  -2.670  1.00  0.240          N  
ATOM   2041  CA  LEU A 135      -8.431  -3.415  -3.976  1.00  0.230          C  
ATOM   2042  C   LEU A 135      -7.075  -4.066  -4.155  1.00  0.210          C  
ATOM   2043  O   LEU A 135      -6.734  -4.494  -5.263  1.00  0.220          O  
ATOM   2044  CB  LEU A 135      -8.546  -2.361  -5.075  1.00  0.330          C  
ATOM   2045  CG  LEU A 135      -9.852  -1.669  -5.199  1.00  0.330          C  
ATOM   2046  CD1 LEU A 135      -9.774  -0.718  -6.344  1.00  0.330          C  
ATOM   2047  CD2 LEU A 135     -10.976  -2.670  -5.365  1.00  0.330          C  
ATOM   2048  H   LEU A 135      -8.274  -1.913  -2.476  1.00  0.290          H  
ATOM   2049  HA  LEU A 135      -9.160  -4.206  -4.124  1.00  0.280          H  
ATOM   2050 1HB  LEU A 135      -7.798  -1.596  -4.877  1.00  0.390          H  
ATOM   2051 2HB  LEU A 135      -8.315  -2.796  -6.017  1.00  0.390          H  
ATOM   2052  HG  LEU A 135     -10.020  -1.073  -4.319  1.00  0.390          H  
ATOM   2053 1HD1 LEU A 135     -10.715  -0.175  -6.429  1.00  0.390          H  
ATOM   2054 2HD1 LEU A 135      -8.965  -0.020  -6.177  1.00  0.390          H  
ATOM   2055 3HD1 LEU A 135      -9.596  -1.248  -7.261  1.00  0.390          H  
ATOM   2056 1HD2 LEU A 135     -11.902  -2.130  -5.452  1.00  0.390          H  
ATOM   2057 2HD2 LEU A 135     -10.805  -3.259  -6.254  1.00  0.390          H  
ATOM   2058 3HD2 LEU A 135     -11.057  -3.328  -4.509  1.00  0.390          H  
ATOM   2059  N   GLU A 136      -6.290  -4.197  -3.107  1.00  0.210          N  
ATOM   2060  CA  GLU A 136      -4.964  -4.736  -3.338  1.00  0.200          C  
ATOM   2061  C   GLU A 136      -5.005  -6.152  -3.913  1.00  0.230          C  
ATOM   2062  O   GLU A 136      -4.124  -6.522  -4.681  1.00  0.250          O  
ATOM   2063  CB  GLU A 136      -4.127  -4.664  -2.054  1.00  0.280          C  
ATOM   2064  CG  GLU A 136      -4.614  -5.499  -0.870  1.00  0.280          C  
ATOM   2065  CD  GLU A 136      -5.653  -4.846  -0.015  1.00  0.280          C  
ATOM   2066  OE1 GLU A 136      -6.404  -4.048  -0.500  1.00  0.280          O  
ATOM   2067  OE2 GLU A 136      -5.701  -5.172   1.138  1.00  0.280          O  
ATOM   2068  H   GLU A 136      -6.587  -3.904  -2.172  1.00  0.250          H  
ATOM   2069  HA  GLU A 136      -4.477  -4.108  -4.079  1.00  0.240          H  
ATOM   2070 1HB  GLU A 136      -3.115  -4.981  -2.282  1.00  0.340          H  
ATOM   2071 2HB  GLU A 136      -4.075  -3.627  -1.720  1.00  0.340          H  
ATOM   2072 1HG  GLU A 136      -5.021  -6.426  -1.225  1.00  0.340          H  
ATOM   2073 2HG  GLU A 136      -3.750  -5.733  -0.250  1.00  0.340          H  
ATOM   2074  N   ALA A 137      -6.072  -6.908  -3.649  1.00  0.280          N  
ATOM   2075  CA  ALA A 137      -6.192  -8.255  -4.172  1.00  0.370          C  
ATOM   2076  C   ALA A 137      -6.573  -8.296  -5.662  1.00  0.330          C  
ATOM   2077  O   ALA A 137      -6.474  -9.365  -6.269  1.00  0.430          O  
ATOM   2078  CB  ALA A 137      -7.197  -9.027  -3.357  1.00  0.480          C  
ATOM   2079  H   ALA A 137      -6.786  -6.568  -3.015  1.00  0.340          H  
ATOM   2080  HA  ALA A 137      -5.224  -8.740  -4.069  1.00  0.440          H  
ATOM   2081 1HB  ALA A 137      -7.260 -10.051  -3.732  1.00  0.580          H  
ATOM   2082 2HB  ALA A 137      -6.899  -9.036  -2.333  1.00  0.580          H  
ATOM   2083 3HB  ALA A 137      -8.147  -8.558  -3.426  1.00  0.580          H  
ATOM   2084  N   ILE A 138      -7.041  -7.188  -6.266  1.00  0.290          N  
ATOM   2085  CA  ILE A 138      -7.317  -7.239  -7.710  1.00  0.250          C  
ATOM   2086  C   ILE A 138      -6.017  -6.912  -8.429  1.00  0.250          C  
ATOM   2087  O   ILE A 138      -5.749  -7.442  -9.500  1.00  0.390          O  
ATOM   2088  CB  ILE A 138      -8.495  -6.356  -8.239  1.00  0.370          C  
ATOM   2089  CG1 ILE A 138      -8.250  -4.917  -8.008  1.00  0.370          C  
ATOM   2090  CG2 ILE A 138      -9.835  -6.815  -7.661  1.00  0.370          C  
ATOM   2091  CD1 ILE A 138      -9.179  -4.021  -8.668  1.00  0.370          C  
ATOM   2092  H   ILE A 138      -7.131  -6.312  -5.748  1.00  0.350          H  
ATOM   2093  HA  ILE A 138      -7.585  -8.257  -7.974  1.00  0.300          H  
ATOM   2094  HB  ILE A 138      -8.528  -6.464  -9.301  1.00  0.440          H  
ATOM   2095 1HG1 ILE A 138      -8.318  -4.747  -6.971  1.00  0.440          H  
ATOM   2096 2HG1 ILE A 138      -7.281  -4.642  -8.354  1.00  0.440          H  
ATOM   2097 1HG2 ILE A 138     -10.662  -6.256  -8.065  1.00  0.440          H  
ATOM   2098 2HG2 ILE A 138      -9.986  -7.860  -7.909  1.00  0.440          H  
ATOM   2099 3HG2 ILE A 138      -9.811  -6.689  -6.584  1.00  0.440          H  
ATOM   2100 1HD1 ILE A 138      -8.892  -3.034  -8.405  1.00  0.440          H  
ATOM   2101 2HD1 ILE A 138      -9.116  -4.155  -9.741  1.00  0.440          H  
ATOM   2102 3HD1 ILE A 138     -10.182  -4.186  -8.345  1.00  0.440          H  
ATOM   2103  N   TYR A 139      -5.205  -6.044  -7.822  1.00  0.160          N  
ATOM   2104  CA  TYR A 139      -3.923  -5.653  -8.404  1.00  0.160          C  
ATOM   2105  C   TYR A 139      -2.848  -6.721  -8.207  1.00  0.160          C  
ATOM   2106  O   TYR A 139      -2.049  -7.002  -9.098  1.00  0.170          O  
ATOM   2107  CB  TYR A 139      -3.450  -4.318  -7.792  1.00  0.220          C  
ATOM   2108  CG  TYR A 139      -4.213  -3.047  -8.249  1.00  0.220          C  
ATOM   2109  CD1 TYR A 139      -5.289  -2.578  -7.542  1.00  0.220          C  
ATOM   2110  CD2 TYR A 139      -3.793  -2.342  -9.351  1.00  0.220          C  
ATOM   2111  CE1 TYR A 139      -5.937  -1.433  -7.935  1.00  0.220          C  
ATOM   2112  CE2 TYR A 139      -4.439  -1.212  -9.740  1.00  0.220          C  
ATOM   2113  CZ  TYR A 139      -5.494  -0.757  -9.053  1.00  0.220          C  
ATOM   2114  OH  TYR A 139      -6.104   0.391  -9.480  1.00  0.220          O  
ATOM   2115  H   TYR A 139      -5.528  -5.618  -6.948  1.00  0.190          H  
ATOM   2116  HA  TYR A 139      -4.048  -5.542  -9.465  1.00  0.190          H  
ATOM   2117 1HB  TYR A 139      -3.527  -4.382  -6.702  1.00  0.270          H  
ATOM   2118 2HB  TYR A 139      -2.394  -4.174  -8.024  1.00  0.270          H  
ATOM   2119  HD1 TYR A 139      -5.622  -3.101  -6.677  1.00  0.270          H  
ATOM   2120  HD2 TYR A 139      -2.940  -2.684  -9.919  1.00  0.270          H  
ATOM   2121  HE1 TYR A 139      -6.790  -1.061  -7.368  1.00  0.270          H  
ATOM   2122  HE2 TYR A 139      -4.109  -0.669 -10.604  1.00  0.270          H  
ATOM   2123  HH  TYR A 139      -6.907   0.574  -8.953  1.00  0.270          H  
ATOM   2124  N   ALA A 140      -2.857  -7.359  -7.046  1.00  0.160          N  
ATOM   2125  CA  ALA A 140      -1.861  -8.345  -6.668  1.00  0.180          C  
ATOM   2126  C   ALA A 140      -1.785  -9.537  -7.623  1.00  0.210          C  
ATOM   2127  O   ALA A 140      -0.702 -10.071  -7.866  1.00  0.280          O  
ATOM   2128  CB  ALA A 140      -2.175  -8.814  -5.276  1.00  0.240          C  
ATOM   2129  H   ALA A 140      -3.538  -7.086  -6.338  1.00  0.190          H  
ATOM   2130  HA  ALA A 140      -0.892  -7.848  -6.665  1.00  0.220          H  
ATOM   2131 1HB  ALA A 140      -1.428  -9.472  -4.959  1.00  0.290          H  
ATOM   2132 2HB  ALA A 140      -2.194  -7.964  -4.632  1.00  0.290          H  
ATOM   2133 3HB  ALA A 140      -3.141  -9.310  -5.257  1.00  0.290          H  
ATOM   2134  N   GLN A 141      -2.926  -9.941  -8.176  1.00  0.230          N  
ATOM   2135  CA  GLN A 141      -3.024 -11.077  -9.092  1.00  0.270          C  
ATOM   2136  C   GLN A 141      -2.567 -10.777 -10.518  1.00  0.270          C  
ATOM   2137  O   GLN A 141      -2.527 -11.682 -11.349  1.00  0.310          O  
ATOM   2138  CB  GLN A 141      -4.459 -11.629  -9.127  1.00  0.360          C  
ATOM   2139  CG  GLN A 141      -5.478 -10.715  -9.753  1.00  0.360          C  
ATOM   2140  CD  GLN A 141      -6.860 -11.256  -9.659  1.00  0.360          C  
ATOM   2141  OE1 GLN A 141      -7.383 -11.878 -10.593  1.00  0.360          O  
ATOM   2142  NE2 GLN A 141      -7.476 -11.036  -8.506  1.00  0.360          N  
ATOM   2143  H   GLN A 141      -3.776  -9.460  -7.918  1.00  0.280          H  
ATOM   2144  HA  GLN A 141      -2.376 -11.866  -8.711  1.00  0.320          H  
ATOM   2145 1HB  GLN A 141      -4.468 -12.580  -9.661  1.00  0.430          H  
ATOM   2146 2HB  GLN A 141      -4.801 -11.830  -8.116  1.00  0.430          H  
ATOM   2147 1HG  GLN A 141      -5.455  -9.788  -9.222  1.00  0.430          H  
ATOM   2148 2HG  GLN A 141      -5.245 -10.560 -10.794  1.00  0.430          H  
ATOM   2149 1HE2 GLN A 141      -8.426 -11.380  -8.341  1.00  0.430          H  
ATOM   2150 2HE2 GLN A 141      -7.015 -10.505  -7.762  1.00  0.430          H  
ATOM   2151  N   ILE A 142      -2.296  -9.523 -10.856  1.00  0.250          N  
ATOM   2152  CA  ILE A 142      -1.923  -9.254 -12.232  1.00  0.270          C  
ATOM   2153  C   ILE A 142      -0.421  -9.220 -12.460  1.00  0.280          C  
ATOM   2154  O   ILE A 142       0.329  -8.391 -11.930  1.00  0.270          O  
ATOM   2155  CB  ILE A 142      -2.615  -7.976 -12.731  1.00  0.370          C  
ATOM   2156  CG1 ILE A 142      -4.192  -8.130 -12.594  1.00  0.370          C  
ATOM   2157  CG2 ILE A 142      -2.181  -7.636 -14.165  1.00  0.370          C  
ATOM   2158  CD1 ILE A 142      -4.847  -9.277 -13.384  1.00  0.370          C  
ATOM   2159  H   ILE A 142      -2.305  -8.767 -10.162  1.00  0.300          H  
ATOM   2160  HA  ILE A 142      -2.288 -10.067 -12.847  1.00  0.320          H  
ATOM   2161  HB  ILE A 142      -2.340  -7.160 -12.072  1.00  0.440          H  
ATOM   2162 1HG1 ILE A 142      -4.427  -8.264 -11.539  1.00  0.440          H  
ATOM   2163 2HG1 ILE A 142      -4.649  -7.240 -12.922  1.00  0.440          H  
ATOM   2164 1HG2 ILE A 142      -2.663  -6.737 -14.475  1.00  0.440          H  
ATOM   2165 2HG2 ILE A 142      -1.100  -7.488 -14.202  1.00  0.440          H  
ATOM   2166 3HG2 ILE A 142      -2.450  -8.438 -14.846  1.00  0.440          H  
ATOM   2167 1HD1 ILE A 142      -5.911  -9.265 -13.206  1.00  0.440          H  
ATOM   2168 2HD1 ILE A 142      -4.667  -9.149 -14.450  1.00  0.440          H  
ATOM   2169 3HD1 ILE A 142      -4.457 -10.238 -13.067  1.00  0.440          H  
ATOM   2170  N   ALA A 143       0.013 -10.181 -13.267  1.00  0.290          N  
ATOM   2171  CA  ALA A 143       1.413 -10.352 -13.564  1.00  0.310          C  
ATOM   2172  C   ALA A 143       1.926  -9.100 -14.226  1.00  0.300          C  
ATOM   2173  O   ALA A 143       1.225  -8.487 -15.025  1.00  0.300          O  
ATOM   2174  CB  ALA A 143       1.626 -11.556 -14.455  1.00  0.430          C  
ATOM   2175  H   ALA A 143      -0.667 -10.822 -13.658  1.00  0.350          H  
ATOM   2176  HA  ALA A 143       1.953 -10.495 -12.627  1.00  0.370          H  
ATOM   2177 1HB  ALA A 143       2.687 -11.657 -14.651  1.00  0.510          H  
ATOM   2178 2HB  ALA A 143       1.259 -12.458 -13.959  1.00  0.510          H  
ATOM   2179 3HB  ALA A 143       1.090 -11.413 -15.391  1.00  0.510          H  
ATOM   2180  N   GLY A 144       3.156  -8.736 -13.907  1.00  0.300          N  
ATOM   2181  CA  GLY A 144       3.792  -7.565 -14.490  1.00  0.290          C  
ATOM   2182  C   GLY A 144       3.702  -6.335 -13.589  1.00  0.260          C  
ATOM   2183  O   GLY A 144       4.453  -5.380 -13.779  1.00  0.270          O  
ATOM   2184  H   GLY A 144       3.671  -9.288 -13.233  1.00  0.360          H  
ATOM   2185 1HA  GLY A 144       4.838  -7.789 -14.697  1.00  0.350          H  
ATOM   2186 2HA  GLY A 144       3.322  -7.342 -15.450  1.00  0.350          H  
ATOM   2187  N   LEU A 145       2.827  -6.349 -12.586  1.00  0.240          N  
ATOM   2188  CA  LEU A 145       2.721  -5.191 -11.707  1.00  0.210          C  
ATOM   2189  C   LEU A 145       3.263  -5.478 -10.324  1.00  0.200          C  
ATOM   2190  O   LEU A 145       3.144  -6.596  -9.822  1.00  0.220          O  
ATOM   2191  CB  LEU A 145       1.255  -4.793 -11.565  1.00  0.310          C  
ATOM   2192  CG  LEU A 145       0.508  -4.490 -12.858  1.00  0.310          C  
ATOM   2193  CD1 LEU A 145      -0.890  -4.241 -12.548  1.00  0.310          C  
ATOM   2194  CD2 LEU A 145       1.078  -3.280 -13.547  1.00  0.310          C  
ATOM   2195  H   LEU A 145       2.197  -7.149 -12.438  1.00  0.290          H  
ATOM   2196  HA  LEU A 145       3.302  -4.367 -12.118  1.00  0.250          H  
ATOM   2197 1HB  LEU A 145       0.732  -5.622 -11.076  1.00  0.370          H  
ATOM   2198 2HB  LEU A 145       1.194  -3.919 -10.912  1.00  0.370          H  
ATOM   2199  HG  LEU A 145       0.563  -5.358 -13.515  1.00  0.370          H  
ATOM   2200 1HD1 LEU A 145      -1.378  -4.050 -13.484  1.00  0.370          H  
ATOM   2201 2HD1 LEU A 145      -1.318  -5.111 -12.067  1.00  0.370          H  
ATOM   2202 3HD1 LEU A 145      -0.983  -3.379 -11.891  1.00  0.370          H  
ATOM   2203 1HD2 LEU A 145       0.517  -3.071 -14.453  1.00  0.370          H  
ATOM   2204 2HD2 LEU A 145       1.008  -2.421 -12.881  1.00  0.370          H  
ATOM   2205 3HD2 LEU A 145       2.115  -3.465 -13.809  1.00  0.370          H  
ATOM   2206  N   LYS A 146       3.810  -4.453  -9.678  1.00  0.190          N  
ATOM   2207  CA  LYS A 146       4.184  -4.598  -8.279  1.00  0.190          C  
ATOM   2208  C   LYS A 146       3.187  -3.820  -7.442  1.00  0.170          C  
ATOM   2209  O   LYS A 146       2.753  -2.746  -7.855  1.00  0.180          O  
ATOM   2210  CB  LYS A 146       5.626  -4.160  -8.050  1.00  0.270          C  
ATOM   2211  CG  LYS A 146       6.631  -5.099  -8.711  1.00  0.270          C  
ATOM   2212  CD  LYS A 146       8.083  -4.662  -8.498  1.00  0.270          C  
ATOM   2213  CE  LYS A 146       9.087  -5.801  -8.830  1.00  0.270          C  
ATOM   2214  NZ  LYS A 146       9.042  -6.260 -10.266  1.00  0.270          N  
ATOM   2215  H   LYS A 146       3.961  -3.554 -10.154  1.00  0.230          H  
ATOM   2216  HA  LYS A 146       4.104  -5.648  -7.998  1.00  0.230          H  
ATOM   2217 1HB  LYS A 146       5.765  -3.173  -8.456  1.00  0.320          H  
ATOM   2218 2HB  LYS A 146       5.832  -4.121  -6.979  1.00  0.320          H  
ATOM   2219 1HG  LYS A 146       6.478  -6.092  -8.321  1.00  0.320          H  
ATOM   2220 2HG  LYS A 146       6.420  -5.120  -9.780  1.00  0.320          H  
ATOM   2221 1HD  LYS A 146       8.302  -3.797  -9.129  1.00  0.320          H  
ATOM   2222 2HD  LYS A 146       8.226  -4.375  -7.462  1.00  0.320          H  
ATOM   2223 1HE  LYS A 146      10.092  -5.449  -8.608  1.00  0.320          H  
ATOM   2224 2HE  LYS A 146       8.861  -6.652  -8.187  1.00  0.320          H  
ATOM   2225 1HZ  LYS A 146       9.717  -6.995 -10.404  1.00  0.320          H  
ATOM   2226 2HZ  LYS A 146       8.127  -6.605 -10.498  1.00  0.320          H  
ATOM   2227 3HZ  LYS A 146       9.267  -5.510 -10.924  1.00  0.320          H  
ATOM   2228  N   THR A 147       2.792  -4.387  -6.307  1.00  0.160          N  
ATOM   2229  CA  THR A 147       1.818  -3.760  -5.409  1.00  0.150          C  
ATOM   2230  C   THR A 147       2.376  -3.614  -4.005  1.00  0.120          C  
ATOM   2231  O   THR A 147       2.799  -4.609  -3.386  1.00  0.160          O  
ATOM   2232  CB  THR A 147       0.502  -4.587  -5.390  1.00  0.210          C  
ATOM   2233  OG1 THR A 147      -0.049  -4.651  -6.709  1.00  0.210          O  
ATOM   2234  CG2 THR A 147      -0.515  -3.956  -4.486  1.00  0.210          C  
ATOM   2235  H   THR A 147       3.226  -5.280  -6.059  1.00  0.190          H  
ATOM   2236  HA  THR A 147       1.605  -2.761  -5.768  1.00  0.180          H  
ATOM   2237  HB  THR A 147       0.714  -5.595  -5.053  1.00  0.260          H  
ATOM   2238  HG1 THR A 147       0.511  -5.208  -7.259  1.00  0.260          H  
ATOM   2239 1HG2 THR A 147      -1.431  -4.552  -4.502  1.00  0.260          H  
ATOM   2240 2HG2 THR A 147      -0.143  -3.899  -3.465  1.00  0.260          H  
ATOM   2241 3HG2 THR A 147      -0.717  -2.953  -4.854  1.00  0.260          H  
ATOM   2242  N   VAL A 148       2.366  -2.376  -3.486  1.00  0.100          N  
ATOM   2243  CA  VAL A 148       2.935  -2.138  -2.169  1.00  0.180          C  
ATOM   2244  C   VAL A 148       2.000  -1.325  -1.238  1.00  0.130          C  
ATOM   2245  O   VAL A 148       1.141  -0.584  -1.735  1.00  0.170          O  
ATOM   2246  CB  VAL A 148       4.281  -1.400  -2.371  1.00  0.220          C  
ATOM   2247  CG1 VAL A 148       5.200  -2.203  -3.276  1.00  0.220          C  
ATOM   2248  CG2 VAL A 148       4.089  -0.047  -2.945  1.00  0.220          C  
ATOM   2249  H   VAL A 148       1.979  -1.606  -4.042  1.00  0.120          H  
ATOM   2250  HA  VAL A 148       3.118  -3.088  -1.714  1.00  0.220          H  
ATOM   2251  HB  VAL A 148       4.758  -1.341  -1.429  1.00  0.260          H  
ATOM   2252 1HG1 VAL A 148       6.145  -1.687  -3.359  1.00  0.260          H  
ATOM   2253 2HG1 VAL A 148       5.347  -3.175  -2.876  1.00  0.260          H  
ATOM   2254 3HG1 VAL A 148       4.768  -2.294  -4.269  1.00  0.260          H  
ATOM   2255 1HG2 VAL A 148       5.060   0.426  -3.054  1.00  0.260          H  
ATOM   2256 2HG2 VAL A 148       3.617  -0.126  -3.919  1.00  0.260          H  
ATOM   2257 3HG2 VAL A 148       3.464   0.543  -2.280  1.00  0.260          H  
ATOM   2258  N   MET A 149       2.202  -1.418   0.098  1.00  0.090          N  
ATOM   2259  CA  MET A 149       1.399  -0.611   1.033  1.00  0.110          C  
ATOM   2260  C   MET A 149       2.086  -0.474   2.420  1.00  0.090          C  
ATOM   2261  O   MET A 149       2.143  -1.469   3.140  1.00  0.150          O  
ATOM   2262  CB  MET A 149       0.057  -1.302   1.270  1.00  0.150          C  
ATOM   2263  CG  MET A 149      -0.939  -0.487   2.094  1.00  0.150          C  
ATOM   2264  SD  MET A 149      -2.481  -1.370   2.443  1.00  0.150          S  
ATOM   2265  CE  MET A 149      -3.039  -1.992   0.856  1.00  0.150          C  
ATOM   2266  H   MET A 149       2.930  -2.039   0.473  1.00  0.110          H  
ATOM   2267  HA  MET A 149       1.220   0.351   0.572  1.00  0.130          H  
ATOM   2268 1HB  MET A 149      -0.386  -1.513   0.307  1.00  0.180          H  
ATOM   2269 2HB  MET A 149       0.218  -2.256   1.776  1.00  0.180          H  
ATOM   2270 1HG  MET A 149      -0.481  -0.209   3.049  1.00  0.180          H  
ATOM   2271 2HG  MET A 149      -1.179   0.431   1.564  1.00  0.180          H  
ATOM   2272 1HE  MET A 149      -3.983  -2.526   0.990  1.00  0.180          H  
ATOM   2273 2HE  MET A 149      -3.184  -1.177   0.182  1.00  0.180          H  
ATOM   2274 3HE  MET A 149      -2.311  -2.683   0.443  1.00  0.180          H  
ATOM   2275  N   PRO A 150       2.530   0.730   2.841  1.00  0.070          N  
ATOM   2276  CA  PRO A 150       3.241   1.040   4.087  1.00  0.090          C  
ATOM   2277  C   PRO A 150       2.290   1.160   5.278  1.00  0.100          C  
ATOM   2278  O   PRO A 150       1.126   1.493   5.072  1.00  0.120          O  
ATOM   2279  CB  PRO A 150       3.842   2.406   3.761  1.00  0.140          C  
ATOM   2280  CG  PRO A 150       2.811   3.045   2.844  1.00  0.140          C  
ATOM   2281  CD  PRO A 150       2.245   1.923   2.025  1.00  0.140          C  
ATOM   2282  HA  PRO A 150       4.017   0.283   4.274  1.00  0.110          H  
ATOM   2283 1HB  PRO A 150       4.001   2.987   4.688  1.00  0.160          H  
ATOM   2284 2HB  PRO A 150       4.822   2.290   3.286  1.00  0.160          H  
ATOM   2285 1HG  PRO A 150       2.043   3.554   3.452  1.00  0.160          H  
ATOM   2286 2HG  PRO A 150       3.257   3.813   2.218  1.00  0.160          H  
ATOM   2287 1HD  PRO A 150       1.167   2.074   1.970  1.00  0.160          H  
ATOM   2288 2HD  PRO A 150       2.726   1.886   1.034  1.00  0.160          H  
ATOM   2289  N   SER A 151       2.787   1.027   6.515  1.00  0.140          N  
ATOM   2290  CA  SER A 151       1.941   1.386   7.659  1.00  0.140          C  
ATOM   2291  C   SER A 151       2.652   2.276   8.661  1.00  0.140          C  
ATOM   2292  O   SER A 151       2.521   2.097   9.870  1.00  0.170          O  
ATOM   2293  CB  SER A 151       1.521   0.147   8.393  1.00  0.200          C  
ATOM   2294  OG  SER A 151       0.819  -0.676   7.573  1.00  0.200          O  
ATOM   2295  H   SER A 151       3.719   0.665   6.679  1.00  0.170          H  
ATOM   2296  HA  SER A 151       1.063   1.910   7.290  1.00  0.170          H  
ATOM   2297 1HB  SER A 151       2.401  -0.378   8.774  1.00  0.240          H  
ATOM   2298 2HB  SER A 151       0.901   0.413   9.244  1.00  0.240          H  
ATOM   2299  HG  SER A 151       0.406  -1.337   8.161  1.00  0.240          H  
ATOM   2300  N   ASN A 152       3.356   3.272   8.164  1.00  0.130          N  
ATOM   2301  CA  ASN A 152       4.079   4.224   8.989  1.00  0.140          C  
ATOM   2302  C   ASN A 152       4.755   5.251   8.054  1.00  0.150          C  
ATOM   2303  O   ASN A 152       5.115   4.879   6.933  1.00  0.170          O  
ATOM   2304  CB  ASN A 152       5.084   3.484   9.883  1.00  0.190          C  
ATOM   2305  CG  ASN A 152       6.065   2.709   9.080  1.00  0.190          C  
ATOM   2306  OD1 ASN A 152       6.894   3.361   8.456  1.00  0.190          O  
ATOM   2307  ND2 ASN A 152       6.000   1.388   9.058  1.00  0.190          N  
ATOM   2308  H   ASN A 152       3.405   3.349   7.157  1.00  0.160          H  
ATOM   2309  HA  ASN A 152       3.355   4.714   9.628  1.00  0.170          H  
ATOM   2310 1HB  ASN A 152       5.633   4.209  10.448  1.00  0.230          H  
ATOM   2311 2HB  ASN A 152       4.608   2.836  10.604  1.00  0.230          H  
ATOM   2312 1HD2 ASN A 152       6.639   0.848   8.462  1.00  0.230          H  
ATOM   2313 2HD2 ASN A 152       5.320   0.885   9.593  1.00  0.230          H  
ATOM   2314  N   PRO A 153       4.949   6.522   8.467  1.00  0.150          N  
ATOM   2315  CA  PRO A 153       5.657   7.568   7.728  1.00  0.160          C  
ATOM   2316  C   PRO A 153       7.042   7.155   7.181  1.00  0.170          C  
ATOM   2317  O   PRO A 153       7.429   7.589   6.089  1.00  0.200          O  
ATOM   2318  CB  PRO A 153       5.782   8.648   8.804  1.00  0.240          C  
ATOM   2319  CG  PRO A 153       4.571   8.455   9.680  1.00  0.240          C  
ATOM   2320  CD  PRO A 153       4.373   6.982   9.752  1.00  0.240          C  
ATOM   2321  HA  PRO A 153       5.012   7.917   6.912  1.00  0.190          H  
ATOM   2322 1HB  PRO A 153       6.703   8.517   9.347  1.00  0.290          H  
ATOM   2323 2HB  PRO A 153       5.812   9.647   8.359  1.00  0.290          H  
ATOM   2324 1HG  PRO A 153       4.737   8.918  10.671  1.00  0.290          H  
ATOM   2325 2HG  PRO A 153       3.712   8.958   9.251  1.00  0.290          H  
ATOM   2326 1HD  PRO A 153       4.883   6.550  10.598  1.00  0.290          H  
ATOM   2327 2HD  PRO A 153       3.298   6.820   9.795  1.00  0.290          H  
ATOM   2328  N   TYR A 154       7.787   6.301   7.909  1.00  0.180          N  
ATOM   2329  CA  TYR A 154       9.107   5.879   7.414  1.00  0.190          C  
ATOM   2330  C   TYR A 154       9.010   5.102   6.131  1.00  0.200          C  
ATOM   2331  O   TYR A 154       9.639   5.476   5.126  1.00  0.220          O  
ATOM   2332  CB  TYR A 154       9.872   5.043   8.443  1.00  0.260          C  
ATOM   2333  CG  TYR A 154      11.253   4.662   7.956  1.00  0.260          C  
ATOM   2334  CD1 TYR A 154      12.290   5.582   8.061  1.00  0.260          C  
ATOM   2335  CD2 TYR A 154      11.488   3.411   7.395  1.00  0.260          C  
ATOM   2336  CE1 TYR A 154      13.548   5.252   7.617  1.00  0.260          C  
ATOM   2337  CE2 TYR A 154      12.747   3.086   6.947  1.00  0.260          C  
ATOM   2338  CZ  TYR A 154      13.776   3.999   7.059  1.00  0.260          C  
ATOM   2339  OH  TYR A 154      15.036   3.675   6.613  1.00  0.260          O  
ATOM   2340  H   TYR A 154       7.489   5.997   8.847  1.00  0.220          H  
ATOM   2341  HA  TYR A 154       9.683   6.758   7.156  1.00  0.230          H  
ATOM   2342 1HB  TYR A 154       9.967   5.581   9.381  1.00  0.310          H  
ATOM   2343 2HB  TYR A 154       9.325   4.129   8.653  1.00  0.310          H  
ATOM   2344  HD1 TYR A 154      12.108   6.563   8.495  1.00  0.310          H  
ATOM   2345  HD2 TYR A 154      10.674   2.684   7.305  1.00  0.310          H  
ATOM   2346  HE1 TYR A 154      14.361   5.970   7.697  1.00  0.310          H  
ATOM   2347  HE2 TYR A 154      12.930   2.106   6.507  1.00  0.310          H  
ATOM   2348  HH  TYR A 154      15.030   2.787   6.244  1.00  0.310          H  
ATOM   2349  N   ASP A 155       8.250   4.011   6.174  1.00  0.220          N  
ATOM   2350  CA  ASP A 155       8.030   3.176   5.021  1.00  0.260          C  
ATOM   2351  C   ASP A 155       7.308   3.954   3.954  1.00  0.190          C  
ATOM   2352  O   ASP A 155       7.607   3.787   2.786  1.00  0.220          O  
ATOM   2353  CB  ASP A 155       7.204   1.952   5.363  1.00  0.350          C  
ATOM   2354  CG  ASP A 155       7.934   0.919   6.178  1.00  0.350          C  
ATOM   2355  OD1 ASP A 155       9.136   0.915   6.247  1.00  0.350          O  
ATOM   2356  OD2 ASP A 155       7.258   0.115   6.746  1.00  0.350          O  
ATOM   2357  H   ASP A 155       7.805   3.758   7.049  1.00  0.260          H  
ATOM   2358  HA  ASP A 155       8.996   2.857   4.631  1.00  0.310          H  
ATOM   2359 1HB  ASP A 155       6.316   2.271   5.915  1.00  0.420          H  
ATOM   2360 2HB  ASP A 155       6.865   1.484   4.440  1.00  0.420          H  
ATOM   2361  N   THR A 156       6.384   4.855   4.312  1.00  0.160          N  
ATOM   2362  CA  THR A 156       5.693   5.594   3.264  1.00  0.150          C  
ATOM   2363  C   THR A 156       6.693   6.331   2.403  1.00  0.130          C  
ATOM   2364  O   THR A 156       6.680   6.186   1.175  1.00  0.130          O  
ATOM   2365  CB  THR A 156       4.649   6.590   3.849  1.00  0.210          C  
ATOM   2366  OG1 THR A 156       3.599   5.862   4.514  1.00  0.210          O  
ATOM   2367  CG2 THR A 156       4.038   7.490   2.754  1.00  0.210          C  
ATOM   2368  H   THR A 156       6.113   5.000   5.291  1.00  0.190          H  
ATOM   2369  HA  THR A 156       5.177   4.887   2.629  1.00  0.180          H  
ATOM   2370  HB  THR A 156       5.149   7.216   4.581  1.00  0.260          H  
ATOM   2371  HG1 THR A 156       3.211   6.392   5.240  1.00  0.260          H  
ATOM   2372 1HG2 THR A 156       3.324   8.177   3.213  1.00  0.260          H  
ATOM   2373 2HG2 THR A 156       4.817   8.069   2.258  1.00  0.260          H  
ATOM   2374 3HG2 THR A 156       3.524   6.875   2.017  1.00  0.260          H  
ATOM   2375  N   LYS A 157       7.612   7.064   3.023  1.00  0.140          N  
ATOM   2376  CA  LYS A 157       8.590   7.776   2.225  1.00  0.150          C  
ATOM   2377  C   LYS A 157       9.547   6.831   1.500  1.00  0.150          C  
ATOM   2378  O   LYS A 157       9.764   6.972   0.295  1.00  0.160          O  
ATOM   2379  CB  LYS A 157       9.350   8.790   3.093  1.00  0.210          C  
ATOM   2380  CG  LYS A 157      10.464   9.624   2.388  1.00  0.210          C  
ATOM   2381  CD  LYS A 157      10.978  10.722   3.294  1.00  0.210          C  
ATOM   2382  CE  LYS A 157      12.015  11.600   2.593  1.00  0.210          C  
ATOM   2383  NZ  LYS A 157      12.496  12.681   3.482  1.00  0.210          N  
ATOM   2384  H   LYS A 157       7.594   7.154   4.046  1.00  0.170          H  
ATOM   2385  HA  LYS A 157       8.042   8.331   1.472  1.00  0.180          H  
ATOM   2386 1HB  LYS A 157       8.645   9.510   3.475  1.00  0.250          H  
ATOM   2387 2HB  LYS A 157       9.771   8.281   3.946  1.00  0.250          H  
ATOM   2388 1HG  LYS A 157      11.299   8.965   2.139  1.00  0.250          H  
ATOM   2389 2HG  LYS A 157      10.125  10.080   1.502  1.00  0.250          H  
ATOM   2390 1HD  LYS A 157      10.140  11.349   3.609  1.00  0.250          H  
ATOM   2391 2HD  LYS A 157      11.426  10.285   4.172  1.00  0.250          H  
ATOM   2392 1HE  LYS A 157      12.866  10.990   2.283  1.00  0.250          H  
ATOM   2393 2HE  LYS A 157      11.553  12.048   1.716  1.00  0.250          H  
ATOM   2394 1HZ  LYS A 157      13.200  13.322   3.041  1.00  0.250          H  
ATOM   2395 2HZ  LYS A 157      11.720  13.233   3.770  1.00  0.250          H  
ATOM   2396 3HZ  LYS A 157      12.933  12.269   4.311  1.00  0.250          H  
ATOM   2397  N   GLY A 158      10.125   5.870   2.217  1.00  0.160          N  
ATOM   2398  CA  GLY A 158      11.117   4.974   1.632  1.00  0.210          C  
ATOM   2399  C   GLY A 158      10.591   4.063   0.521  1.00  0.160          C  
ATOM   2400  O   GLY A 158      11.287   3.793  -0.471  1.00  0.140          O  
ATOM   2401  H   GLY A 158       9.879   5.760   3.205  1.00  0.190          H  
ATOM   2402 1HA  GLY A 158      11.951   5.568   1.255  1.00  0.250          H  
ATOM   2403 2HA  GLY A 158      11.508   4.369   2.428  1.00  0.250          H  
ATOM   2404  N   LEU A 159       9.382   3.547   0.709  1.00  0.170          N  
ATOM   2405  CA  LEU A 159       8.733   2.645  -0.216  1.00  0.140          C  
ATOM   2406  C   LEU A 159       8.291   3.429  -1.444  1.00  0.100          C  
ATOM   2407  O   LEU A 159       8.410   2.935  -2.564  1.00  0.110          O  
ATOM   2408  CB  LEU A 159       7.552   1.974   0.499  1.00  0.210          C  
ATOM   2409  CG  LEU A 159       6.747   0.871  -0.195  1.00  0.210          C  
ATOM   2410  CD1 LEU A 159       7.667  -0.316  -0.562  1.00  0.210          C  
ATOM   2411  CD2 LEU A 159       5.625   0.463   0.803  1.00  0.210          C  
ATOM   2412  H   LEU A 159       8.873   3.779   1.554  1.00  0.200          H  
ATOM   2413  HA  LEU A 159       9.457   1.889  -0.517  1.00  0.170          H  
ATOM   2414 1HB  LEU A 159       7.924   1.564   1.437  1.00  0.250          H  
ATOM   2415 2HB  LEU A 159       6.840   2.757   0.746  1.00  0.250          H  
ATOM   2416  HG  LEU A 159       6.307   1.240  -1.114  1.00  0.250          H  
ATOM   2417 1HD1 LEU A 159       7.090  -1.099  -1.031  1.00  0.250          H  
ATOM   2418 2HD1 LEU A 159       8.440   0.015  -1.252  1.00  0.250          H  
ATOM   2419 3HD1 LEU A 159       8.133  -0.704   0.328  1.00  0.250          H  
ATOM   2420 1HD2 LEU A 159       4.995  -0.308   0.411  1.00  0.250          H  
ATOM   2421 2HD2 LEU A 159       6.069   0.107   1.723  1.00  0.250          H  
ATOM   2422 3HD2 LEU A 159       5.022   1.335   1.012  1.00  0.250          H  
ATOM   2423  N   PHE A 160       7.762   4.650  -1.256  1.00  0.090          N  
ATOM   2424  CA  PHE A 160       7.346   5.460  -2.389  1.00  0.090          C  
ATOM   2425  C   PHE A 160       8.558   5.808  -3.242  1.00  0.110          C  
ATOM   2426  O   PHE A 160       8.513   5.702  -4.470  1.00  0.120          O  
ATOM   2427  CB  PHE A 160       6.617   6.709  -1.950  1.00  0.130          C  
ATOM   2428  CG  PHE A 160       6.049   7.494  -3.074  1.00  0.130          C  
ATOM   2429  CD1 PHE A 160       4.970   7.015  -3.791  1.00  0.130          C  
ATOM   2430  CD2 PHE A 160       6.537   8.716  -3.387  1.00  0.130          C  
ATOM   2431  CE1 PHE A 160       4.422   7.758  -4.791  1.00  0.130          C  
ATOM   2432  CE2 PHE A 160       5.995   9.461  -4.346  1.00  0.130          C  
ATOM   2433  CZ  PHE A 160       4.937   8.993  -5.058  1.00  0.130          C  
ATOM   2434  H   PHE A 160       7.609   5.040  -0.320  1.00  0.110          H  
ATOM   2435  HA  PHE A 160       6.661   4.873  -2.996  1.00  0.110          H  
ATOM   2436 1HB  PHE A 160       5.828   6.462  -1.275  1.00  0.150          H  
ATOM   2437 2HB  PHE A 160       7.307   7.346  -1.396  1.00  0.150          H  
ATOM   2438  HD1 PHE A 160       4.565   6.043  -3.551  1.00  0.150          H  
ATOM   2439  HD2 PHE A 160       7.355   9.086  -2.860  1.00  0.150          H  
ATOM   2440  HE1 PHE A 160       3.576   7.375  -5.359  1.00  0.150          H  
ATOM   2441  HE2 PHE A 160       6.410  10.437  -4.557  1.00  0.150          H  
ATOM   2442  HZ  PHE A 160       4.524   9.604  -5.822  1.00  0.150          H  
ATOM   2443  N   LEU A 161       9.663   6.220  -2.610  1.00  0.130          N  
ATOM   2444  CA  LEU A 161      10.847   6.540  -3.386  1.00  0.140          C  
ATOM   2445  C   LEU A 161      11.311   5.303  -4.166  1.00  0.140          C  
ATOM   2446  O   LEU A 161      11.687   5.419  -5.341  1.00  0.150          O  
ATOM   2447  CB  LEU A 161      11.945   7.040  -2.438  1.00  0.190          C  
ATOM   2448  CG  LEU A 161      11.702   8.440  -1.788  1.00  0.190          C  
ATOM   2449  CD1 LEU A 161      12.707   8.656  -0.672  1.00  0.190          C  
ATOM   2450  CD2 LEU A 161      11.816   9.562  -2.849  1.00  0.190          C  
ATOM   2451  H   LEU A 161       9.678   6.332  -1.590  1.00  0.160          H  
ATOM   2452  HA  LEU A 161      10.591   7.313  -4.103  1.00  0.170          H  
ATOM   2453 1HB  LEU A 161      12.048   6.317  -1.621  1.00  0.230          H  
ATOM   2454 2HB  LEU A 161      12.883   7.070  -2.975  1.00  0.230          H  
ATOM   2455  HG  LEU A 161      10.730   8.464  -1.353  1.00  0.230          H  
ATOM   2456 1HD1 LEU A 161      12.527   9.612  -0.203  1.00  0.230          H  
ATOM   2457 2HD1 LEU A 161      12.573   7.867   0.066  1.00  0.230          H  
ATOM   2458 3HD1 LEU A 161      13.709   8.621  -1.055  1.00  0.230          H  
ATOM   2459 1HD2 LEU A 161      11.651  10.505  -2.370  1.00  0.230          H  
ATOM   2460 2HD2 LEU A 161      12.783   9.567  -3.288  1.00  0.230          H  
ATOM   2461 3HD2 LEU A 161      11.072   9.432  -3.629  1.00  0.230          H  
ATOM   2462  N   ALA A 162      11.265   4.112  -3.542  1.00  0.130          N  
ATOM   2463  CA  ALA A 162      11.619   2.890  -4.250  1.00  0.140          C  
ATOM   2464  C   ALA A 162      10.662   2.652  -5.426  1.00  0.130          C  
ATOM   2465  O   ALA A 162      11.095   2.246  -6.511  1.00  0.130          O  
ATOM   2466  CB  ALA A 162      11.583   1.703  -3.304  1.00  0.190          C  
ATOM   2467  H   ALA A 162      11.012   4.043  -2.551  1.00  0.160          H  
ATOM   2468  HA  ALA A 162      12.628   3.006  -4.644  1.00  0.170          H  
ATOM   2469 1HB  ALA A 162      11.869   0.799  -3.833  1.00  0.230          H  
ATOM   2470 2HB  ALA A 162      12.265   1.872  -2.485  1.00  0.230          H  
ATOM   2471 3HB  ALA A 162      10.578   1.580  -2.906  1.00  0.230          H  
ATOM   2472  N   ALA A 163       9.360   2.927  -5.215  1.00  0.110          N  
ATOM   2473  CA  ALA A 163       8.339   2.756  -6.245  1.00  0.110          C  
ATOM   2474  C   ALA A 163       8.623   3.626  -7.457  1.00  0.120          C  
ATOM   2475  O   ALA A 163       8.438   3.179  -8.586  1.00  0.120          O  
ATOM   2476  CB  ALA A 163       6.958   3.091  -5.689  1.00  0.150          C  
ATOM   2477  H   ALA A 163       9.067   3.196  -4.272  1.00  0.130          H  
ATOM   2478  HA  ALA A 163       8.356   1.719  -6.564  1.00  0.130          H  
ATOM   2479 1HB  ALA A 163       6.211   2.940  -6.455  1.00  0.180          H  
ATOM   2480 2HB  ALA A 163       6.748   2.451  -4.833  1.00  0.180          H  
ATOM   2481 3HB  ALA A 163       6.928   4.123  -5.378  1.00  0.180          H  
ATOM   2482  N   ILE A 164       9.085   4.862  -7.231  1.00  0.120          N  
ATOM   2483  CA  ILE A 164       9.423   5.756  -8.338  1.00  0.150          C  
ATOM   2484  C   ILE A 164      10.643   5.294  -9.098  1.00  0.170          C  
ATOM   2485  O   ILE A 164      10.648   5.347 -10.326  1.00  0.180          O  
ATOM   2486  CB  ILE A 164       9.575   7.246  -7.938  1.00  0.200          C  
ATOM   2487  CG1 ILE A 164       8.195   7.799  -7.528  1.00  0.200          C  
ATOM   2488  CG2 ILE A 164      10.176   8.080  -9.141  1.00  0.200          C  
ATOM   2489  CD1 ILE A 164       8.227   9.156  -6.896  1.00  0.200          C  
ATOM   2490  H   ILE A 164       9.148   5.176  -6.256  1.00  0.140          H  
ATOM   2491  HA  ILE A 164       8.611   5.725  -9.051  1.00  0.180          H  
ATOM   2492  HB  ILE A 164      10.234   7.320  -7.067  1.00  0.240          H  
ATOM   2493 1HG1 ILE A 164       7.572   7.848  -8.416  1.00  0.240          H  
ATOM   2494 2HG1 ILE A 164       7.731   7.106  -6.818  1.00  0.240          H  
ATOM   2495 1HG2 ILE A 164      10.287   9.115  -8.873  1.00  0.240          H  
ATOM   2496 2HG2 ILE A 164      11.162   7.699  -9.412  1.00  0.240          H  
ATOM   2497 3HG2 ILE A 164       9.511   8.003 -10.005  1.00  0.240          H  
ATOM   2498 1HD1 ILE A 164       7.231   9.452  -6.675  1.00  0.240          H  
ATOM   2499 2HD1 ILE A 164       8.819   9.126  -5.979  1.00  0.240          H  
ATOM   2500 3HD1 ILE A 164       8.641   9.874  -7.575  1.00  0.240          H  
ATOM   2501  N   GLU A 165      11.700   4.903  -8.395  1.00  0.190          N  
ATOM   2502  CA  GLU A 165      12.899   4.467  -9.097  1.00  0.220          C  
ATOM   2503  C   GLU A 165      12.733   3.142  -9.862  1.00  0.220          C  
ATOM   2504  O   GLU A 165      13.351   2.955 -10.914  1.00  0.250          O  
ATOM   2505  CB  GLU A 165      14.069   4.346  -8.127  1.00  0.300          C  
ATOM   2506  CG  GLU A 165      14.555   5.670  -7.559  1.00  0.300          C  
ATOM   2507  CD  GLU A 165      15.018   6.648  -8.606  1.00  0.300          C  
ATOM   2508  OE1 GLU A 165      15.703   6.246  -9.513  1.00  0.300          O  
ATOM   2509  OE2 GLU A 165      14.689   7.806  -8.491  1.00  0.300          O  
ATOM   2510  H   GLU A 165      11.671   4.922  -7.370  1.00  0.230          H  
ATOM   2511  HA  GLU A 165      13.150   5.235  -9.828  1.00  0.260          H  
ATOM   2512 1HB  GLU A 165      13.770   3.716  -7.284  1.00  0.360          H  
ATOM   2513 2HB  GLU A 165      14.906   3.858  -8.622  1.00  0.360          H  
ATOM   2514 1HG  GLU A 165      13.756   6.122  -6.970  1.00  0.360          H  
ATOM   2515 2HG  GLU A 165      15.383   5.452  -6.900  1.00  0.360          H  
ATOM   2516  N   SER A 166      11.934   2.207  -9.337  1.00  0.190          N  
ATOM   2517  CA  SER A 166      11.766   0.909  -9.985  1.00  0.200          C  
ATOM   2518  C   SER A 166      11.276   1.033 -11.437  1.00  0.200          C  
ATOM   2519  O   SER A 166      10.328   1.767 -11.703  1.00  0.190          O  
ATOM   2520  CB  SER A 166      10.767   0.064  -9.223  1.00  0.280          C  
ATOM   2521  OG  SER A 166      10.508  -1.153  -9.904  1.00  0.280          O  
ATOM   2522  H   SER A 166      11.472   2.381  -8.439  1.00  0.230          H  
ATOM   2523  HA  SER A 166      12.733   0.425  -9.939  1.00  0.240          H  
ATOM   2524 1HB  SER A 166      11.151  -0.142  -8.222  1.00  0.330          H  
ATOM   2525 2HB  SER A 166       9.838   0.629  -9.103  1.00  0.330          H  
ATOM   2526  HG  SER A 166       9.883  -1.626  -9.345  1.00  0.330          H  
ATOM   2527  N   PRO A 167      11.866   0.291 -12.407  1.00  0.220          N  
ATOM   2528  CA  PRO A 167      11.495   0.280 -13.819  1.00  0.230          C  
ATOM   2529  C   PRO A 167      10.097  -0.285 -14.112  1.00  0.230          C  
ATOM   2530  O   PRO A 167       9.562  -0.103 -15.208  1.00  0.250          O  
ATOM   2531  CB  PRO A 167      12.580  -0.608 -14.449  1.00  0.350          C  
ATOM   2532  CG  PRO A 167      13.069  -1.490 -13.327  1.00  0.350          C  
ATOM   2533  CD  PRO A 167      12.979  -0.634 -12.078  1.00  0.350          C  
ATOM   2534  HA  PRO A 167      11.591   1.300 -14.201  1.00  0.280          H  
ATOM   2535 1HB  PRO A 167      12.142  -1.195 -15.275  1.00  0.410          H  
ATOM   2536 2HB  PRO A 167      13.374   0.017 -14.882  1.00  0.410          H  
ATOM   2537 1HG  PRO A 167      12.442  -2.400 -13.266  1.00  0.410          H  
ATOM   2538 2HG  PRO A 167      14.095  -1.830 -13.536  1.00  0.410          H  
ATOM   2539 1HD  PRO A 167      12.722  -1.303 -11.244  1.00  0.410          H  
ATOM   2540 2HD  PRO A 167      13.915  -0.072 -11.908  1.00  0.410          H  
ATOM   2541  N   ASP A 168       9.556  -1.054 -13.173  1.00  0.220          N  
ATOM   2542  CA  ASP A 168       8.257  -1.681 -13.353  1.00  0.230          C  
ATOM   2543  C   ASP A 168       7.133  -0.747 -12.945  1.00  0.210          C  
ATOM   2544  O   ASP A 168       7.383   0.207 -12.216  1.00  0.200          O  
ATOM   2545  CB  ASP A 168       8.217  -2.981 -12.573  1.00  0.320          C  
ATOM   2546  CG  ASP A 168       9.113  -4.019 -13.224  1.00  0.320          C  
ATOM   2547  OD1 ASP A 168       9.293  -3.971 -14.429  1.00  0.320          O  
ATOM   2548  OD2 ASP A 168       9.626  -4.862 -12.519  1.00  0.320          O  
ATOM   2549  H   ASP A 168      10.031  -1.171 -12.279  1.00  0.260          H  
ATOM   2550  HA  ASP A 168       8.168  -1.925 -14.405  1.00  0.280          H  
ATOM   2551 1HB  ASP A 168       8.565  -2.798 -11.555  1.00  0.380          H  
ATOM   2552 2HB  ASP A 168       7.193  -3.359 -12.513  1.00  0.380          H  
ATOM   2553  N   PRO A 169       5.906  -0.891 -13.463  1.00  0.210          N  
ATOM   2554  CA  PRO A 169       4.760  -0.181 -12.949  1.00  0.200          C  
ATOM   2555  C   PRO A 169       4.590  -0.545 -11.477  1.00  0.180          C  
ATOM   2556  O   PRO A 169       4.656  -1.741 -11.145  1.00  0.190          O  
ATOM   2557  CB  PRO A 169       3.610  -0.735 -13.780  1.00  0.300          C  
ATOM   2558  CG  PRO A 169       4.253  -1.241 -15.057  1.00  0.300          C  
ATOM   2559  CD  PRO A 169       5.623  -1.762 -14.626  1.00  0.300          C  
ATOM   2560  HA  PRO A 169       4.907   0.900 -13.095  1.00  0.240          H  
ATOM   2561 1HB  PRO A 169       3.131  -1.508 -13.208  1.00  0.360          H  
ATOM   2562 2HB  PRO A 169       2.863   0.053 -13.954  1.00  0.360          H  
ATOM   2563 1HG  PRO A 169       3.629  -2.026 -15.520  1.00  0.360          H  
ATOM   2564 2HG  PRO A 169       4.317  -0.423 -15.776  1.00  0.360          H  
ATOM   2565 1HD  PRO A 169       5.574  -2.827 -14.331  1.00  0.360          H  
ATOM   2566 2HD  PRO A 169       6.324  -1.578 -15.451  1.00  0.360          H  
ATOM   2567  N   VAL A 170       4.301   0.433 -10.627  1.00  0.160          N  
ATOM   2568  CA  VAL A 170       4.090   0.148  -9.210  1.00  0.150          C  
ATOM   2569  C   VAL A 170       2.794   0.761  -8.706  1.00  0.140          C  
ATOM   2570  O   VAL A 170       2.519   1.945  -8.911  1.00  0.150          O  
ATOM   2571  CB  VAL A 170       5.273   0.625  -8.320  1.00  0.210          C  
ATOM   2572  CG1 VAL A 170       4.984   0.273  -6.819  1.00  0.210          C  
ATOM   2573  CG2 VAL A 170       6.576  -0.027  -8.782  1.00  0.210          C  
ATOM   2574  H   VAL A 170       4.252   1.393 -10.988  1.00  0.190          H  
ATOM   2575  HA  VAL A 170       4.010  -0.931  -9.088  1.00  0.180          H  
ATOM   2576  HB  VAL A 170       5.373   1.702  -8.398  1.00  0.260          H  
ATOM   2577 1HG1 VAL A 170       5.805   0.595  -6.201  1.00  0.260          H  
ATOM   2578 2HG1 VAL A 170       4.077   0.761  -6.471  1.00  0.260          H  
ATOM   2579 3HG1 VAL A 170       4.872  -0.809  -6.717  1.00  0.260          H  
ATOM   2580 1HG2 VAL A 170       7.396   0.317  -8.166  1.00  0.260          H  
ATOM   2581 2HG2 VAL A 170       6.497  -1.095  -8.713  1.00  0.260          H  
ATOM   2582 3HG2 VAL A 170       6.773   0.251  -9.812  1.00  0.260          H  
ATOM   2583  N   ILE A 171       2.021  -0.060  -8.033  1.00  0.120          N  
ATOM   2584  CA  ILE A 171       0.773   0.309  -7.417  1.00  0.120          C  
ATOM   2585  C   ILE A 171       1.053   0.609  -5.957  1.00  0.100          C  
ATOM   2586  O   ILE A 171       1.415  -0.282  -5.190  1.00  0.120          O  
ATOM   2587  CB  ILE A 171      -0.202  -0.868  -7.573  1.00  0.170          C  
ATOM   2588  CG1 ILE A 171      -0.329  -1.244  -9.089  1.00  0.170          C  
ATOM   2589  CG2 ILE A 171      -1.486  -0.592  -6.918  1.00  0.170          C  
ATOM   2590  CD1 ILE A 171      -0.818  -0.127 -10.032  1.00  0.170          C  
ATOM   2591  H   ILE A 171       2.330  -1.024  -7.932  1.00  0.140          H  
ATOM   2592  HA  ILE A 171       0.377   1.213  -7.878  1.00  0.140          H  
ATOM   2593  HB  ILE A 171       0.223  -1.730  -7.103  1.00  0.200          H  
ATOM   2594 1HG1 ILE A 171       0.652  -1.567  -9.437  1.00  0.200          H  
ATOM   2595 2HG1 ILE A 171      -0.988  -2.087  -9.161  1.00  0.200          H  
ATOM   2596 1HG2 ILE A 171      -2.142  -1.444  -7.018  1.00  0.200          H  
ATOM   2597 2HG2 ILE A 171      -1.329  -0.381  -5.861  1.00  0.200          H  
ATOM   2598 3HG2 ILE A 171      -1.898   0.240  -7.387  1.00  0.200          H  
ATOM   2599 1HD1 ILE A 171      -0.841  -0.519 -11.036  1.00  0.200          H  
ATOM   2600 2HD1 ILE A 171      -1.812   0.211  -9.750  1.00  0.200          H  
ATOM   2601 3HD1 ILE A 171      -0.134   0.713 -10.006  1.00  0.200          H  
ATOM   2602  N   PHE A 172       0.900   1.864  -5.574  1.00  0.100          N  
ATOM   2603  CA  PHE A 172       1.244   2.288  -4.229  1.00  0.090          C  
ATOM   2604  C   PHE A 172       0.011   2.723  -3.459  1.00  0.080          C  
ATOM   2605  O   PHE A 172      -0.599   3.755  -3.772  1.00  0.110          O  
ATOM   2606  CB  PHE A 172       2.261   3.440  -4.326  1.00  0.130          C  
ATOM   2607  CG  PHE A 172       2.804   3.924  -3.021  1.00  0.130          C  
ATOM   2608  CD1 PHE A 172       3.941   3.366  -2.493  1.00  0.130          C  
ATOM   2609  CD2 PHE A 172       2.196   4.940  -2.321  1.00  0.130          C  
ATOM   2610  CE1 PHE A 172       4.438   3.787  -1.297  1.00  0.130          C  
ATOM   2611  CE2 PHE A 172       2.719   5.371  -1.124  1.00  0.130          C  
ATOM   2612  CZ  PHE A 172       3.829   4.786  -0.615  1.00  0.130          C  
ATOM   2613  H   PHE A 172       0.566   2.556  -6.248  1.00  0.120          H  
ATOM   2614  HA  PHE A 172       1.692   1.453  -3.696  1.00  0.110          H  
ATOM   2615 1HB  PHE A 172       3.100   3.116  -4.942  1.00  0.160          H  
ATOM   2616 2HB  PHE A 172       1.798   4.282  -4.842  1.00  0.160          H  
ATOM   2617  HD1 PHE A 172       4.443   2.589  -3.037  1.00  0.160          H  
ATOM   2618  HD2 PHE A 172       1.299   5.399  -2.723  1.00  0.160          H  
ATOM   2619  HE1 PHE A 172       5.324   3.334  -0.897  1.00  0.160          H  
ATOM   2620  HE2 PHE A 172       2.254   6.179  -0.581  1.00  0.160          H  
ATOM   2621  HZ  PHE A 172       4.239   5.129   0.333  1.00  0.160          H  
ATOM   2622  N   PHE A 173      -0.357   1.944  -2.449  1.00  0.090          N  
ATOM   2623  CA  PHE A 173      -1.543   2.281  -1.700  1.00  0.130          C  
ATOM   2624  C   PHE A 173      -1.183   3.068  -0.474  1.00  0.120          C  
ATOM   2625  O   PHE A 173      -0.165   2.811   0.161  1.00  0.150          O  
ATOM   2626  CB  PHE A 173      -2.311   1.048  -1.301  1.00  0.170          C  
ATOM   2627  CG  PHE A 173      -2.904   0.346  -2.440  1.00  0.170          C  
ATOM   2628  CD1 PHE A 173      -2.514  -0.929  -2.752  1.00  0.170          C  
ATOM   2629  CD2 PHE A 173      -3.841   0.966  -3.230  1.00  0.170          C  
ATOM   2630  CE1 PHE A 173      -3.077  -1.569  -3.808  1.00  0.170          C  
ATOM   2631  CE2 PHE A 173      -4.391   0.314  -4.298  1.00  0.170          C  
ATOM   2632  CZ  PHE A 173      -4.007  -0.953  -4.571  1.00  0.170          C  
ATOM   2633  H   PHE A 173       0.172   1.095  -2.219  1.00  0.110          H  
ATOM   2634  HA  PHE A 173      -2.176   2.900  -2.324  1.00  0.160          H  
ATOM   2635 1HB  PHE A 173      -1.641   0.366  -0.801  1.00  0.200          H  
ATOM   2636 2HB  PHE A 173      -3.102   1.313  -0.604  1.00  0.200          H  
ATOM   2637  HD1 PHE A 173      -1.759  -1.431  -2.139  1.00  0.200          H  
ATOM   2638  HD2 PHE A 173      -4.154   1.985  -2.989  1.00  0.200          H  
ATOM   2639  HE1 PHE A 173      -2.785  -2.570  -4.041  1.00  0.200          H  
ATOM   2640  HE2 PHE A 173      -5.139   0.803  -4.915  1.00  0.200          H  
ATOM   2641  HZ  PHE A 173      -4.435  -1.467  -5.390  1.00  0.200          H  
ATOM   2642  N   GLU A 174      -2.019   4.034  -0.147  1.00  0.140          N  
ATOM   2643  CA  GLU A 174      -1.816   4.871   1.015  1.00  0.220          C  
ATOM   2644  C   GLU A 174      -2.976   4.805   1.999  1.00  0.240          C  
ATOM   2645  O   GLU A 174      -4.004   5.444   1.768  1.00  0.380          O  
ATOM   2646  CB  GLU A 174      -1.636   6.312   0.575  1.00  0.280          C  
ATOM   2647  CG  GLU A 174      -0.485   6.564  -0.208  1.00  0.280          C  
ATOM   2648  CD  GLU A 174      -0.354   7.997  -0.494  1.00  0.280          C  
ATOM   2649  OE1 GLU A 174      -1.111   8.520  -1.284  1.00  0.280          O  
ATOM   2650  OE2 GLU A 174       0.477   8.600   0.107  1.00  0.280          O  
ATOM   2651  H   GLU A 174      -2.814   4.205  -0.771  1.00  0.170          H  
ATOM   2652  HA  GLU A 174      -0.889   4.572   1.492  1.00  0.260          H  
ATOM   2653 1HB  GLU A 174      -2.497   6.644   0.004  1.00  0.330          H  
ATOM   2654 2HB  GLU A 174      -1.517   6.938   1.414  1.00  0.330          H  
ATOM   2655 1HG  GLU A 174       0.358   6.227   0.374  1.00  0.330          H  
ATOM   2656 2HG  GLU A 174      -0.530   5.997  -1.135  1.00  0.330          H  
ATOM   2657  N   PRO A 175      -2.872   4.076   3.100  1.00  0.210          N  
ATOM   2658  CA  PRO A 175      -3.949   3.924   4.042  1.00  0.300          C  
ATOM   2659  C   PRO A 175      -4.489   5.269   4.517  1.00  0.260          C  
ATOM   2660  O   PRO A 175      -3.799   5.991   5.233  1.00  0.360          O  
ATOM   2661  CB  PRO A 175      -3.257   3.179   5.159  1.00  0.450          C  
ATOM   2662  CG  PRO A 175      -2.135   2.410   4.483  1.00  0.450          C  
ATOM   2663  CD  PRO A 175      -1.642   3.329   3.425  1.00  0.450          C  
ATOM   2664  HA  PRO A 175      -4.736   3.307   3.596  1.00  0.360          H  
ATOM   2665 1HB  PRO A 175      -2.913   3.872   5.924  1.00  0.540          H  
ATOM   2666 2HB  PRO A 175      -3.980   2.571   5.586  1.00  0.540          H  
ATOM   2667 1HG  PRO A 175      -1.348   2.138   5.207  1.00  0.540          H  
ATOM   2668 2HG  PRO A 175      -2.513   1.472   4.058  1.00  0.540          H  
ATOM   2669 1HD  PRO A 175      -0.855   3.995   3.820  1.00  0.540          H  
ATOM   2670 2HD  PRO A 175      -1.294   2.720   2.579  1.00  0.540          H  
ATOM   2671  N   LYS A 176      -5.741   5.576   4.170  1.00  0.240          N  
ATOM   2672  CA  LYS A 176      -6.348   6.868   4.521  1.00  0.200          C  
ATOM   2673  C   LYS A 176      -6.343   7.111   6.008  1.00  0.130          C  
ATOM   2674  O   LYS A 176      -6.096   8.220   6.488  1.00  0.110          O  
ATOM   2675  CB  LYS A 176      -7.730   7.053   3.906  1.00  0.300          C  
ATOM   2676  CG  LYS A 176      -8.392   8.385   4.322  1.00  0.300          C  
ATOM   2677  CD  LYS A 176      -9.668   8.681   3.563  1.00  0.300          C  
ATOM   2678  CE  LYS A 176     -10.478   9.783   4.285  1.00  0.300          C  
ATOM   2679  NZ  LYS A 176     -11.779  10.107   3.603  1.00  0.300          N  
ATOM   2680  H   LYS A 176      -6.261   4.890   3.620  1.00  0.290          H  
ATOM   2681  HA  LYS A 176      -5.747   7.637   4.094  1.00  0.240          H  
ATOM   2682 1HB  LYS A 176      -7.634   7.044   2.821  1.00  0.360          H  
ATOM   2683 2HB  LYS A 176      -8.376   6.220   4.189  1.00  0.360          H  
ATOM   2684 1HG  LYS A 176      -8.628   8.357   5.386  1.00  0.360          H  
ATOM   2685 2HG  LYS A 176      -7.686   9.200   4.151  1.00  0.360          H  
ATOM   2686 1HD  LYS A 176      -9.387   9.059   2.586  1.00  0.360          H  
ATOM   2687 2HD  LYS A 176     -10.235   7.799   3.401  1.00  0.360          H  
ATOM   2688 1HE  LYS A 176     -10.698   9.436   5.296  1.00  0.360          H  
ATOM   2689 2HE  LYS A 176      -9.881  10.674   4.355  1.00  0.360          H  
ATOM   2690 1HZ  LYS A 176     -12.265  10.818   4.134  1.00  0.360          H  
ATOM   2691 2HZ  LYS A 176     -11.629  10.440   2.664  1.00  0.360          H  
ATOM   2692 3HZ  LYS A 176     -12.350   9.271   3.567  1.00  0.360          H  
ATOM   2693  N   LYS A 177      -6.611   6.056   6.745  1.00  0.150          N  
ATOM   2694  CA  LYS A 177      -6.697   6.060   8.187  1.00  0.140          C  
ATOM   2695  C   LYS A 177      -5.415   6.553   8.848  1.00  0.170          C  
ATOM   2696  O   LYS A 177      -5.448   7.022   9.986  1.00  0.230          O  
ATOM   2697  CB  LYS A 177      -7.006   4.630   8.663  1.00  0.200          C  
ATOM   2698  CG  LYS A 177      -7.207   4.414  10.176  1.00  0.200          C  
ATOM   2699  CD  LYS A 177      -8.475   5.085  10.683  1.00  0.200          C  
ATOM   2700  CE  LYS A 177      -8.771   4.719  12.128  1.00  0.200          C  
ATOM   2701  NZ  LYS A 177      -9.994   5.402  12.618  1.00  0.200          N  
ATOM   2702  H   LYS A 177      -6.808   5.187   6.266  1.00  0.180          H  
ATOM   2703  HA  LYS A 177      -7.507   6.728   8.476  1.00  0.170          H  
ATOM   2704 1HB  LYS A 177      -7.915   4.274   8.162  1.00  0.240          H  
ATOM   2705 2HB  LYS A 177      -6.194   3.973   8.354  1.00  0.240          H  
ATOM   2706 1HG  LYS A 177      -7.288   3.343  10.360  1.00  0.240          H  
ATOM   2707 2HG  LYS A 177      -6.348   4.787  10.731  1.00  0.240          H  
ATOM   2708 1HD  LYS A 177      -8.379   6.166  10.611  1.00  0.240          H  
ATOM   2709 2HD  LYS A 177      -9.316   4.768  10.071  1.00  0.240          H  
ATOM   2710 1HE  LYS A 177      -8.921   3.643  12.192  1.00  0.240          H  
ATOM   2711 2HE  LYS A 177      -7.928   4.999  12.760  1.00  0.240          H  
ATOM   2712 1HZ  LYS A 177     -10.188   5.138  13.571  1.00  0.240          H  
ATOM   2713 2HZ  LYS A 177      -9.868   6.400  12.565  1.00  0.240          H  
ATOM   2714 3HZ  LYS A 177     -10.790   5.134  12.011  1.00  0.240          H  
ATOM   2715  N   LEU A 178      -4.271   6.372   8.182  1.00  0.190          N  
ATOM   2716  CA  LEU A 178      -3.010   6.728   8.787  1.00  0.190          C  
ATOM   2717  C   LEU A 178      -2.470   8.102   8.361  1.00  0.140          C  
ATOM   2718  O   LEU A 178      -1.423   8.544   8.850  1.00  0.160          O  
ATOM   2719  CB  LEU A 178      -1.980   5.640   8.471  1.00  0.270          C  
ATOM   2720  CG  LEU A 178      -2.324   4.185   8.927  1.00  0.270          C  
ATOM   2721  CD1 LEU A 178      -1.169   3.265   8.488  1.00  0.270          C  
ATOM   2722  CD2 LEU A 178      -2.566   4.128  10.441  1.00  0.270          C  
ATOM   2723  H   LEU A 178      -4.274   6.037   7.215  1.00  0.230          H  
ATOM   2724  HA  LEU A 178      -3.165   6.753   9.845  1.00  0.230          H  
ATOM   2725 1HB  LEU A 178      -1.810   5.632   7.390  1.00  0.320          H  
ATOM   2726 2HB  LEU A 178      -1.061   5.900   8.962  1.00  0.320          H  
ATOM   2727  HG  LEU A 178      -3.224   3.852   8.421  1.00  0.320          H  
ATOM   2728 1HD1 LEU A 178      -1.373   2.239   8.759  1.00  0.320          H  
ATOM   2729 2HD1 LEU A 178      -1.043   3.326   7.410  1.00  0.320          H  
ATOM   2730 3HD1 LEU A 178      -0.249   3.587   8.973  1.00  0.320          H  
ATOM   2731 1HD2 LEU A 178      -2.800   3.110  10.733  1.00  0.320          H  
ATOM   2732 2HD2 LEU A 178      -1.673   4.460  10.968  1.00  0.320          H  
ATOM   2733 3HD2 LEU A 178      -3.402   4.762  10.721  1.00  0.320          H  
ATOM   2734  N   TYR A 179      -3.196   8.825   7.519  1.00  0.140          N  
ATOM   2735  CA  TYR A 179      -2.702  10.085   6.960  1.00  0.130          C  
ATOM   2736  C   TYR A 179      -2.268  11.124   7.963  1.00  0.160          C  
ATOM   2737  O   TYR A 179      -1.276  11.832   7.741  1.00  0.180          O  
ATOM   2738  CB  TYR A 179      -3.765  10.666   6.058  1.00  0.190          C  
ATOM   2739  CG  TYR A 179      -3.884   9.987   4.738  1.00  0.190          C  
ATOM   2740  CD1 TYR A 179      -3.085   8.888   4.399  1.00  0.190          C  
ATOM   2741  CD2 TYR A 179      -4.796  10.456   3.835  1.00  0.190          C  
ATOM   2742  CE1 TYR A 179      -3.239   8.310   3.234  1.00  0.190          C  
ATOM   2743  CE2 TYR A 179      -4.920   9.829   2.633  1.00  0.190          C  
ATOM   2744  CZ  TYR A 179      -4.154   8.769   2.349  1.00  0.190          C  
ATOM   2745  OH  TYR A 179      -4.306   8.140   1.200  1.00  0.190          O  
ATOM   2746  H   TYR A 179      -4.108   8.473   7.200  1.00  0.170          H  
ATOM   2747  HA  TYR A 179      -1.818   9.887   6.374  1.00  0.160          H  
ATOM   2748 1HB  TYR A 179      -4.731  10.571   6.558  1.00  0.220          H  
ATOM   2749 2HB  TYR A 179      -3.604  11.679   5.913  1.00  0.220          H  
ATOM   2750  HD1 TYR A 179      -2.355   8.445   5.052  1.00  0.220          H  
ATOM   2751  HD2 TYR A 179      -5.422  11.304   4.085  1.00  0.220          H  
ATOM   2752  HE1 TYR A 179      -2.646   7.459   3.025  1.00  0.220          H  
ATOM   2753  HE2 TYR A 179      -5.640  10.153   1.916  1.00  0.220          H  
ATOM   2754  HH  TYR A 179      -3.943   7.233   1.293  1.00  0.220          H  
ATOM   2755  N   ARG A 180      -3.022  11.252   9.044  1.00  0.190          N  
ATOM   2756  CA  ARG A 180      -2.721  12.216  10.084  1.00  0.220          C  
ATOM   2757  C   ARG A 180      -2.512  11.487  11.401  1.00  0.340          C  
ATOM   2758  O   ARG A 180      -2.756  12.037  12.477  1.00  0.560          O  
ATOM   2759  CB  ARG A 180      -3.819  13.258  10.203  1.00  0.300          C  
ATOM   2760  CG  ARG A 180      -3.940  14.162   8.983  1.00  0.300          C  
ATOM   2761  CD  ARG A 180      -5.045  15.147   9.113  1.00  0.300          C  
ATOM   2762  NE  ARG A 180      -5.071  16.083   7.984  1.00  0.300          N  
ATOM   2763  CZ  ARG A 180      -5.642  15.857   6.775  1.00  0.300          C  
ATOM   2764  NH1 ARG A 180      -6.271  14.725   6.520  1.00  0.300          N  
ATOM   2765  NH2 ARG A 180      -5.572  16.791   5.844  1.00  0.300          N  
ATOM   2766  H   ARG A 180      -3.826  10.645   9.153  1.00  0.230          H  
ATOM   2767  HA  ARG A 180      -1.797  12.730   9.831  1.00  0.260          H  
ATOM   2768 1HB  ARG A 180      -4.776  12.763  10.352  1.00  0.360          H  
ATOM   2769 2HB  ARG A 180      -3.633  13.890  11.071  1.00  0.360          H  
ATOM   2770 1HG  ARG A 180      -3.006  14.706   8.845  1.00  0.360          H  
ATOM   2771 2HG  ARG A 180      -4.127  13.548   8.105  1.00  0.360          H  
ATOM   2772 1HD  ARG A 180      -6.002  14.634   9.168  1.00  0.360          H  
ATOM   2773 2HD  ARG A 180      -4.898  15.725  10.027  1.00  0.360          H  
ATOM   2774  HE  ARG A 180      -4.608  16.974   8.118  1.00  0.360          H  
ATOM   2775 1HH1 ARG A 180      -6.337  14.009   7.226  1.00  0.360          H  
ATOM   2776 2HH1 ARG A 180      -6.696  14.579   5.617  1.00  0.360          H  
ATOM   2777 1HH2 ARG A 180      -5.093  17.661   6.037  1.00  0.360          H  
ATOM   2778 2HH2 ARG A 180      -6.000  16.641   4.941  1.00  0.360          H  
ATOM   2779  N   ALA A 181      -2.102  10.224  11.302  1.00  0.350          N  
ATOM   2780  CA  ALA A 181      -1.861   9.383  12.457  1.00  0.600          C  
ATOM   2781  C   ALA A 181      -0.560   9.790  13.069  1.00  0.980          C  
ATOM   2782  O   ALA A 181       0.070  10.751  12.623  1.00  1.970          O  
ATOM   2783  CB  ALA A 181      -1.859   7.911  12.097  1.00  0.740          C  
ATOM   2784  H   ALA A 181      -1.910   9.825  10.381  1.00  0.420          H  
ATOM   2785  HA  ALA A 181      -2.648   9.563  13.189  1.00  0.720          H  
ATOM   2786 1HB  ALA A 181      -1.686   7.303  12.976  1.00  0.890          H  
ATOM   2787 2HB  ALA A 181      -2.826   7.680  11.699  1.00  0.890          H  
ATOM   2788 3HB  ALA A 181      -1.083   7.710  11.360  1.00  0.890          H  
ATOM   2789  N   PHE A 182      -0.184   9.105  14.131  1.00  1.070          N  
ATOM   2790  CA  PHE A 182       0.989   9.462  14.898  1.00  0.800          C  
ATOM   2791  C   PHE A 182       2.197   9.725  14.016  1.00  0.590          C  
ATOM   2792  O   PHE A 182       2.504   8.952  13.103  1.00  0.950          O  
ATOM   2793  CB  PHE A 182       1.288   8.351  15.903  1.00  1.230          C  
ATOM   2794  CG  PHE A 182       2.400   8.654  16.839  1.00  1.230          C  
ATOM   2795  CD1 PHE A 182       2.183   9.480  17.932  1.00  1.230          C  
ATOM   2796  CD2 PHE A 182       3.656   8.121  16.651  1.00  1.230          C  
ATOM   2797  CE1 PHE A 182       3.201   9.770  18.806  1.00  1.230          C  
ATOM   2798  CE2 PHE A 182       4.676   8.410  17.527  1.00  1.230          C  
ATOM   2799  CZ  PHE A 182       4.448   9.236  18.603  1.00  1.230          C  
ATOM   2800  H   PHE A 182      -0.744   8.326  14.437  1.00  1.280          H  
ATOM   2801  HA  PHE A 182       0.768  10.378  15.446  1.00  0.960          H  
ATOM   2802 1HB  PHE A 182       0.396   8.145  16.492  1.00  1.470          H  
ATOM   2803 2HB  PHE A 182       1.540   7.440  15.364  1.00  1.470          H  
ATOM   2804  HD1 PHE A 182       1.192   9.904  18.095  1.00  1.470          H  
ATOM   2805  HD2 PHE A 182       3.845   7.476  15.792  1.00  1.470          H  
ATOM   2806  HE1 PHE A 182       3.020  10.424  19.659  1.00  1.470          H  
ATOM   2807  HE2 PHE A 182       5.667   7.992  17.360  1.00  1.470          H  
ATOM   2808  HZ  PHE A 182       5.259   9.466  19.291  1.00  1.470          H  
ATOM   2809  N   ARG A 183       2.861  10.839  14.299  1.00  0.340          N  
ATOM   2810  CA  ARG A 183       4.036  11.254  13.566  1.00  0.240          C  
ATOM   2811  C   ARG A 183       5.281  10.478  13.983  1.00  0.270          C  
ATOM   2812  O   ARG A 183       5.400  10.029  15.116  1.00  0.430          O  
ATOM   2813  CB  ARG A 183       4.257  12.745  13.759  1.00  0.380          C  
ATOM   2814  CG  ARG A 183       4.677  13.174  15.146  1.00  0.380          C  
ATOM   2815  CD  ARG A 183       4.676  14.660  15.271  1.00  0.380          C  
ATOM   2816  NE  ARG A 183       5.305  15.085  16.511  1.00  0.380          N  
ATOM   2817  CZ  ARG A 183       4.730  15.214  17.719  1.00  0.380          C  
ATOM   2818  NH1 ARG A 183       3.445  14.975  17.911  1.00  0.380          N  
ATOM   2819  NH2 ARG A 183       5.510  15.588  18.713  1.00  0.380          N  
ATOM   2820  H   ARG A 183       2.525  11.419  15.050  1.00  0.410          H  
ATOM   2821  HA  ARG A 183       3.851  11.063  12.513  1.00  0.290          H  
ATOM   2822 1HB  ARG A 183       5.037  13.075  13.090  1.00  0.450          H  
ATOM   2823 2HB  ARG A 183       3.351  13.285  13.492  1.00  0.450          H  
ATOM   2824 1HG  ARG A 183       4.003  12.755  15.889  1.00  0.450          H  
ATOM   2825 2HG  ARG A 183       5.691  12.822  15.347  1.00  0.450          H  
ATOM   2826 1HD  ARG A 183       5.219  15.103  14.437  1.00  0.450          H  
ATOM   2827 2HD  ARG A 183       3.655  15.029  15.255  1.00  0.450          H  
ATOM   2828  HE  ARG A 183       6.312  15.290  16.480  1.00  0.450          H  
ATOM   2829 1HH1 ARG A 183       2.862  14.689  17.142  1.00  0.450          H  
ATOM   2830 2HH1 ARG A 183       3.045  15.081  18.832  1.00  0.450          H  
ATOM   2831 1HH2 ARG A 183       6.510  15.741  18.502  1.00  0.450          H  
ATOM   2832 2HH2 ARG A 183       5.146  15.703  19.646  1.00  0.450          H  
ATOM   2833  N   GLN A 184       6.238  10.379  13.073  1.00  0.240          N  
ATOM   2834  CA  GLN A 184       7.520   9.717  13.327  1.00  0.330          C  
ATOM   2835  C   GLN A 184       8.696  10.555  12.880  1.00  0.280          C  
ATOM   2836  O   GLN A 184       8.562  11.373  11.972  1.00  0.270          O  
ATOM   2837  CB  GLN A 184       7.645   8.396  12.575  1.00  0.430          C  
ATOM   2838  CG  GLN A 184       6.735   7.287  12.941  1.00  0.430          C  
ATOM   2839  CD  GLN A 184       7.111   6.009  12.127  1.00  0.430          C  
ATOM   2840  OE1 GLN A 184       7.383   6.046  10.896  1.00  0.430          O  
ATOM   2841  NE2 GLN A 184       7.141   4.884  12.831  1.00  0.430          N  
ATOM   2842  H   GLN A 184       6.047  10.789  12.155  1.00  0.290          H  
ATOM   2843  HA  GLN A 184       7.615   9.540  14.397  1.00  0.400          H  
ATOM   2844 1HB  GLN A 184       7.430   8.607  11.549  1.00  0.510          H  
ATOM   2845 2HB  GLN A 184       8.672   8.033  12.627  1.00  0.510          H  
ATOM   2846 1HG  GLN A 184       6.833   7.077  14.005  1.00  0.510          H  
ATOM   2847 2HG  GLN A 184       5.709   7.577  12.710  1.00  0.510          H  
ATOM   2848 1HE2 GLN A 184       7.393   4.018  12.396  1.00  0.510          H  
ATOM   2849 2HE2 GLN A 184       6.926   4.896  13.811  1.00  0.510          H  
ATOM   2850  N   GLU A 185       9.872  10.321  13.469  1.00  0.290          N  
ATOM   2851  CA  GLU A 185      11.087  11.020  13.045  1.00  0.320          C  
ATOM   2852  C   GLU A 185      11.667  10.385  11.788  1.00  0.310          C  
ATOM   2853  O   GLU A 185      12.280   9.315  11.834  1.00  0.400          O  
ATOM   2854  CB  GLU A 185      12.120  11.029  14.182  1.00  0.440          C  
ATOM   2855  CG  GLU A 185      11.696  11.862  15.362  1.00  0.440          C  
ATOM   2856  CD  GLU A 185      12.665  11.922  16.503  1.00  0.440          C  
ATOM   2857  OE1 GLU A 185      13.637  11.203  16.492  1.00  0.440          O  
ATOM   2858  OE2 GLU A 185      12.427  12.716  17.397  1.00  0.440          O  
ATOM   2859  H   GLU A 185       9.928   9.646  14.220  1.00  0.350          H  
ATOM   2860  HA  GLU A 185      10.834  12.051  12.812  1.00  0.380          H  
ATOM   2861 1HB  GLU A 185      12.306  10.012  14.521  1.00  0.520          H  
ATOM   2862 2HB  GLU A 185      13.054  11.432  13.829  1.00  0.520          H  
ATOM   2863 1HG  GLU A 185      11.583  12.866  14.985  1.00  0.520          H  
ATOM   2864 2HG  GLU A 185      10.731  11.514  15.721  1.00  0.520          H  
ATOM   2865  N   ILE A 186      11.422  11.038  10.656  1.00  0.260          N  
ATOM   2866  CA  ILE A 186      11.790  10.518   9.355  1.00  0.230          C  
ATOM   2867  C   ILE A 186      12.934  11.313   8.743  1.00  0.230          C  
ATOM   2868  O   ILE A 186      12.880  12.539   8.750  1.00  0.290          O  
ATOM   2869  CB  ILE A 186      10.571  10.526   8.413  1.00  0.330          C  
ATOM   2870  CG1 ILE A 186       9.396   9.798   9.080  1.00  0.330          C  
ATOM   2871  CG2 ILE A 186      10.882   9.910   7.052  1.00  0.330          C  
ATOM   2872  CD1 ILE A 186       9.698   8.434   9.598  1.00  0.330          C  
ATOM   2873  H   ILE A 186      10.923  11.929  10.723  1.00  0.310          H  
ATOM   2874  HA  ILE A 186      12.089   9.497   9.483  1.00  0.280          H  
ATOM   2875  HB  ILE A 186      10.260  11.560   8.265  1.00  0.400          H  
ATOM   2876 1HG1 ILE A 186       8.992  10.391   9.867  1.00  0.400          H  
ATOM   2877 2HG1 ILE A 186       8.633   9.684   8.314  1.00  0.400          H  
ATOM   2878 1HG2 ILE A 186       9.994   9.952   6.419  1.00  0.400          H  
ATOM   2879 2HG2 ILE A 186      11.686  10.461   6.572  1.00  0.400          H  
ATOM   2880 3HG2 ILE A 186      11.182   8.886   7.171  1.00  0.400          H  
ATOM   2881 1HD1 ILE A 186       8.816   7.981   9.972  1.00  0.400          H  
ATOM   2882 2HD1 ILE A 186      10.077   7.874   8.843  1.00  0.400          H  
ATOM   2883 3HD1 ILE A 186      10.411   8.446  10.388  1.00  0.400          H  
ATOM   2884  N   PRO A 187      14.007  10.676   8.237  1.00  0.250          N  
ATOM   2885  CA  PRO A 187      15.136  11.358   7.630  1.00  0.270          C  
ATOM   2886  C   PRO A 187      14.638  12.287   6.551  1.00  0.240          C  
ATOM   2887  O   PRO A 187      13.740  11.909   5.787  1.00  0.190          O  
ATOM   2888  CB  PRO A 187      15.935  10.201   7.021  1.00  0.410          C  
ATOM   2889  CG  PRO A 187      15.615   9.015   7.894  1.00  0.410          C  
ATOM   2890  CD  PRO A 187      14.157   9.191   8.280  1.00  0.410          C  
ATOM   2891  HA  PRO A 187      15.722  11.894   8.385  1.00  0.320          H  
ATOM   2892 1HB  PRO A 187      15.647  10.065   5.969  1.00  0.490          H  
ATOM   2893 2HB  PRO A 187      17.006  10.451   7.024  1.00  0.490          H  
ATOM   2894 1HG  PRO A 187      15.792   8.079   7.333  1.00  0.490          H  
ATOM   2895 2HG  PRO A 187      16.287   8.998   8.761  1.00  0.490          H  
ATOM   2896 1HD  PRO A 187      13.501   8.698   7.555  1.00  0.490          H  
ATOM   2897 2HD  PRO A 187      14.049   8.792   9.301  1.00  0.490          H  
ATOM   2898  N   SER A 188      15.229  13.479   6.477  1.00  0.350          N  
ATOM   2899  CA  SER A 188      14.848  14.470   5.486  1.00  0.450          C  
ATOM   2900  C   SER A 188      15.400  14.128   4.105  1.00  0.460          C  
ATOM   2901  O   SER A 188      14.760  14.396   3.085  1.00  1.210          O  
ATOM   2902  CB  SER A 188      15.367  15.833   5.898  1.00  0.590          C  
ATOM   2903  OG  SER A 188      16.768  15.861   5.853  1.00  0.590          O  
ATOM   2904  H   SER A 188      15.940  13.723   7.170  1.00  0.420          H  
ATOM   2905  HA  SER A 188      13.762  14.510   5.438  1.00  0.540          H  
ATOM   2906 1HB  SER A 188      14.960  16.597   5.239  1.00  0.710          H  
ATOM   2907 2HB  SER A 188      15.029  16.055   6.913  1.00  0.710          H  
ATOM   2908  HG  SER A 188      17.024  16.745   6.136  1.00  0.710          H  
ATOM   2909  N   ASP A 189      16.543  13.463   4.067  1.00  0.550          N  
ATOM   2910  CA  ASP A 189      17.171  13.150   2.800  1.00  0.680          C  
ATOM   2911  C   ASP A 189      16.563  11.899   2.180  1.00  0.530          C  
ATOM   2912  O   ASP A 189      15.682  11.255   2.754  1.00  0.710          O  
ATOM   2913  CB  ASP A 189      18.691  12.985   3.031  1.00  0.900          C  
ATOM   2914  CG  ASP A 189      19.594  13.290   1.803  1.00  0.900          C  
ATOM   2915  OD1 ASP A 189      19.120  13.175   0.691  1.00  0.900          O  
ATOM   2916  OD2 ASP A 189      20.732  13.631   2.002  1.00  0.900          O  
ATOM   2917  H   ASP A 189      17.017  13.270   4.933  1.00  0.660          H  
ATOM   2918  HA  ASP A 189      17.012  13.983   2.115  1.00  0.820          H  
ATOM   2919 1HB  ASP A 189      18.997  13.636   3.850  1.00  1.080          H  
ATOM   2920 2HB  ASP A 189      18.885  11.958   3.345  1.00  1.080          H  
ATOM   2921  N   TYR A 190      17.071  11.549   1.022  1.00  0.260          N  
ATOM   2922  CA  TYR A 190      16.655  10.396   0.264  1.00  0.210          C  
ATOM   2923  C   TYR A 190      17.120   9.088   0.860  1.00  0.240          C  
ATOM   2924  O   TYR A 190      18.284   8.932   1.235  1.00  0.330          O  
ATOM   2925  CB  TYR A 190      17.215  10.527  -1.145  1.00  0.310          C  
ATOM   2926  CG  TYR A 190      16.860   9.429  -2.077  1.00  0.310          C  
ATOM   2927  CD1 TYR A 190      15.680   9.465  -2.770  1.00  0.310          C  
ATOM   2928  CD2 TYR A 190      17.730   8.372  -2.242  1.00  0.310          C  
ATOM   2929  CE1 TYR A 190      15.378   8.452  -3.643  1.00  0.310          C  
ATOM   2930  CE2 TYR A 190      17.418   7.366  -3.105  1.00  0.310          C  
ATOM   2931  CZ  TYR A 190      16.245   7.413  -3.805  1.00  0.310          C  
ATOM   2932  OH  TYR A 190      15.935   6.419  -4.675  1.00  0.310          O  
ATOM   2933  H   TYR A 190      17.797  12.150   0.635  1.00  0.310          H  
ATOM   2934  HA  TYR A 190      15.572  10.355   0.249  1.00  0.250          H  
ATOM   2935 1HB  TYR A 190      16.868  11.461  -1.577  1.00  0.380          H  
ATOM   2936 2HB  TYR A 190      18.301  10.587  -1.090  1.00  0.380          H  
ATOM   2937  HD1 TYR A 190      14.993  10.299  -2.640  1.00  0.380          H  
ATOM   2938  HD2 TYR A 190      18.668   8.342  -1.685  1.00  0.380          H  
ATOM   2939  HE1 TYR A 190      14.456   8.468  -4.212  1.00  0.380          H  
ATOM   2940  HE2 TYR A 190      18.103   6.529  -3.241  1.00  0.380          H  
ATOM   2941  HH  TYR A 190      15.091   6.616  -5.101  1.00  0.380          H  
ATOM   2942  N   TYR A 191      16.216   8.132   0.904  1.00  0.240          N  
ATOM   2943  CA  TYR A 191      16.538   6.783   1.308  1.00  0.370          C  
ATOM   2944  C   TYR A 191      15.504   5.896   0.680  1.00  0.270          C  
ATOM   2945  O   TYR A 191      14.415   6.360   0.355  1.00  0.310          O  
ATOM   2946  CB  TYR A 191      16.542   6.615   2.827  1.00  0.470          C  
ATOM   2947  CG  TYR A 191      15.199   6.812   3.479  1.00  0.470          C  
ATOM   2948  CD1 TYR A 191      14.345   5.728   3.666  1.00  0.470          C  
ATOM   2949  CD2 TYR A 191      14.822   8.067   3.906  1.00  0.470          C  
ATOM   2950  CE1 TYR A 191      13.137   5.918   4.266  1.00  0.470          C  
ATOM   2951  CE2 TYR A 191      13.613   8.243   4.511  1.00  0.470          C  
ATOM   2952  CZ  TYR A 191      12.776   7.171   4.686  1.00  0.470          C  
ATOM   2953  OH  TYR A 191      11.581   7.337   5.283  1.00  0.470          O  
ATOM   2954  H   TYR A 191      15.271   8.338   0.617  1.00  0.290          H  
ATOM   2955  HA  TYR A 191      17.514   6.507   0.907  1.00  0.440          H  
ATOM   2956 1HB  TYR A 191      16.898   5.616   3.079  1.00  0.560          H  
ATOM   2957 2HB  TYR A 191      17.239   7.329   3.266  1.00  0.560          H  
ATOM   2958  HD1 TYR A 191      14.638   4.729   3.338  1.00  0.560          H  
ATOM   2959  HD2 TYR A 191      15.490   8.918   3.765  1.00  0.560          H  
ATOM   2960  HE1 TYR A 191      12.462   5.078   4.422  1.00  0.560          H  
ATOM   2961  HE2 TYR A 191      13.323   9.235   4.853  1.00  0.560          H  
ATOM   2962  HH  TYR A 191      11.085   6.493   5.263  1.00  0.560          H  
ATOM   2963  N   THR A 192      15.796   4.620   0.555  1.00  0.280          N  
ATOM   2964  CA  THR A 192      14.790   3.723   0.036  1.00  0.270          C  
ATOM   2965  C   THR A 192      14.607   2.507   0.883  1.00  0.220          C  
ATOM   2966  O   THR A 192      15.501   2.073   1.615  1.00  0.280          O  
ATOM   2967  CB  THR A 192      15.112   3.258  -1.392  1.00  0.380          C  
ATOM   2968  OG1 THR A 192      16.369   2.559  -1.393  1.00  0.380          O  
ATOM   2969  CG2 THR A 192      15.159   4.435  -2.328  1.00  0.380          C  
ATOM   2970  H   THR A 192      16.707   4.265   0.813  1.00  0.340          H  
ATOM   2971  HA  THR A 192      13.834   4.246   0.010  1.00  0.320          H  
ATOM   2972  HB  THR A 192      14.339   2.578  -1.727  1.00  0.460          H  
ATOM   2973  HG1 THR A 192      16.279   1.729  -0.909  1.00  0.460          H  
ATOM   2974 1HG2 THR A 192      15.376   4.091  -3.336  1.00  0.460          H  
ATOM   2975 2HG2 THR A 192      14.200   4.946  -2.318  1.00  0.460          H  
ATOM   2976 3HG2 THR A 192      15.932   5.115  -2.009  1.00  0.460          H  
ATOM   2977  N   VAL A 193      13.443   1.937   0.702  1.00  0.180          N  
ATOM   2978  CA  VAL A 193      13.046   0.690   1.293  1.00  0.190          C  
ATOM   2979  C   VAL A 193      12.721  -0.267   0.148  1.00  0.170          C  
ATOM   2980  O   VAL A 193      11.883   0.069  -0.678  1.00  0.200          O  
ATOM   2981  CB  VAL A 193      11.854   0.935   2.208  1.00  0.260          C  
ATOM   2982  CG1 VAL A 193      11.363  -0.296   2.751  1.00  0.260          C  
ATOM   2983  CG2 VAL A 193      12.301   1.816   3.380  1.00  0.260          C  
ATOM   2984  H   VAL A 193      12.790   2.430   0.082  1.00  0.220          H  
ATOM   2985  HA  VAL A 193      13.849   0.339   1.921  1.00  0.230          H  
ATOM   2986  HB  VAL A 193      11.059   1.408   1.644  1.00  0.310          H  
ATOM   2987 1HG1 VAL A 193      10.532  -0.045   3.390  1.00  0.310          H  
ATOM   2988 2HG1 VAL A 193      11.036  -0.957   1.946  1.00  0.310          H  
ATOM   2989 3HG1 VAL A 193      12.143  -0.787   3.328  1.00  0.310          H  
ATOM   2990 1HG2 VAL A 193      11.456   2.006   4.044  1.00  0.310          H  
ATOM   2991 2HG2 VAL A 193      13.086   1.301   3.930  1.00  0.310          H  
ATOM   2992 3HG2 VAL A 193      12.694   2.739   3.027  1.00  0.310          H  
ATOM   2993  N   PRO A 194      13.378  -1.431   0.041  1.00  0.180          N  
ATOM   2994  CA  PRO A 194      13.197  -2.400  -1.026  1.00  0.190          C  
ATOM   2995  C   PRO A 194      11.778  -2.913  -1.171  1.00  0.200          C  
ATOM   2996  O   PRO A 194      11.080  -3.144  -0.183  1.00  0.320          O  
ATOM   2997  CB  PRO A 194      14.112  -3.549  -0.586  1.00  0.290          C  
ATOM   2998  CG  PRO A 194      15.157  -2.913   0.276  1.00  0.290          C  
ATOM   2999  CD  PRO A 194      14.445  -1.802   1.003  1.00  0.290          C  
ATOM   3000  HA  PRO A 194      13.544  -1.961  -1.973  1.00  0.230          H  
ATOM   3001 1HB  PRO A 194      13.528  -4.310  -0.044  1.00  0.340          H  
ATOM   3002 2HB  PRO A 194      14.538  -4.055  -1.464  1.00  0.340          H  
ATOM   3003 1HG  PRO A 194      15.570  -3.677   0.966  1.00  0.340          H  
ATOM   3004 2HG  PRO A 194      15.994  -2.555  -0.337  1.00  0.340          H  
ATOM   3005 1HD  PRO A 194      14.022  -2.148   1.958  1.00  0.340          H  
ATOM   3006 2HD  PRO A 194      15.197  -1.006   1.121  1.00  0.340          H  
ATOM   3007  N   ILE A 195      11.390  -3.155  -2.413  1.00  0.150          N  
ATOM   3008  CA  ILE A 195      10.094  -3.730  -2.706  1.00  0.150          C  
ATOM   3009  C   ILE A 195      10.233  -5.239  -2.801  1.00  0.170          C  
ATOM   3010  O   ILE A 195      10.999  -5.749  -3.614  1.00  0.240          O  
ATOM   3011  CB  ILE A 195       9.473  -3.138  -3.997  1.00  0.210          C  
ATOM   3012  CG1 ILE A 195       9.225  -1.616  -3.772  1.00  0.210          C  
ATOM   3013  CG2 ILE A 195       8.189  -3.904  -4.393  1.00  0.210          C  
ATOM   3014  CD1 ILE A 195       8.813  -0.801  -5.000  1.00  0.210          C  
ATOM   3015  H   ILE A 195      12.017  -2.938  -3.176  1.00  0.180          H  
ATOM   3016  HA  ILE A 195       9.424  -3.497  -1.883  1.00  0.180          H  
ATOM   3017  HB  ILE A 195      10.194  -3.223  -4.809  1.00  0.250          H  
ATOM   3018 1HG1 ILE A 195       8.453  -1.521  -3.036  1.00  0.250          H  
ATOM   3019 2HG1 ILE A 195      10.137  -1.174  -3.368  1.00  0.250          H  
ATOM   3020 1HG2 ILE A 195       7.770  -3.487  -5.296  1.00  0.250          H  
ATOM   3021 2HG2 ILE A 195       8.418  -4.955  -4.569  1.00  0.250          H  
ATOM   3022 3HG2 ILE A 195       7.469  -3.832  -3.604  1.00  0.250          H  
ATOM   3023 1HD1 ILE A 195       8.671   0.229  -4.686  1.00  0.250          H  
ATOM   3024 2HD1 ILE A 195       9.595  -0.846  -5.759  1.00  0.250          H  
ATOM   3025 3HD1 ILE A 195       7.884  -1.177  -5.416  1.00  0.250          H  
ATOM   3026  N   GLY A 196       9.480  -5.940  -1.961  1.00  0.170          N  
ATOM   3027  CA  GLY A 196       9.503  -7.391  -1.869  1.00  0.190          C  
ATOM   3028  C   GLY A 196      10.115  -7.902  -0.565  1.00  0.200          C  
ATOM   3029  O   GLY A 196      10.318  -9.106  -0.417  1.00  0.270          O  
ATOM   3030  H   GLY A 196       8.872  -5.432  -1.339  1.00  0.200          H  
ATOM   3031 1HA  GLY A 196       8.483  -7.771  -1.960  1.00  0.230          H  
ATOM   3032 2HA  GLY A 196      10.065  -7.794  -2.709  1.00  0.230          H  
ATOM   3033  N   GLU A 197      10.414  -7.002   0.382  1.00  0.170          N  
ATOM   3034  CA  GLU A 197      10.987  -7.401   1.667  1.00  0.210          C  
ATOM   3035  C   GLU A 197      10.139  -6.899   2.844  1.00  0.220          C  
ATOM   3036  O   GLU A 197       9.882  -5.697   2.983  1.00  0.290          O  
ATOM   3037  CB  GLU A 197      12.426  -6.877   1.801  1.00  0.280          C  
ATOM   3038  CG  GLU A 197      13.419  -7.444   0.768  1.00  0.280          C  
ATOM   3039  CD  GLU A 197      14.848  -6.961   0.971  1.00  0.280          C  
ATOM   3040  OE1 GLU A 197      15.071  -6.177   1.863  1.00  0.280          O  
ATOM   3041  OE2 GLU A 197      15.709  -7.381   0.231  1.00  0.280          O  
ATOM   3042  H   GLU A 197      10.237  -6.020   0.227  1.00  0.200          H  
ATOM   3043  HA  GLU A 197      11.015  -8.491   1.719  1.00  0.250          H  
ATOM   3044 1HB  GLU A 197      12.423  -5.790   1.702  1.00  0.330          H  
ATOM   3045 2HB  GLU A 197      12.803  -7.113   2.797  1.00  0.330          H  
ATOM   3046 1HG  GLU A 197      13.395  -8.533   0.821  1.00  0.330          H  
ATOM   3047 2HG  GLU A 197      13.086  -7.151  -0.228  1.00  0.330          H  
ATOM   3048  N   ALA A 198       9.733  -7.836   3.707  1.00  0.170          N  
ATOM   3049  CA  ALA A 198       8.906  -7.588   4.890  1.00  0.160          C  
ATOM   3050  C   ALA A 198       9.734  -7.051   6.044  1.00  0.160          C  
ATOM   3051  O   ALA A 198      10.960  -7.177   6.073  1.00  0.180          O  
ATOM   3052  CB  ALA A 198       8.192  -8.848   5.331  1.00  0.230          C  
ATOM   3053  H   ALA A 198      10.023  -8.804   3.535  1.00  0.200          H  
ATOM   3054  HA  ALA A 198       8.162  -6.833   4.632  1.00  0.190          H  
ATOM   3055 1HB  ALA A 198       7.579  -8.617   6.189  1.00  0.270          H  
ATOM   3056 2HB  ALA A 198       7.570  -9.207   4.527  1.00  0.270          H  
ATOM   3057 3HB  ALA A 198       8.926  -9.597   5.591  1.00  0.270          H  
ATOM   3058  N   ASN A 199       9.051  -6.452   7.012  1.00  0.160          N  
ATOM   3059  CA  ASN A 199       9.693  -5.912   8.195  1.00  0.190          C  
ATOM   3060  C   ASN A 199       9.179  -6.505   9.495  1.00  0.150          C  
ATOM   3061  O   ASN A 199       8.010  -6.327   9.868  1.00  0.150          O  
ATOM   3062  CB  ASN A 199       9.518  -4.419   8.258  1.00  0.250          C  
ATOM   3063  CG  ASN A 199      10.312  -3.805   9.368  1.00  0.250          C  
ATOM   3064  OD1 ASN A 199      11.371  -4.333   9.717  1.00  0.250          O  
ATOM   3065  ND2 ASN A 199       9.850  -2.712   9.908  1.00  0.250          N  
ATOM   3066  H   ASN A 199       8.041  -6.359   6.910  1.00  0.190          H  
ATOM   3067  HA  ASN A 199      10.757  -6.140   8.139  1.00  0.230          H  
ATOM   3068 1HB  ASN A 199       9.827  -4.007   7.334  1.00  0.300          H  
ATOM   3069 2HB  ASN A 199       8.465  -4.175   8.394  1.00  0.300          H  
ATOM   3070 1HD2 ASN A 199      10.355  -2.270  10.651  1.00  0.300          H  
ATOM   3071 2HD2 ASN A 199       8.991  -2.315   9.578  1.00  0.300          H  
ATOM   3072  N   LEU A 200      10.021  -7.267  10.175  1.00  0.180          N  
ATOM   3073  CA  LEU A 200       9.564  -7.809  11.434  1.00  0.190          C  
ATOM   3074  C   LEU A 200       9.362  -6.626  12.382  1.00  0.190          C  
ATOM   3075  O   LEU A 200      10.268  -5.815  12.574  1.00  0.200          O  
ATOM   3076  CB  LEU A 200      10.587  -8.790  12.027  1.00  0.260          C  
ATOM   3077  CG  LEU A 200      10.157  -9.505  13.339  1.00  0.260          C  
ATOM   3078  CD1 LEU A 200       8.999 -10.455  13.068  1.00  0.260          C  
ATOM   3079  CD2 LEU A 200      11.317 -10.263  13.919  1.00  0.260          C  
ATOM   3080  H   LEU A 200      10.965  -7.416   9.842  1.00  0.220          H  
ATOM   3081  HA  LEU A 200       8.610  -8.303  11.279  1.00  0.230          H  
ATOM   3082 1HB  LEU A 200      10.801  -9.557  11.285  1.00  0.310          H  
ATOM   3083 2HB  LEU A 200      11.507  -8.243  12.233  1.00  0.310          H  
ATOM   3084  HG  LEU A 200       9.819  -8.763  14.062  1.00  0.310          H  
ATOM   3085 1HD1 LEU A 200       8.725 -10.912  13.994  1.00  0.310          H  
ATOM   3086 2HD1 LEU A 200       8.159  -9.941  12.680  1.00  0.310          H  
ATOM   3087 3HD1 LEU A 200       9.301 -11.227  12.358  1.00  0.310          H  
ATOM   3088 1HD2 LEU A 200      10.989 -10.746  14.829  1.00  0.310          H  
ATOM   3089 2HD2 LEU A 200      11.657 -11.019  13.211  1.00  0.310          H  
ATOM   3090 3HD2 LEU A 200      12.135  -9.576  14.140  1.00  0.310          H  
ATOM   3091  N   ILE A 201       8.191  -6.549  12.988  1.00  0.190          N  
ATOM   3092  CA  ILE A 201       7.843  -5.483  13.914  1.00  0.200          C  
ATOM   3093  C   ILE A 201       8.145  -5.899  15.334  1.00  0.220          C  
ATOM   3094  O   ILE A 201       8.601  -5.095  16.148  1.00  0.240          O  
ATOM   3095  CB  ILE A 201       6.367  -5.061  13.760  1.00  0.280          C  
ATOM   3096  CG1 ILE A 201       6.093  -4.597  12.302  1.00  0.280          C  
ATOM   3097  CG2 ILE A 201       5.953  -4.011  14.794  1.00  0.280          C  
ATOM   3098  CD1 ILE A 201       6.985  -3.490  11.752  1.00  0.280          C  
ATOM   3099  H   ILE A 201       7.503  -7.266  12.783  1.00  0.230          H  
ATOM   3100  HA  ILE A 201       8.472  -4.623  13.709  1.00  0.240          H  
ATOM   3101  HB  ILE A 201       5.755  -5.932  13.904  1.00  0.330          H  
ATOM   3102 1HG1 ILE A 201       6.176  -5.460  11.644  1.00  0.330          H  
ATOM   3103 2HG1 ILE A 201       5.083  -4.219  12.267  1.00  0.330          H  
ATOM   3104 1HG2 ILE A 201       4.902  -3.779  14.657  1.00  0.330          H  
ATOM   3105 2HG2 ILE A 201       6.102  -4.397  15.801  1.00  0.330          H  
ATOM   3106 3HG2 ILE A 201       6.546  -3.107  14.670  1.00  0.330          H  
ATOM   3107 1HD1 ILE A 201       6.678  -3.250  10.739  1.00  0.330          H  
ATOM   3108 2HD1 ILE A 201       6.903  -2.600  12.368  1.00  0.330          H  
ATOM   3109 3HD1 ILE A 201       8.016  -3.823  11.728  1.00  0.330          H  
ATOM   3110  N   SER A 202       7.823  -7.142  15.646  1.00  0.220          N  
ATOM   3111  CA  SER A 202       8.023  -7.637  17.002  1.00  0.250          C  
ATOM   3112  C   SER A 202       8.302  -9.132  17.018  1.00  0.250          C  
ATOM   3113  O   SER A 202       7.635  -9.903  16.328  1.00  0.270          O  
ATOM   3114  CB  SER A 202       6.818  -7.324  17.862  1.00  0.340          C  
ATOM   3115  OG  SER A 202       7.019  -7.787  19.160  1.00  0.340          O  
ATOM   3116  H   SER A 202       7.461  -7.730  14.895  1.00  0.260          H  
ATOM   3117  HA  SER A 202       8.890  -7.130  17.430  1.00  0.300          H  
ATOM   3118 1HB  SER A 202       6.642  -6.250  17.874  1.00  0.410          H  
ATOM   3119 2HB  SER A 202       5.933  -7.799  17.438  1.00  0.410          H  
ATOM   3120  HG  SER A 202       6.220  -7.575  19.652  1.00  0.410          H  
ATOM   3121  N   GLU A 203       9.299  -9.540  17.804  1.00  0.280          N  
ATOM   3122  CA  GLU A 203       9.667 -10.950  17.942  1.00  0.290          C  
ATOM   3123  C   GLU A 203       8.699 -11.682  18.868  1.00  0.310          C  
ATOM   3124  O   GLU A 203       8.151 -11.085  19.791  1.00  0.530          O  
ATOM   3125  CB  GLU A 203      11.086 -11.082  18.504  1.00  0.400          C  
ATOM   3126  CG  GLU A 203      12.194 -10.567  17.601  1.00  0.400          C  
ATOM   3127  CD  GLU A 203      13.558 -10.733  18.205  1.00  0.400          C  
ATOM   3128  OE1 GLU A 203      13.638 -11.259  19.289  1.00  0.400          O  
ATOM   3129  OE2 GLU A 203      14.517 -10.336  17.588  1.00  0.400          O  
ATOM   3130  H   GLU A 203       9.801  -8.847  18.343  1.00  0.340          H  
ATOM   3131  HA  GLU A 203       9.626 -11.420  16.959  1.00  0.350          H  
ATOM   3132 1HB  GLU A 203      11.148 -10.542  19.448  1.00  0.480          H  
ATOM   3133 2HB  GLU A 203      11.292 -12.131  18.717  1.00  0.480          H  
ATOM   3134 1HG  GLU A 203      12.173 -11.139  16.686  1.00  0.480          H  
ATOM   3135 2HG  GLU A 203      12.017  -9.521  17.356  1.00  0.480          H  
ATOM   3136  N   GLY A 204       8.556 -12.989  18.667  1.00  0.290          N  
ATOM   3137  CA  GLY A 204       7.683 -13.822  19.493  1.00  0.280          C  
ATOM   3138  C   GLY A 204       8.092 -15.290  19.385  1.00  0.300          C  
ATOM   3139  O   GLY A 204       9.193 -15.594  18.911  1.00  0.330          O  
ATOM   3140  H   GLY A 204       9.065 -13.424  17.912  1.00  0.350          H  
ATOM   3141 1HA  GLY A 204       7.739 -13.496  20.531  1.00  0.340          H  
ATOM   3142 2HA  GLY A 204       6.650 -13.702  19.176  1.00  0.340          H  
ATOM   3143  N   SER A 205       7.256 -16.195  19.906  1.00  0.310          N  
ATOM   3144  CA  SER A 205       7.572 -17.623  19.908  1.00  0.350          C  
ATOM   3145  C   SER A 205       6.355 -18.561  19.881  1.00  0.350          C  
ATOM   3146  O   SER A 205       6.504 -19.762  19.649  1.00  0.370          O  
ATOM   3147  CB  SER A 205       8.407 -17.948  21.128  1.00  0.470          C  
ATOM   3148  OG  SER A 205       7.692 -17.695  22.310  1.00  0.470          O  
ATOM   3149  H   SER A 205       6.349 -15.891  20.244  1.00  0.370          H  
ATOM   3150  HA  SER A 205       8.173 -17.831  19.023  1.00  0.420          H  
ATOM   3151 1HB  SER A 205       8.700 -18.996  21.096  1.00  0.570          H  
ATOM   3152 2HB  SER A 205       9.319 -17.353  21.115  1.00  0.570          H  
ATOM   3153  HG  SER A 205       8.263 -17.983  23.026  1.00  0.570          H  
ATOM   3154  N   GLU A 206       5.156 -18.020  20.106  1.00  0.320          N  
ATOM   3155  CA  GLU A 206       3.931 -18.830  20.173  1.00  0.310          C  
ATOM   3156  C   GLU A 206       3.100 -18.756  18.902  1.00  0.260          C  
ATOM   3157  O   GLU A 206       2.588 -19.765  18.414  1.00  0.240          O  
ATOM   3158  CB  GLU A 206       3.035 -18.363  21.334  1.00  0.440          C  
ATOM   3159  CG  GLU A 206       3.596 -18.561  22.734  1.00  0.440          C  
ATOM   3160  CD  GLU A 206       3.585 -19.993  23.158  1.00  0.440          C  
ATOM   3161  OE1 GLU A 206       2.575 -20.627  22.956  1.00  0.440          O  
ATOM   3162  OE2 GLU A 206       4.558 -20.454  23.700  1.00  0.440          O  
ATOM   3163  H   GLU A 206       5.095 -17.026  20.275  1.00  0.380          H  
ATOM   3164  HA  GLU A 206       4.215 -19.869  20.341  1.00  0.370          H  
ATOM   3165 1HB  GLU A 206       2.806 -17.302  21.211  1.00  0.530          H  
ATOM   3166 2HB  GLU A 206       2.099 -18.901  21.285  1.00  0.530          H  
ATOM   3167 1HG  GLU A 206       4.621 -18.185  22.764  1.00  0.530          H  
ATOM   3168 2HG  GLU A 206       2.999 -17.983  23.434  1.00  0.530          H  
ATOM   3169  N   LEU A 207       2.954 -17.547  18.377  1.00  0.260          N  
ATOM   3170  CA  LEU A 207       2.131 -17.282  17.190  1.00  0.270          C  
ATOM   3171  C   LEU A 207       2.671 -16.187  16.315  1.00  0.260          C  
ATOM   3172  O   LEU A 207       3.073 -15.149  16.834  1.00  0.270          O  
ATOM   3173  CB  LEU A 207       0.702 -16.873  17.597  1.00  0.370          C  
ATOM   3174  CG  LEU A 207      -0.253 -16.346  16.438  1.00  0.370          C  
ATOM   3175  CD1 LEU A 207      -0.593 -17.419  15.486  1.00  0.370          C  
ATOM   3176  CD2 LEU A 207      -1.468 -15.807  17.019  1.00  0.370          C  
ATOM   3177  H   LEU A 207       3.422 -16.776  18.860  1.00  0.310          H  
ATOM   3178  HA  LEU A 207       2.099 -18.190  16.598  1.00  0.320          H  
ATOM   3179 1HB  LEU A 207       0.219 -17.742  18.038  1.00  0.450          H  
ATOM   3180 2HB  LEU A 207       0.770 -16.112  18.347  1.00  0.450          H  
ATOM   3181  HG  LEU A 207       0.243 -15.552  15.888  1.00  0.450          H  
ATOM   3182 1HD1 LEU A 207      -1.229 -17.017  14.712  1.00  0.450          H  
ATOM   3183 2HD1 LEU A 207       0.295 -17.798  15.035  1.00  0.450          H  
ATOM   3184 3HD1 LEU A 207      -1.111 -18.212  16.015  1.00  0.450          H  
ATOM   3185 1HD2 LEU A 207      -2.103 -15.435  16.217  1.00  0.450          H  
ATOM   3186 2HD2 LEU A 207      -1.992 -16.591  17.570  1.00  0.450          H  
ATOM   3187 3HD2 LEU A 207      -1.199 -14.991  17.689  1.00  0.450          H  
ATOM   3188  N   THR A 208       2.667 -16.403  15.002  1.00  0.250          N  
ATOM   3189  CA  THR A 208       3.083 -15.385  14.060  1.00  0.240          C  
ATOM   3190  C   THR A 208       1.850 -14.743  13.406  1.00  0.220          C  
ATOM   3191  O   THR A 208       1.003 -15.455  12.856  1.00  0.260          O  
ATOM   3192  CB  THR A 208       3.966 -16.054  12.988  1.00  0.340          C  
ATOM   3193  OG1 THR A 208       5.098 -16.672  13.642  1.00  0.340          O  
ATOM   3194  CG2 THR A 208       4.443 -15.078  11.920  1.00  0.340          C  
ATOM   3195  H   THR A 208       2.396 -17.313  14.609  1.00  0.300          H  
ATOM   3196  HA  THR A 208       3.630 -14.607  14.577  1.00  0.290          H  
ATOM   3197  HB  THR A 208       3.381 -16.837  12.502  1.00  0.410          H  
ATOM   3198  HG1 THR A 208       5.746 -15.998  13.980  1.00  0.410          H  
ATOM   3199 1HG2 THR A 208       5.046 -15.614  11.193  1.00  0.410          H  
ATOM   3200 2HG2 THR A 208       3.592 -14.632  11.419  1.00  0.410          H  
ATOM   3201 3HG2 THR A 208       5.042 -14.291  12.389  1.00  0.410          H  
ATOM   3202  N   ILE A 209       1.750 -13.410  13.449  1.00  0.190          N  
ATOM   3203  CA  ILE A 209       0.623 -12.742  12.811  1.00  0.170          C  
ATOM   3204  C   ILE A 209       1.174 -11.891  11.666  1.00  0.150          C  
ATOM   3205  O   ILE A 209       2.091 -11.079  11.851  1.00  0.180          O  
ATOM   3206  CB  ILE A 209      -0.206 -11.828  13.731  1.00  0.250          C  
ATOM   3207  CG1 ILE A 209      -0.697 -12.588  14.956  1.00  0.250          C  
ATOM   3208  CG2 ILE A 209      -1.453 -11.354  12.918  1.00  0.250          C  
ATOM   3209  CD1 ILE A 209      -1.375 -11.734  15.961  1.00  0.250          C  
ATOM   3210  H   ILE A 209       2.465 -12.870  13.933  1.00  0.230          H  
ATOM   3211  HA  ILE A 209      -0.037 -13.490  12.402  1.00  0.200          H  
ATOM   3212  HB  ILE A 209       0.372 -10.986  14.042  1.00  0.300          H  
ATOM   3213 1HG1 ILE A 209      -1.340 -13.359  14.678  1.00  0.300          H  
ATOM   3214 2HG1 ILE A 209       0.168 -13.034  15.431  1.00  0.300          H  
ATOM   3215 1HG2 ILE A 209      -2.082 -10.711  13.496  1.00  0.300          H  
ATOM   3216 2HG2 ILE A 209      -1.143 -10.820  12.041  1.00  0.300          H  
ATOM   3217 3HG2 ILE A 209      -2.027 -12.219  12.612  1.00  0.300          H  
ATOM   3218 1HD1 ILE A 209      -1.648 -12.350  16.811  1.00  0.300          H  
ATOM   3219 2HD1 ILE A 209      -0.682 -10.959  16.267  1.00  0.300          H  
ATOM   3220 3HD1 ILE A 209      -2.270 -11.277  15.568  1.00  0.300          H  
ATOM   3221  N   VAL A 210       0.610 -12.093  10.491  1.00  0.130          N  
ATOM   3222  CA  VAL A 210       1.041 -11.420   9.281  1.00  0.180          C  
ATOM   3223  C   VAL A 210       0.014 -10.433   8.727  1.00  0.150          C  
ATOM   3224  O   VAL A 210      -1.139 -10.798   8.474  1.00  0.180          O  
ATOM   3225  CB  VAL A 210       1.349 -12.512   8.233  1.00  0.230          C  
ATOM   3226  CG1 VAL A 210       1.742 -11.928   6.940  1.00  0.230          C  
ATOM   3227  CG2 VAL A 210       2.468 -13.385   8.747  1.00  0.230          C  
ATOM   3228  H   VAL A 210      -0.159 -12.770  10.459  1.00  0.160          H  
ATOM   3229  HA  VAL A 210       1.958 -10.869   9.502  1.00  0.220          H  
ATOM   3230  HB  VAL A 210       0.465 -13.104   8.078  1.00  0.280          H  
ATOM   3231 1HG1 VAL A 210       1.950 -12.727   6.227  1.00  0.280          H  
ATOM   3232 2HG1 VAL A 210       0.940 -11.307   6.552  1.00  0.280          H  
ATOM   3233 3HG1 VAL A 210       2.635 -11.327   7.095  1.00  0.280          H  
ATOM   3234 1HG2 VAL A 210       2.669 -14.158   8.025  1.00  0.280          H  
ATOM   3235 2HG2 VAL A 210       3.349 -12.784   8.894  1.00  0.280          H  
ATOM   3236 3HG2 VAL A 210       2.179 -13.837   9.687  1.00  0.280          H  
ATOM   3237  N   SER A 211       0.445  -9.182   8.526  1.00  0.120          N  
ATOM   3238  CA  SER A 211      -0.440  -8.166   7.948  1.00  0.130          C  
ATOM   3239  C   SER A 211       0.268  -6.989   7.287  1.00  0.140          C  
ATOM   3240  O   SER A 211       1.473  -7.027   7.050  1.00  0.170          O  
ATOM   3241  CB  SER A 211      -1.388  -7.620   8.942  1.00  0.180          C  
ATOM   3242  OG  SER A 211      -2.316  -6.879   8.273  1.00  0.180          O  
ATOM   3243  H   SER A 211       1.410  -8.938   8.788  1.00  0.140          H  
ATOM   3244  HA  SER A 211      -1.038  -8.655   7.177  1.00  0.160          H  
ATOM   3245 1HB  SER A 211      -1.876  -8.421   9.484  1.00  0.210          H  
ATOM   3246 2HB  SER A 211      -0.878  -7.009   9.633  1.00  0.210          H  
ATOM   3247  HG  SER A 211      -2.949  -7.529   7.929  1.00  0.210          H  
ATOM   3248  N   TYR A 212      -0.510  -5.962   6.935  1.00  0.150          N  
ATOM   3249  CA  TYR A 212      -0.037  -4.756   6.257  1.00  0.120          C  
ATOM   3250  C   TYR A 212      -1.054  -3.613   6.410  1.00  0.100          C  
ATOM   3251  O   TYR A 212      -2.230  -3.851   6.686  1.00  0.130          O  
ATOM   3252  CB  TYR A 212       0.212  -5.088   4.785  1.00  0.180          C  
ATOM   3253  CG  TYR A 212      -1.014  -5.639   4.122  1.00  0.180          C  
ATOM   3254  CD1 TYR A 212      -1.884  -4.793   3.521  1.00  0.180          C  
ATOM   3255  CD2 TYR A 212      -1.271  -7.006   4.141  1.00  0.180          C  
ATOM   3256  CE1 TYR A 212      -3.014  -5.271   2.926  1.00  0.180          C  
ATOM   3257  CE2 TYR A 212      -2.404  -7.500   3.550  1.00  0.180          C  
ATOM   3258  CZ  TYR A 212      -3.276  -6.630   2.940  1.00  0.180          C  
ATOM   3259  OH  TYR A 212      -4.417  -7.102   2.349  1.00  0.180          O  
ATOM   3260  H   TYR A 212      -1.494  -6.016   7.168  1.00  0.180          H  
ATOM   3261  HA  TYR A 212       0.902  -4.435   6.718  1.00  0.140          H  
ATOM   3262 1HB  TYR A 212       0.525  -4.187   4.247  1.00  0.220          H  
ATOM   3263 2HB  TYR A 212       1.011  -5.816   4.699  1.00  0.220          H  
ATOM   3264  HD1 TYR A 212      -1.671  -3.744   3.522  1.00  0.220          H  
ATOM   3265  HD2 TYR A 212      -0.582  -7.679   4.628  1.00  0.220          H  
ATOM   3266  HE1 TYR A 212      -3.707  -4.582   2.447  1.00  0.220          H  
ATOM   3267  HE2 TYR A 212      -2.613  -8.570   3.567  1.00  0.220          H  
ATOM   3268  HH  TYR A 212      -4.840  -6.369   1.843  1.00  0.220          H  
ATOM   3269  N   GLY A 213      -0.640  -2.380   6.143  1.00  0.140          N  
ATOM   3270  CA  GLY A 213      -1.595  -1.271   6.188  1.00  0.180          C  
ATOM   3271  C   GLY A 213      -1.995  -0.997   7.654  1.00  0.190          C  
ATOM   3272  O   GLY A 213      -1.323  -1.501   8.573  1.00  0.200          O  
ATOM   3273  H   GLY A 213       0.338  -2.225   5.890  1.00  0.170          H  
ATOM   3274 1HA  GLY A 213      -1.135  -0.383   5.748  1.00  0.220          H  
ATOM   3275 2HA  GLY A 213      -2.460  -1.533   5.584  1.00  0.220          H  
ATOM   3276  N   PRO A 214      -3.130  -0.286   7.911  1.00  0.210          N  
ATOM   3277  CA  PRO A 214      -3.645   0.146   9.213  1.00  0.240          C  
ATOM   3278  C   PRO A 214      -3.705  -0.984  10.200  1.00  0.210          C  
ATOM   3279  O   PRO A 214      -3.478  -0.795  11.387  1.00  0.250          O  
ATOM   3280  CB  PRO A 214      -5.067   0.608   8.891  1.00  0.360          C  
ATOM   3281  CG  PRO A 214      -5.004   1.045   7.503  1.00  0.360          C  
ATOM   3282  CD  PRO A 214      -4.046   0.029   6.819  1.00  0.360          C  
ATOM   3283  HA  PRO A 214      -3.035   0.970   9.605  1.00  0.290          H  
ATOM   3284 1HB  PRO A 214      -5.793  -0.217   9.042  1.00  0.430          H  
ATOM   3285 2HB  PRO A 214      -5.361   1.416   9.577  1.00  0.430          H  
ATOM   3286 1HG  PRO A 214      -6.024   1.050   7.064  1.00  0.430          H  
ATOM   3287 2HG  PRO A 214      -4.658   2.074   7.523  1.00  0.430          H  
ATOM   3288 1HD  PRO A 214      -4.613  -0.872   6.520  1.00  0.430          H  
ATOM   3289 2HD  PRO A 214      -3.518   0.460   5.989  1.00  0.430          H  
ATOM   3290  N   THR A 215      -3.982  -2.178   9.690  1.00  0.190          N  
ATOM   3291  CA  THR A 215      -4.068  -3.399  10.456  1.00  0.150          C  
ATOM   3292  C   THR A 215      -2.934  -3.564  11.454  1.00  0.160          C  
ATOM   3293  O   THR A 215      -3.150  -4.050  12.572  1.00  0.230          O  
ATOM   3294  CB  THR A 215      -4.096  -4.599   9.519  1.00  0.230          C  
ATOM   3295  OG1 THR A 215      -5.224  -4.509   8.645  1.00  0.230          O  
ATOM   3296  CG2 THR A 215      -4.206  -5.853  10.328  1.00  0.230          C  
ATOM   3297  H   THR A 215      -4.210  -2.277   8.710  1.00  0.230          H  
ATOM   3298  HA  THR A 215      -5.006  -3.380  11.013  1.00  0.180          H  
ATOM   3299  HB  THR A 215      -3.192  -4.616   8.920  1.00  0.270          H  
ATOM   3300  HG1 THR A 215      -5.052  -5.090   7.897  1.00  0.270          H  
ATOM   3301 1HG2 THR A 215      -4.248  -6.690   9.665  1.00  0.270          H  
ATOM   3302 2HG2 THR A 215      -3.349  -5.954  10.959  1.00  0.270          H  
ATOM   3303 3HG2 THR A 215      -5.110  -5.818  10.930  1.00  0.270          H  
ATOM   3304  N   MET A 216      -1.719  -3.142  11.087  1.00  0.130          N  
ATOM   3305  CA  MET A 216      -0.587  -3.354  11.967  1.00  0.150          C  
ATOM   3306  C   MET A 216      -0.776  -2.664  13.306  1.00  0.190          C  
ATOM   3307  O   MET A 216      -0.196  -3.089  14.298  1.00  0.240          O  
ATOM   3308  CB  MET A 216       0.721  -2.899  11.335  1.00  0.200          C  
ATOM   3309  CG  MET A 216       1.175  -3.744  10.154  1.00  0.200          C  
ATOM   3310  SD  MET A 216       1.296  -5.524  10.526  1.00  0.200          S  
ATOM   3311  CE  MET A 216       2.575  -5.774  11.723  1.00  0.200          C  
ATOM   3312  H   MET A 216      -1.572  -2.699  10.173  1.00  0.160          H  
ATOM   3313  HA  MET A 216      -0.509  -4.418  12.150  1.00  0.180          H  
ATOM   3314 1HB  MET A 216       0.599  -1.874  10.974  1.00  0.240          H  
ATOM   3315 2HB  MET A 216       1.513  -2.886  12.083  1.00  0.240          H  
ATOM   3316 1HG  MET A 216       0.472  -3.614   9.330  1.00  0.240          H  
ATOM   3317 2HG  MET A 216       2.150  -3.393   9.818  1.00  0.240          H  
ATOM   3318 1HE  MET A 216       2.642  -6.837  11.931  1.00  0.240          H  
ATOM   3319 2HE  MET A 216       3.501  -5.441  11.320  1.00  0.240          H  
ATOM   3320 3HE  MET A 216       2.346  -5.231  12.640  1.00  0.240          H  
ATOM   3321  N   PHE A 217      -1.575  -1.604  13.360  1.00  0.200          N  
ATOM   3322  CA  PHE A 217      -1.778  -0.878  14.594  1.00  0.270          C  
ATOM   3323  C   PHE A 217      -2.619  -1.702  15.563  1.00  0.270          C  
ATOM   3324  O   PHE A 217      -2.427  -1.609  16.782  1.00  0.350          O  
ATOM   3325  CB  PHE A 217      -2.386   0.481  14.279  1.00  0.350          C  
ATOM   3326  CG  PHE A 217      -1.353   1.413  13.682  1.00  0.350          C  
ATOM   3327  CD1 PHE A 217      -1.009   1.331  12.335  1.00  0.350          C  
ATOM   3328  CD2 PHE A 217      -0.728   2.379  14.460  1.00  0.350          C  
ATOM   3329  CE1 PHE A 217      -0.069   2.165  11.802  1.00  0.350          C  
ATOM   3330  CE2 PHE A 217       0.211   3.229  13.910  1.00  0.350          C  
ATOM   3331  CZ  PHE A 217       0.540   3.114  12.577  1.00  0.350          C  
ATOM   3332  H   PHE A 217      -2.083  -1.300  12.529  1.00  0.240          H  
ATOM   3333  HA  PHE A 217      -0.804  -0.706  15.055  1.00  0.320          H  
ATOM   3334 1HB  PHE A 217      -3.208   0.368  13.574  1.00  0.420          H  
ATOM   3335 2HB  PHE A 217      -2.782   0.931  15.185  1.00  0.420          H  
ATOM   3336  HD1 PHE A 217      -1.480   0.590  11.699  1.00  0.420          H  
ATOM   3337  HD2 PHE A 217      -0.987   2.465  15.518  1.00  0.420          H  
ATOM   3338  HE1 PHE A 217       0.197   2.079  10.759  1.00  0.420          H  
ATOM   3339  HE2 PHE A 217       0.697   3.984  14.528  1.00  0.420          H  
ATOM   3340  HZ  PHE A 217       1.286   3.772  12.133  1.00  0.420          H  
ATOM   3341  N   ASP A 218      -3.497  -2.567  15.037  1.00  0.290          N  
ATOM   3342  CA  ASP A 218      -4.299  -3.418  15.895  1.00  0.330          C  
ATOM   3343  C   ASP A 218      -3.454  -4.570  16.340  1.00  0.270          C  
ATOM   3344  O   ASP A 218      -3.551  -5.006  17.485  1.00  0.310          O  
ATOM   3345  CB  ASP A 218      -5.522  -3.969  15.176  1.00  0.450          C  
ATOM   3346  CG  ASP A 218      -6.645  -2.985  14.989  1.00  0.450          C  
ATOM   3347  OD1 ASP A 218      -7.270  -2.621  15.988  1.00  0.450          O  
ATOM   3348  OD2 ASP A 218      -6.897  -2.605  13.889  1.00  0.450          O  
ATOM   3349  H   ASP A 218      -3.609  -2.660  14.028  1.00  0.350          H  
ATOM   3350  HA  ASP A 218      -4.617  -2.849  16.769  1.00  0.400          H  
ATOM   3351 1HB  ASP A 218      -5.210  -4.300  14.182  1.00  0.540          H  
ATOM   3352 2HB  ASP A 218      -5.877  -4.841  15.684  1.00  0.540          H  
ATOM   3353  N   LEU A 219      -2.599  -5.043  15.448  1.00  0.210          N  
ATOM   3354  CA  LEU A 219      -1.694  -6.134  15.762  1.00  0.200          C  
ATOM   3355  C   LEU A 219      -0.704  -5.745  16.839  1.00  0.190          C  
ATOM   3356  O   LEU A 219      -0.380  -6.558  17.702  1.00  0.230          O  
ATOM   3357  CB  LEU A 219      -1.009  -6.575  14.501  1.00  0.280          C  
ATOM   3358  CG  LEU A 219      -1.648  -7.737  13.758  1.00  0.280          C  
ATOM   3359  CD1 LEU A 219      -3.153  -7.517  13.569  1.00  0.280          C  
ATOM   3360  CD2 LEU A 219      -0.987  -7.820  12.414  1.00  0.280          C  
ATOM   3361  H   LEU A 219      -2.603  -4.631  14.508  1.00  0.250          H  
ATOM   3362  HA  LEU A 219      -2.274  -6.966  16.148  1.00  0.240          H  
ATOM   3363 1HB  LEU A 219      -1.021  -5.739  13.836  1.00  0.340          H  
ATOM   3364 2HB  LEU A 219       0.004  -6.791  14.723  1.00  0.340          H  
ATOM   3365  HG  LEU A 219      -1.497  -8.658  14.312  1.00  0.340          H  
ATOM   3366 1HD1 LEU A 219      -3.559  -8.342  13.011  1.00  0.340          H  
ATOM   3367 2HD1 LEU A 219      -3.669  -7.459  14.519  1.00  0.340          H  
ATOM   3368 3HD1 LEU A 219      -3.320  -6.607  13.033  1.00  0.340          H  
ATOM   3369 1HD2 LEU A 219      -1.417  -8.625  11.845  1.00  0.340          H  
ATOM   3370 2HD2 LEU A 219      -1.157  -6.885  11.895  1.00  0.340          H  
ATOM   3371 3HD2 LEU A 219       0.084  -7.984  12.525  1.00  0.340          H  
ATOM   3372  N   ILE A 220      -0.219  -4.509  16.810  1.00  0.190          N  
ATOM   3373  CA  ILE A 220       0.690  -4.052  17.847  1.00  0.240          C  
ATOM   3374  C   ILE A 220      -0.037  -4.036  19.189  1.00  0.280          C  
ATOM   3375  O   ILE A 220       0.505  -4.519  20.194  1.00  0.310          O  
ATOM   3376  CB  ILE A 220       1.312  -2.691  17.484  1.00  0.320          C  
ATOM   3377  CG1 ILE A 220       2.275  -2.901  16.259  1.00  0.320          C  
ATOM   3378  CG2 ILE A 220       2.062  -2.108  18.699  1.00  0.320          C  
ATOM   3379  CD1 ILE A 220       2.721  -1.625  15.549  1.00  0.320          C  
ATOM   3380  H   ILE A 220      -0.463  -3.891  16.030  1.00  0.230          H  
ATOM   3381  HA  ILE A 220       1.508  -4.757  17.934  1.00  0.290          H  
ATOM   3382  HB  ILE A 220       0.523  -2.002  17.170  1.00  0.380          H  
ATOM   3383 1HG1 ILE A 220       3.166  -3.416  16.615  1.00  0.380          H  
ATOM   3384 2HG1 ILE A 220       1.786  -3.543  15.541  1.00  0.380          H  
ATOM   3385 1HG2 ILE A 220       2.500  -1.151  18.440  1.00  0.380          H  
ATOM   3386 2HG2 ILE A 220       1.374  -1.959  19.531  1.00  0.380          H  
ATOM   3387 3HG2 ILE A 220       2.851  -2.797  19.004  1.00  0.380          H  
ATOM   3388 1HD1 ILE A 220       3.379  -1.885  14.723  1.00  0.380          H  
ATOM   3389 2HD1 ILE A 220       1.841  -1.106  15.158  1.00  0.380          H  
ATOM   3390 3HD1 ILE A 220       3.251  -0.975  16.235  1.00  0.380          H  
ATOM   3391  N   ASN A 221      -1.262  -3.482  19.222  1.00  0.300          N  
ATOM   3392  CA  ASN A 221      -2.020  -3.473  20.467  1.00  0.360          C  
ATOM   3393  C   ASN A 221      -2.333  -4.897  20.927  1.00  0.370          C  
ATOM   3394  O   ASN A 221      -2.325  -5.193  22.127  1.00  0.390          O  
ATOM   3395  CB  ASN A 221      -3.286  -2.660  20.305  1.00  0.480          C  
ATOM   3396  CG  ASN A 221      -3.014  -1.182  20.277  1.00  0.480          C  
ATOM   3397  OD1 ASN A 221      -1.992  -0.709  20.790  1.00  0.480          O  
ATOM   3398  ND2 ASN A 221      -3.905  -0.433  19.683  1.00  0.480          N  
ATOM   3399  H   ASN A 221      -1.657  -3.048  18.379  1.00  0.360          H  
ATOM   3400  HA  ASN A 221      -1.406  -3.013  21.241  1.00  0.430          H  
ATOM   3401 1HB  ASN A 221      -3.778  -2.944  19.370  1.00  0.580          H  
ATOM   3402 2HB  ASN A 221      -3.972  -2.882  21.119  1.00  0.580          H  
ATOM   3403 1HD2 ASN A 221      -3.768   0.556  19.635  1.00  0.580          H  
ATOM   3404 2HD2 ASN A 221      -4.715  -0.842  19.264  1.00  0.580          H  
ATOM   3405  N   LEU A 222      -2.569  -5.789  19.973  1.00  0.390          N  
ATOM   3406  CA  LEU A 222      -2.820  -7.177  20.264  1.00  0.420          C  
ATOM   3407  C   LEU A 222      -1.655  -7.816  20.961  1.00  0.420          C  
ATOM   3408  O   LEU A 222      -1.851  -8.526  21.948  1.00  0.500          O  
ATOM   3409  CB  LEU A 222      -3.113  -7.919  18.994  1.00  0.580          C  
ATOM   3410  CG  LEU A 222      -3.404  -9.337  19.123  1.00  0.580          C  
ATOM   3411  CD1 LEU A 222      -4.333  -9.652  18.086  1.00  0.580          C  
ATOM   3412  CD2 LEU A 222      -2.131 -10.155  18.916  1.00  0.580          C  
ATOM   3413  H   LEU A 222      -2.621  -5.475  19.003  1.00  0.470          H  
ATOM   3414  HA  LEU A 222      -3.690  -7.236  20.914  1.00  0.500          H  
ATOM   3415 1HB  LEU A 222      -3.951  -7.430  18.499  1.00  0.690          H  
ATOM   3416 2HB  LEU A 222      -2.264  -7.840  18.358  1.00  0.690          H  
ATOM   3417  HG  LEU A 222      -3.831  -9.554  20.079  1.00  0.690          H  
ATOM   3418 1HD1 LEU A 222      -4.590 -10.685  18.134  1.00  0.690          H  
ATOM   3419 2HD1 LEU A 222      -5.224  -9.061  18.202  1.00  0.690          H  
ATOM   3420 3HD1 LEU A 222      -3.862  -9.418  17.140  1.00  0.690          H  
ATOM   3421 1HD2 LEU A 222      -2.370 -11.175  18.956  1.00  0.690          H  
ATOM   3422 2HD2 LEU A 222      -1.732  -9.906  17.952  1.00  0.690          H  
ATOM   3423 3HD2 LEU A 222      -1.377  -9.983  19.645  1.00  0.690          H  
ATOM   3424  N   VAL A 223      -0.440  -7.599  20.448  1.00  0.350          N  
ATOM   3425  CA  VAL A 223       0.719  -8.206  21.068  1.00  0.380          C  
ATOM   3426  C   VAL A 223       0.819  -7.739  22.480  1.00  0.360          C  
ATOM   3427  O   VAL A 223       1.034  -8.556  23.361  1.00  0.390          O  
ATOM   3428  CB  VAL A 223       2.013  -7.894  20.335  1.00  0.520          C  
ATOM   3429  CG1 VAL A 223       3.237  -8.363  21.143  1.00  0.520          C  
ATOM   3430  CG2 VAL A 223       1.995  -8.597  19.096  1.00  0.520          C  
ATOM   3431  H   VAL A 223      -0.356  -7.049  19.586  1.00  0.420          H  
ATOM   3432  HA  VAL A 223       0.585  -9.287  21.069  1.00  0.460          H  
ATOM   3433  HB  VAL A 223       2.093  -6.817  20.162  1.00  0.620          H  
ATOM   3434 1HG1 VAL A 223       4.147  -8.150  20.585  1.00  0.620          H  
ATOM   3435 2HG1 VAL A 223       3.290  -7.847  22.102  1.00  0.620          H  
ATOM   3436 3HG1 VAL A 223       3.173  -9.441  21.319  1.00  0.620          H  
ATOM   3437 1HG2 VAL A 223       2.909  -8.373  18.615  1.00  0.620          H  
ATOM   3438 2HG2 VAL A 223       1.931  -9.637  19.271  1.00  0.620          H  
ATOM   3439 3HG2 VAL A 223       1.154  -8.279  18.508  1.00  0.620          H  
ATOM   3440  N   TYR A 224       0.623  -6.450  22.732  1.00  0.360          N  
ATOM   3441  CA  TYR A 224       0.665  -6.000  24.114  1.00  0.430          C  
ATOM   3442  C   TYR A 224      -0.305  -6.815  24.976  1.00  0.440          C  
ATOM   3443  O   TYR A 224       0.096  -7.332  26.029  1.00  0.480          O  
ATOM   3444  CB  TYR A 224       0.373  -4.507  24.203  1.00  0.570          C  
ATOM   3445  CG  TYR A 224       0.213  -3.999  25.607  1.00  0.570          C  
ATOM   3446  CD1 TYR A 224       1.314  -3.832  26.429  1.00  0.570          C  
ATOM   3447  CD2 TYR A 224      -1.050  -3.671  26.063  1.00  0.570          C  
ATOM   3448  CE1 TYR A 224       1.145  -3.348  27.708  1.00  0.570          C  
ATOM   3449  CE2 TYR A 224      -1.215  -3.179  27.328  1.00  0.570          C  
ATOM   3450  CZ  TYR A 224      -0.127  -3.019  28.155  1.00  0.570          C  
ATOM   3451  OH  TYR A 224      -0.302  -2.523  29.427  1.00  0.570          O  
ATOM   3452  H   TYR A 224       0.463  -5.790  21.960  1.00  0.430          H  
ATOM   3453  HA  TYR A 224       1.671  -6.175  24.496  1.00  0.520          H  
ATOM   3454 1HB  TYR A 224       1.183  -3.954  23.729  1.00  0.690          H  
ATOM   3455 2HB  TYR A 224      -0.535  -4.281  23.654  1.00  0.690          H  
ATOM   3456  HD1 TYR A 224       2.310  -4.088  26.068  1.00  0.690          H  
ATOM   3457  HD2 TYR A 224      -1.916  -3.799  25.411  1.00  0.690          H  
ATOM   3458  HE1 TYR A 224       2.007  -3.219  28.359  1.00  0.690          H  
ATOM   3459  HE2 TYR A 224      -2.211  -2.919  27.684  1.00  0.690          H  
ATOM   3460  HH  TYR A 224       0.535  -2.546  29.898  1.00  0.690          H  
ATOM   3461  N   SER A 225      -1.569  -6.944  24.538  1.00  0.440          N  
ATOM   3462  CA  SER A 225      -2.560  -7.704  25.303  1.00  0.490          C  
ATOM   3463  C   SER A 225      -2.120  -9.161  25.471  1.00  0.490          C  
ATOM   3464  O   SER A 225      -2.319  -9.772  26.523  1.00  0.550          O  
ATOM   3465  CB  SER A 225      -3.924  -7.655  24.630  1.00  0.670          C  
ATOM   3466  OG  SER A 225      -4.466  -6.358  24.652  1.00  0.670          O  
ATOM   3467  H   SER A 225      -1.848  -6.479  23.664  1.00  0.530          H  
ATOM   3468  HA  SER A 225      -2.644  -7.255  26.289  1.00  0.590          H  
ATOM   3469 1HB  SER A 225      -3.825  -7.989  23.597  1.00  0.800          H  
ATOM   3470 2HB  SER A 225      -4.599  -8.345  25.130  1.00  0.800          H  
ATOM   3471  HG  SER A 225      -5.322  -6.422  24.222  1.00  0.800          H  
ATOM   3472  N   GLY A 226      -1.516  -9.715  24.423  1.00  0.470          N  
ATOM   3473  CA  GLY A 226      -0.978 -11.066  24.406  1.00  0.500          C  
ATOM   3474  C   GLY A 226       0.096 -11.224  25.475  1.00  0.490          C  
ATOM   3475  O   GLY A 226       0.032 -12.126  26.311  1.00  0.520          O  
ATOM   3476  H   GLY A 226      -1.455  -9.162  23.570  1.00  0.560          H  
ATOM   3477 1HA  GLY A 226      -1.777 -11.789  24.561  1.00  0.600          H  
ATOM   3478 2HA  GLY A 226      -0.541 -11.254  23.431  1.00  0.600          H  
ATOM   3479  N   GLU A 227       1.074 -10.323  25.486  1.00  0.470          N  
ATOM   3480  CA  GLU A 227       2.187 -10.363  26.427  1.00  0.490          C  
ATOM   3481  C   GLU A 227       1.696 -10.300  27.864  1.00  0.500          C  
ATOM   3482  O   GLU A 227       2.222 -11.007  28.720  1.00  0.520          O  
ATOM   3483  CB  GLU A 227       3.168  -9.217  26.169  1.00  0.680          C  
ATOM   3484  CG  GLU A 227       4.004  -9.350  24.896  1.00  0.680          C  
ATOM   3485  CD  GLU A 227       4.860  -8.139  24.659  1.00  0.680          C  
ATOM   3486  OE1 GLU A 227       4.707  -7.186  25.385  1.00  0.680          O  
ATOM   3487  OE2 GLU A 227       5.662  -8.163  23.757  1.00  0.680          O  
ATOM   3488  H   GLU A 227       1.056  -9.599  24.774  1.00  0.560          H  
ATOM   3489  HA  GLU A 227       2.719 -11.304  26.284  1.00  0.590          H  
ATOM   3490 1HB  GLU A 227       2.608  -8.282  26.096  1.00  0.810          H  
ATOM   3491 2HB  GLU A 227       3.849  -9.124  27.013  1.00  0.810          H  
ATOM   3492 1HG  GLU A 227       4.643 -10.228  24.982  1.00  0.810          H  
ATOM   3493 2HG  GLU A 227       3.340  -9.503  24.051  1.00  0.810          H  
ATOM   3494  N   LEU A 228       0.633  -9.543  28.124  1.00  0.540          N  
ATOM   3495  CA  LEU A 228       0.072  -9.444  29.472  1.00  0.600          C  
ATOM   3496  C   LEU A 228      -0.461 -10.799  29.974  1.00  0.630          C  
ATOM   3497  O   LEU A 228      -0.700 -10.970  31.172  1.00  0.690          O  
ATOM   3498  CB  LEU A 228      -1.078  -8.425  29.538  1.00  0.820          C  
ATOM   3499  CG  LEU A 228      -0.748  -6.914  29.313  1.00  0.820          C  
ATOM   3500  CD1 LEU A 228      -2.059  -6.141  29.316  1.00  0.820          C  
ATOM   3501  CD2 LEU A 228       0.193  -6.388  30.384  1.00  0.820          C  
ATOM   3502  H   LEU A 228       0.270  -8.948  27.367  1.00  0.650          H  
ATOM   3503  HA  LEU A 228       0.865  -9.140  30.147  1.00  0.720          H  
ATOM   3504 1HB  LEU A 228      -1.809  -8.708  28.782  1.00  0.980          H  
ATOM   3505 2HB  LEU A 228      -1.554  -8.516  30.511  1.00  0.980          H  
ATOM   3506  HG  LEU A 228      -0.282  -6.780  28.348  1.00  0.980          H  
ATOM   3507 1HD1 LEU A 228      -1.868  -5.100  29.152  1.00  0.980          H  
ATOM   3508 2HD1 LEU A 228      -2.707  -6.516  28.530  1.00  0.980          H  
ATOM   3509 3HD1 LEU A 228      -2.549  -6.264  30.278  1.00  0.980          H  
ATOM   3510 1HD2 LEU A 228       0.390  -5.333  30.197  1.00  0.980          H  
ATOM   3511 2HD2 LEU A 228      -0.268  -6.502  31.365  1.00  0.980          H  
ATOM   3512 3HD2 LEU A 228       1.131  -6.929  30.359  1.00  0.980          H  
ATOM   3513  N   LYS A 229      -0.713 -11.733  29.049  1.00  0.630          N  
ATOM   3514  CA  LYS A 229      -1.225 -13.065  29.318  1.00  0.680          C  
ATOM   3515  C   LYS A 229      -0.162 -14.120  28.976  1.00  0.640          C  
ATOM   3516  O   LYS A 229      -0.479 -15.312  28.872  1.00  0.670          O  
ATOM   3517  CB  LYS A 229      -2.503 -13.315  28.512  1.00  0.930          C  
ATOM   3518  CG  LYS A 229      -3.657 -12.330  28.794  1.00  0.930          C  
ATOM   3519  CD  LYS A 229      -4.189 -12.431  30.230  1.00  0.930          C  
ATOM   3520  CE  LYS A 229      -5.394 -11.522  30.436  1.00  0.930          C  
ATOM   3521  NZ  LYS A 229      -5.905 -11.577  31.839  1.00  0.930          N  
ATOM   3522  H   LYS A 229      -0.465 -11.552  28.076  1.00  0.760          H  
ATOM   3523  HA  LYS A 229      -1.435 -13.155  30.382  1.00  0.820          H  
ATOM   3524 1HB  LYS A 229      -2.264 -13.238  27.448  1.00  1.120          H  
ATOM   3525 2HB  LYS A 229      -2.860 -14.326  28.696  1.00  1.120          H  
ATOM   3526 1HG  LYS A 229      -3.301 -11.312  28.617  1.00  1.120          H  
ATOM   3527 2HG  LYS A 229      -4.469 -12.530  28.098  1.00  1.120          H  
ATOM   3528 1HD  LYS A 229      -4.467 -13.462  30.452  1.00  1.120          H  
ATOM   3529 2HD  LYS A 229      -3.415 -12.118  30.930  1.00  1.120          H  
ATOM   3530 1HE  LYS A 229      -5.106 -10.497  30.204  1.00  1.120          H  
ATOM   3531 2HE  LYS A 229      -6.192 -11.827  29.758  1.00  1.120          H  
ATOM   3532 1HZ  LYS A 229      -6.700 -10.960  31.934  1.00  1.120          H  
ATOM   3533 2HZ  LYS A 229      -6.186 -12.522  32.063  1.00  1.120          H  
ATOM   3534 3HZ  LYS A 229      -5.174 -11.284  32.475  1.00  1.120          H  
ATOM   3535  N   ASP A 230       1.088 -13.657  28.816  1.00  0.580          N  
ATOM   3536  CA  ASP A 230       2.279 -14.418  28.448  1.00  0.560          C  
ATOM   3537  C   ASP A 230       2.218 -15.130  27.089  1.00  0.550          C  
ATOM   3538  O   ASP A 230       2.785 -16.214  26.927  1.00  0.660          O  
ATOM   3539  CB  ASP A 230       2.589 -15.461  29.538  1.00  0.790          C  
ATOM   3540  CG  ASP A 230       2.950 -14.844  30.903  1.00  0.790          C  
ATOM   3541  OD1 ASP A 230       3.722 -13.908  30.940  1.00  0.790          O  
ATOM   3542  OD2 ASP A 230       2.453 -15.325  31.898  1.00  0.790          O  
ATOM   3543  H   ASP A 230       1.252 -12.660  28.958  1.00  0.700          H  
ATOM   3544  HA  ASP A 230       3.109 -13.711  28.410  1.00  0.670          H  
ATOM   3545 1HB  ASP A 230       1.737 -16.126  29.667  1.00  0.950          H  
ATOM   3546 2HB  ASP A 230       3.427 -16.077  29.215  1.00  0.950          H  
ATOM   3547  N   LYS A 231       1.579 -14.514  26.086  1.00  0.490          N  
ATOM   3548  CA  LYS A 231       1.539 -15.107  24.756  1.00  0.480          C  
ATOM   3549  C   LYS A 231       2.534 -14.414  23.833  1.00  0.400          C  
ATOM   3550  O   LYS A 231       2.344 -13.272  23.406  1.00  0.670          O  
ATOM   3551  CB  LYS A 231       0.135 -15.044  24.163  1.00  0.680          C  
ATOM   3552  CG  LYS A 231      -0.949 -15.616  25.075  1.00  0.680          C  
ATOM   3553  CD  LYS A 231      -0.680 -17.076  25.450  1.00  0.680          C  
ATOM   3554  CE  LYS A 231      -1.838 -17.673  26.213  1.00  0.680          C  
ATOM   3555  NZ  LYS A 231      -1.505 -19.025  26.735  1.00  0.680          N  
ATOM   3556  H   LYS A 231       1.114 -13.619  26.242  1.00  0.590          H  
ATOM   3557  HA  LYS A 231       1.841 -16.150  24.824  1.00  0.580          H  
ATOM   3558 1HB  LYS A 231      -0.120 -14.011  23.945  1.00  0.810          H  
ATOM   3559 2HB  LYS A 231       0.115 -15.593  23.220  1.00  0.810          H  
ATOM   3560 1HG  LYS A 231      -0.988 -15.021  25.992  1.00  0.810          H  
ATOM   3561 2HG  LYS A 231      -1.916 -15.544  24.578  1.00  0.810          H  
ATOM   3562 1HD  LYS A 231      -0.447 -17.673  24.575  1.00  0.810          H  
ATOM   3563 2HD  LYS A 231       0.177 -17.113  26.121  1.00  0.810          H  
ATOM   3564 1HE  LYS A 231      -2.085 -17.020  27.052  1.00  0.810          H  
ATOM   3565 2HE  LYS A 231      -2.703 -17.749  25.555  1.00  0.810          H  
ATOM   3566 1HZ  LYS A 231      -2.291 -19.397  27.249  1.00  0.810          H  
ATOM   3567 2HZ  LYS A 231      -1.275 -19.645  25.970  1.00  0.810          H  
ATOM   3568 3HZ  LYS A 231      -0.706 -18.929  27.351  1.00  0.810          H  
ATOM   3569  N   GLY A 232       3.593 -15.119  23.482  1.00  0.350          N  
ATOM   3570  CA  GLY A 232       4.675 -14.573  22.657  1.00  0.430          C  
ATOM   3571  C   GLY A 232       4.278 -14.423  21.186  1.00  0.320          C  
ATOM   3572  O   GLY A 232       4.608 -15.271  20.341  1.00  0.380          O  
ATOM   3573  H   GLY A 232       3.683 -16.057  23.858  1.00  0.420          H  
ATOM   3574 1HA  GLY A 232       4.971 -13.600  23.053  1.00  0.520          H  
ATOM   3575 2HA  GLY A 232       5.546 -15.223  22.741  1.00  0.520          H  
ATOM   3576  N   ILE A 233       3.598 -13.331  20.873  1.00  0.350          N  
ATOM   3577  CA  ILE A 233       3.124 -13.107  19.513  1.00  0.310          C  
ATOM   3578  C   ILE A 233       4.082 -12.247  18.664  1.00  0.280          C  
ATOM   3579  O   ILE A 233       4.502 -11.165  19.069  1.00  0.330          O  
ATOM   3580  CB  ILE A 233       1.719 -12.515  19.582  1.00  0.450          C  
ATOM   3581  CG1 ILE A 233       0.811 -13.535  20.316  1.00  0.450          C  
ATOM   3582  CG2 ILE A 233       1.208 -12.214  18.177  1.00  0.450          C  
ATOM   3583  CD1 ILE A 233      -0.496 -13.026  20.720  1.00  0.450          C  
ATOM   3584  H   ILE A 233       3.352 -12.686  21.631  1.00  0.420          H  
ATOM   3585  HA  ILE A 233       3.037 -14.075  19.026  1.00  0.370          H  
ATOM   3586  HB  ILE A 233       1.740 -11.623  20.187  1.00  0.540          H  
ATOM   3587 1HG1 ILE A 233       0.658 -14.384  19.686  1.00  0.540          H  
ATOM   3588 2HG1 ILE A 233       1.312 -13.865  21.207  1.00  0.540          H  
ATOM   3589 1HG2 ILE A 233       0.227 -11.805  18.246  1.00  0.540          H  
ATOM   3590 2HG2 ILE A 233       1.854 -11.491  17.673  1.00  0.540          H  
ATOM   3591 3HG2 ILE A 233       1.187 -13.141  17.597  1.00  0.540          H  
ATOM   3592 1HD1 ILE A 233      -1.027 -13.817  21.241  1.00  0.540          H  
ATOM   3593 2HD1 ILE A 233      -0.365 -12.179  21.380  1.00  0.540          H  
ATOM   3594 3HD1 ILE A 233      -1.052 -12.730  19.859  1.00  0.540          H  
ATOM   3595  N   GLU A 234       4.473 -12.818  17.524  1.00  0.260          N  
ATOM   3596  CA  GLU A 234       5.406 -12.267  16.548  1.00  0.250          C  
ATOM   3597  C   GLU A 234       4.658 -11.494  15.468  1.00  0.240          C  
ATOM   3598  O   GLU A 234       3.665 -11.991  14.936  1.00  0.280          O  
ATOM   3599  CB  GLU A 234       6.199 -13.424  15.925  1.00  0.350          C  
ATOM   3600  CG  GLU A 234       7.254 -13.050  14.953  1.00  0.350          C  
ATOM   3601  CD  GLU A 234       7.964 -14.234  14.439  1.00  0.350          C  
ATOM   3602  OE1 GLU A 234       7.380 -15.290  14.445  1.00  0.350          O  
ATOM   3603  OE2 GLU A 234       9.094 -14.102  14.007  1.00  0.350          O  
ATOM   3604  H   GLU A 234       4.046 -13.715  17.300  1.00  0.310          H  
ATOM   3605  HA  GLU A 234       6.084 -11.590  17.064  1.00  0.300          H  
ATOM   3606 1HB  GLU A 234       6.676 -13.995  16.711  1.00  0.420          H  
ATOM   3607 2HB  GLU A 234       5.533 -14.092  15.432  1.00  0.420          H  
ATOM   3608 1HG  GLU A 234       6.811 -12.505  14.118  1.00  0.420          H  
ATOM   3609 2HG  GLU A 234       7.955 -12.403  15.463  1.00  0.420          H  
ATOM   3610  N   LEU A 235       5.100 -10.284  15.145  1.00  0.220          N  
ATOM   3611  CA  LEU A 235       4.394  -9.503  14.127  1.00  0.190          C  
ATOM   3612  C   LEU A 235       5.200  -9.137  12.918  1.00  0.180          C  
ATOM   3613  O   LEU A 235       6.281  -8.545  13.035  1.00  0.220          O  
ATOM   3614  CB  LEU A 235       3.907  -8.179  14.678  1.00  0.280          C  
ATOM   3615  CG  LEU A 235       3.002  -8.188  15.801  1.00  0.280          C  
ATOM   3616  CD1 LEU A 235       2.744  -6.728  16.154  1.00  0.280          C  
ATOM   3617  CD2 LEU A 235       1.714  -8.972  15.482  1.00  0.280          C  
ATOM   3618  H   LEU A 235       5.947  -9.940  15.601  1.00  0.260          H  
ATOM   3619  HA  LEU A 235       3.553 -10.087  13.762  1.00  0.230          H  
ATOM   3620 1HB  LEU A 235       4.777  -7.631  15.004  1.00  0.330          H  
ATOM   3621 2HB  LEU A 235       3.439  -7.630  13.882  1.00  0.330          H  
ATOM   3622  HG  LEU A 235       3.488  -8.656  16.628  1.00  0.330          H  
ATOM   3623 1HD1 LEU A 235       2.100  -6.683  17.005  1.00  0.330          H  
ATOM   3624 2HD1 LEU A 235       3.687  -6.232  16.388  1.00  0.330          H  
ATOM   3625 3HD1 LEU A 235       2.271  -6.221  15.316  1.00  0.330          H  
ATOM   3626 1HD2 LEU A 235       1.038  -8.953  16.329  1.00  0.330          H  
ATOM   3627 2HD2 LEU A 235       1.231  -8.548  14.629  1.00  0.330          H  
ATOM   3628 3HD2 LEU A 235       1.964  -9.998  15.269  1.00  0.330          H  
ATOM   3629  N   ILE A 236       4.631  -9.422  11.750  1.00  0.160          N  
ATOM   3630  CA  ILE A 236       5.271  -9.091  10.485  1.00  0.160          C  
ATOM   3631  C   ILE A 236       4.482  -8.107   9.642  1.00  0.140          C  
ATOM   3632  O   ILE A 236       3.313  -8.343   9.319  1.00  0.140          O  
ATOM   3633  CB  ILE A 236       5.487 -10.362   9.628  1.00  0.220          C  
ATOM   3634  CG1 ILE A 236       6.391 -11.337  10.373  1.00  0.220          C  
ATOM   3635  CG2 ILE A 236       6.068  -9.995   8.225  1.00  0.220          C  
ATOM   3636  CD1 ILE A 236       6.487 -12.691   9.749  1.00  0.220          C  
ATOM   3637  H   ILE A 236       3.729  -9.923  11.757  1.00  0.190          H  
ATOM   3638  HA  ILE A 236       6.239  -8.639  10.693  1.00  0.190          H  
ATOM   3639  HB  ILE A 236       4.532 -10.856   9.493  1.00  0.270          H  
ATOM   3640 1HG1 ILE A 236       7.391 -10.913  10.430  1.00  0.270          H  
ATOM   3641 2HG1 ILE A 236       6.013 -11.473  11.386  1.00  0.270          H  
ATOM   3642 1HG2 ILE A 236       6.199 -10.879   7.619  1.00  0.270          H  
ATOM   3643 2HG2 ILE A 236       5.391  -9.329   7.697  1.00  0.270          H  
ATOM   3644 3HG2 ILE A 236       7.034  -9.501   8.357  1.00  0.270          H  
ATOM   3645 1HD1 ILE A 236       7.136 -13.280  10.350  1.00  0.270          H  
ATOM   3646 2HD1 ILE A 236       5.507 -13.154   9.709  1.00  0.270          H  
ATOM   3647 3HD1 ILE A 236       6.892 -12.628   8.759  1.00  0.270          H  
ATOM   3648  N   ASP A 237       5.135  -7.004   9.280  1.00  0.140          N  
ATOM   3649  CA  ASP A 237       4.560  -6.016   8.386  1.00  0.130          C  
ATOM   3650  C   ASP A 237       5.042  -6.396   7.011  1.00  0.120          C  
ATOM   3651  O   ASP A 237       6.228  -6.289   6.694  1.00  0.130          O  
ATOM   3652  CB  ASP A 237       4.966  -4.584   8.724  1.00  0.190          C  
ATOM   3653  CG  ASP A 237       4.299  -3.533   7.813  1.00  0.190          C  
ATOM   3654  OD1 ASP A 237       3.836  -3.858   6.716  1.00  0.190          O  
ATOM   3655  OD2 ASP A 237       4.209  -2.399   8.232  1.00  0.190          O  
ATOM   3656  H   ASP A 237       6.098  -6.862   9.597  1.00  0.170          H  
ATOM   3657  HA  ASP A 237       3.472  -6.089   8.407  1.00  0.160          H  
ATOM   3658 1HB  ASP A 237       4.688  -4.361   9.737  1.00  0.220          H  
ATOM   3659 2HB  ASP A 237       6.048  -4.487   8.654  1.00  0.220          H  
ATOM   3660  N   LEU A 238       4.170  -6.927   6.197  1.00  0.130          N  
ATOM   3661  CA  LEU A 238       4.627  -7.422   4.924  1.00  0.150          C  
ATOM   3662  C   LEU A 238       5.225  -6.362   4.044  1.00  0.140          C  
ATOM   3663  O   LEU A 238       5.999  -6.692   3.146  1.00  0.160          O  
ATOM   3664  CB  LEU A 238       3.497  -8.091   4.168  1.00  0.200          C  
ATOM   3665  CG  LEU A 238       2.996  -9.380   4.735  1.00  0.200          C  
ATOM   3666  CD1 LEU A 238       1.799  -9.785   3.946  1.00  0.200          C  
ATOM   3667  CD2 LEU A 238       4.101 -10.448   4.666  1.00  0.200          C  
ATOM   3668  H   LEU A 238       3.193  -6.991   6.488  1.00  0.160          H  
ATOM   3669  HA  LEU A 238       5.411  -8.132   5.114  1.00  0.180          H  
ATOM   3670 1HB  LEU A 238       2.660  -7.400   4.135  1.00  0.240          H  
ATOM   3671 2HB  LEU A 238       3.823  -8.273   3.142  1.00  0.240          H  
ATOM   3672  HG  LEU A 238       2.681  -9.243   5.772  1.00  0.240          H  
ATOM   3673 1HD1 LEU A 238       1.424 -10.702   4.337  1.00  0.240          H  
ATOM   3674 2HD1 LEU A 238       1.043  -9.022   4.020  1.00  0.240          H  
ATOM   3675 3HD1 LEU A 238       2.068  -9.916   2.903  1.00  0.240          H  
ATOM   3676 1HD2 LEU A 238       3.712 -11.362   5.037  1.00  0.240          H  
ATOM   3677 2HD2 LEU A 238       4.419 -10.574   3.640  1.00  0.240          H  
ATOM   3678 3HD2 LEU A 238       4.958 -10.181   5.259  1.00  0.240          H  
ATOM   3679  N   ARG A 239       4.752  -5.116   4.191  1.00  0.130          N  
ATOM   3680  CA  ARG A 239       5.132  -3.931   3.417  1.00  0.130          C  
ATOM   3681  C   ARG A 239       4.743  -3.971   1.929  1.00  0.140          C  
ATOM   3682  O   ARG A 239       4.360  -2.942   1.360  1.00  0.150          O  
ATOM   3683  CB  ARG A 239       6.616  -3.695   3.549  1.00  0.180          C  
ATOM   3684  CG  ARG A 239       7.121  -2.491   2.854  1.00  0.180          C  
ATOM   3685  CD  ARG A 239       8.536  -2.416   2.990  1.00  0.180          C  
ATOM   3686  NE  ARG A 239       8.982  -1.918   4.296  1.00  0.180          N  
ATOM   3687  CZ  ARG A 239      10.012  -2.402   5.031  1.00  0.180          C  
ATOM   3688  NH1 ARG A 239      10.657  -3.516   4.692  1.00  0.180          N  
ATOM   3689  NH2 ARG A 239      10.387  -1.719   6.112  1.00  0.180          N  
ATOM   3690  H   ARG A 239       4.147  -4.932   5.006  1.00  0.160          H  
ATOM   3691  HA  ARG A 239       4.624  -3.077   3.871  1.00  0.160          H  
ATOM   3692 1HB  ARG A 239       6.869  -3.605   4.606  1.00  0.220          H  
ATOM   3693 2HB  ARG A 239       7.172  -4.543   3.155  1.00  0.220          H  
ATOM   3694 1HG  ARG A 239       6.885  -2.512   1.795  1.00  0.220          H  
ATOM   3695 2HG  ARG A 239       6.687  -1.603   3.312  1.00  0.220          H  
ATOM   3696 1HD  ARG A 239       8.958  -3.391   2.816  1.00  0.220          H  
ATOM   3697 2HD  ARG A 239       8.900  -1.742   2.235  1.00  0.220          H  
ATOM   3698  HE  ARG A 239       8.554  -1.055   4.636  1.00  0.220          H  
ATOM   3699 1HH1 ARG A 239      10.360  -4.081   3.880  1.00  0.220          H  
ATOM   3700 2HH1 ARG A 239      11.422  -3.853   5.258  1.00  0.220          H  
ATOM   3701 1HH2 ARG A 239       9.897  -0.829   6.353  1.00  0.220          H  
ATOM   3702 2HH2 ARG A 239      11.164  -2.031   6.668  1.00  0.220          H  
ATOM   3703  N   THR A 240       4.805  -5.150   1.306  1.00  0.180          N  
ATOM   3704  CA  THR A 240       4.400  -5.314  -0.063  1.00  0.250          C  
ATOM   3705  C   THR A 240       3.433  -6.464  -0.176  1.00  0.250          C  
ATOM   3706  O   THR A 240       3.374  -7.353   0.674  1.00  0.380          O  
ATOM   3707  CB  THR A 240       5.608  -5.513  -1.002  1.00  0.320          C  
ATOM   3708  OG1 THR A 240       6.281  -6.795  -0.769  1.00  0.320          O  
ATOM   3709  CG2 THR A 240       6.601  -4.382  -0.672  1.00  0.320          C  
ATOM   3710  H   THR A 240       5.189  -5.936   1.806  1.00  0.220          H  
ATOM   3711  HA  THR A 240       3.880  -4.428  -0.362  1.00  0.300          H  
ATOM   3712  HB  THR A 240       5.285  -5.444  -2.044  1.00  0.390          H  
ATOM   3713  HG1 THR A 240       5.996  -7.501  -1.426  1.00  0.390          H  
ATOM   3714 1HG2 THR A 240       7.422  -4.448  -1.310  1.00  0.390          H  
ATOM   3715 2HG2 THR A 240       6.128  -3.423  -0.804  1.00  0.390          H  
ATOM   3716 3HG2 THR A 240       6.941  -4.469   0.352  1.00  0.390          H  
ATOM   3717  N   ILE A 241       2.674  -6.450  -1.249  1.00  0.170          N  
ATOM   3718  CA  ILE A 241       1.694  -7.478  -1.522  1.00  0.170          C  
ATOM   3719  C   ILE A 241       2.229  -8.385  -2.608  1.00  0.140          C  
ATOM   3720  O   ILE A 241       2.113  -9.610  -2.544  1.00  0.120          O  
ATOM   3721  CB  ILE A 241       0.364  -6.833  -1.963  1.00  0.240          C  
ATOM   3722  CG1 ILE A 241      -0.136  -5.796  -0.890  1.00  0.240          C  
ATOM   3723  CG2 ILE A 241      -0.687  -7.901  -2.221  1.00  0.240          C  
ATOM   3724  CD1 ILE A 241      -0.387  -6.315   0.502  1.00  0.240          C  
ATOM   3725  H   ILE A 241       2.783  -5.686  -1.912  1.00  0.200          H  
ATOM   3726  HA  ILE A 241       1.539  -8.080  -0.630  1.00  0.200          H  
ATOM   3727  HB  ILE A 241       0.526  -6.283  -2.870  1.00  0.290          H  
ATOM   3728 1HG1 ILE A 241       0.611  -5.005  -0.815  1.00  0.290          H  
ATOM   3729 2HG1 ILE A 241      -1.059  -5.357  -1.247  1.00  0.290          H  
ATOM   3730 1HG2 ILE A 241      -1.607  -7.419  -2.542  1.00  0.290          H  
ATOM   3731 2HG2 ILE A 241      -0.336  -8.573  -2.996  1.00  0.290          H  
ATOM   3732 3HG2 ILE A 241      -0.875  -8.474  -1.320  1.00  0.290          H  
ATOM   3733 1HD1 ILE A 241      -0.711  -5.484   1.105  1.00  0.290          H  
ATOM   3734 2HD1 ILE A 241      -1.161  -7.078   0.495  1.00  0.290          H  
ATOM   3735 3HD1 ILE A 241       0.525  -6.729   0.929  1.00  0.290          H  
ATOM   3736  N   SER A 242       2.750  -7.753  -3.650  1.00  0.140          N  
ATOM   3737  CA  SER A 242       3.249  -8.473  -4.802  1.00  0.150          C  
ATOM   3738  C   SER A 242       4.515  -7.793  -5.349  1.00  0.180          C  
ATOM   3739  O   SER A 242       4.458  -6.651  -5.810  1.00  0.210          O  
ATOM   3740  CB  SER A 242       2.174  -8.537  -5.870  1.00  0.210          C  
ATOM   3741  OG  SER A 242       2.633  -9.202  -7.010  1.00  0.210          O  
ATOM   3742  H   SER A 242       2.816  -6.738  -3.604  1.00  0.170          H  
ATOM   3743  HA  SER A 242       3.459  -9.490  -4.499  1.00  0.180          H  
ATOM   3744 1HB  SER A 242       1.295  -9.050  -5.475  1.00  0.250          H  
ATOM   3745 2HB  SER A 242       1.866  -7.529  -6.138  1.00  0.250          H  
ATOM   3746  HG  SER A 242       1.903  -9.163  -7.652  1.00  0.250          H  
ATOM   3747  N   PRO A 243       5.673  -8.474  -5.307  1.00  0.190          N  
ATOM   3748  CA  PRO A 243       5.967  -9.791  -4.762  1.00  0.190          C  
ATOM   3749  C   PRO A 243       5.820  -9.842  -3.249  1.00  0.180          C  
ATOM   3750  O   PRO A 243       6.086  -8.850  -2.560  1.00  0.250          O  
ATOM   3751  CB  PRO A 243       7.437  -9.992  -5.157  1.00  0.290          C  
ATOM   3752  CG  PRO A 243       7.979  -8.587  -5.331  1.00  0.290          C  
ATOM   3753  CD  PRO A 243       6.824  -7.796  -5.871  1.00  0.290          C  
ATOM   3754  HA  PRO A 243       5.335 -10.549  -5.249  1.00  0.230          H  
ATOM   3755 1HB  PRO A 243       7.962 -10.557  -4.364  1.00  0.340          H  
ATOM   3756 2HB  PRO A 243       7.501 -10.593  -6.076  1.00  0.340          H  
ATOM   3757 1HG  PRO A 243       8.327  -8.195  -4.374  1.00  0.340          H  
ATOM   3758 2HG  PRO A 243       8.847  -8.586  -6.003  1.00  0.340          H  
ATOM   3759 1HD  PRO A 243       6.861  -6.753  -5.522  1.00  0.340          H  
ATOM   3760 2HD  PRO A 243       6.789  -7.869  -6.960  1.00  0.340          H  
ATOM   3761  N   TRP A 244       5.367 -10.992  -2.778  1.00  0.170          N  
ATOM   3762  CA  TRP A 244       5.227 -11.322  -1.371  1.00  0.180          C  
ATOM   3763  C   TRP A 244       6.555 -11.771  -0.751  1.00  0.200          C  
ATOM   3764  O   TRP A 244       7.234 -12.644  -1.308  1.00  0.230          O  
ATOM   3765  CB  TRP A 244       4.183 -12.428  -1.221  1.00  0.250          C  
ATOM   3766  CG  TRP A 244       3.886 -12.765   0.173  1.00  0.250          C  
ATOM   3767  CD1 TRP A 244       3.492 -11.900   1.118  1.00  0.250          C  
ATOM   3768  CD2 TRP A 244       3.944 -14.050   0.819  1.00  0.250          C  
ATOM   3769  NE1 TRP A 244       3.314 -12.541   2.286  1.00  0.250          N  
ATOM   3770  CE2 TRP A 244       3.588 -13.845   2.129  1.00  0.250          C  
ATOM   3771  CE3 TRP A 244       4.266 -15.335   0.398  1.00  0.250          C  
ATOM   3772  CZ2 TRP A 244       3.546 -14.848   3.026  1.00  0.250          C  
ATOM   3773  CZ3 TRP A 244       4.212 -16.356   1.334  1.00  0.250          C  
ATOM   3774  CH2 TRP A 244       3.865 -16.108   2.610  1.00  0.250          C  
ATOM   3775  H   TRP A 244       5.138 -11.716  -3.446  1.00  0.200          H  
ATOM   3776  HA  TRP A 244       4.879 -10.431  -0.847  1.00  0.220          H  
ATOM   3777 1HB  TRP A 244       3.252 -12.109  -1.698  1.00  0.300          H  
ATOM   3778 2HB  TRP A 244       4.524 -13.323  -1.731  1.00  0.300          H  
ATOM   3779  HD1 TRP A 244       3.338 -10.830   0.966  1.00  0.300          H  
ATOM   3780  HE1 TRP A 244       3.019 -12.106   3.151  1.00  0.300          H  
ATOM   3781  HE3 TRP A 244       4.552 -15.533  -0.633  1.00  0.300          H  
ATOM   3782  HZ2 TRP A 244       3.268 -14.668   4.041  1.00  0.300          H  
ATOM   3783  HZ3 TRP A 244       4.462 -17.352   1.029  1.00  0.300          H  
ATOM   3784  HH2 TRP A 244       3.836 -16.920   3.322  1.00  0.300          H  
ATOM   3785  N   ASP A 245       6.908 -11.281   0.441  1.00  0.190          N  
ATOM   3786  CA  ASP A 245       8.138 -11.769   1.068  1.00  0.210          C  
ATOM   3787  C   ASP A 245       7.960 -13.122   1.750  1.00  0.220          C  
ATOM   3788  O   ASP A 245       7.857 -13.234   2.985  1.00  0.240          O  
ATOM   3789  CB  ASP A 245       8.661 -10.802   2.102  1.00  0.290          C  
ATOM   3790  CG  ASP A 245      10.040 -11.226   2.676  1.00  0.290          C  
ATOM   3791  OD1 ASP A 245      10.557 -12.276   2.346  1.00  0.290          O  
ATOM   3792  OD2 ASP A 245      10.555 -10.492   3.475  1.00  0.290          O  
ATOM   3793  H   ASP A 245       6.376 -10.544   0.885  1.00  0.230          H  
ATOM   3794  HA  ASP A 245       8.896 -11.873   0.289  1.00  0.250          H  
ATOM   3795 1HB  ASP A 245       8.742  -9.807   1.656  1.00  0.340          H  
ATOM   3796 2HB  ASP A 245       7.947 -10.747   2.912  1.00  0.340          H  
ATOM   3797  N   LYS A 246       7.960 -14.143   0.914  1.00  0.230          N  
ATOM   3798  CA  LYS A 246       7.768 -15.517   1.321  1.00  0.250          C  
ATOM   3799  C   LYS A 246       8.785 -15.968   2.361  1.00  0.230          C  
ATOM   3800  O   LYS A 246       8.443 -16.679   3.305  1.00  0.250          O  
ATOM   3801  CB  LYS A 246       7.840 -16.424   0.083  1.00  0.340          C  
ATOM   3802  CG  LYS A 246       7.570 -17.868   0.361  1.00  0.340          C  
ATOM   3803  CD  LYS A 246       7.514 -18.761  -0.913  1.00  0.340          C  
ATOM   3804  CE  LYS A 246       8.905 -19.164  -1.405  1.00  0.340          C  
ATOM   3805  NZ  LYS A 246       8.843 -20.206  -2.500  1.00  0.340          N  
ATOM   3806  H   LYS A 246       8.023 -13.891  -0.077  1.00  0.280          H  
ATOM   3807  HA  LYS A 246       6.790 -15.600   1.781  1.00  0.300          H  
ATOM   3808 1HB  LYS A 246       7.121 -16.078  -0.658  1.00  0.410          H  
ATOM   3809 2HB  LYS A 246       8.830 -16.343  -0.358  1.00  0.410          H  
ATOM   3810 1HG  LYS A 246       8.345 -18.254   1.020  1.00  0.410          H  
ATOM   3811 2HG  LYS A 246       6.637 -17.932   0.873  1.00  0.410          H  
ATOM   3812 1HD  LYS A 246       6.943 -19.668  -0.711  1.00  0.410          H  
ATOM   3813 2HD  LYS A 246       7.008 -18.217  -1.707  1.00  0.410          H  
ATOM   3814 1HE  LYS A 246       9.418 -18.286  -1.786  1.00  0.410          H  
ATOM   3815 2HE  LYS A 246       9.473 -19.572  -0.566  1.00  0.410          H  
ATOM   3816 1HZ  LYS A 246       9.777 -20.444  -2.790  1.00  0.410          H  
ATOM   3817 2HZ  LYS A 246       8.368 -21.074  -2.155  1.00  0.410          H  
ATOM   3818 3HZ  LYS A 246       8.332 -19.846  -3.286  1.00  0.410          H  
ATOM   3819  N   GLN A 247      10.054 -15.590   2.183  1.00  0.240          N  
ATOM   3820  CA  GLN A 247      11.088 -16.071   3.095  1.00  0.250          C  
ATOM   3821  C   GLN A 247      10.935 -15.549   4.517  1.00  0.220          C  
ATOM   3822  O   GLN A 247      11.102 -16.320   5.468  1.00  0.250          O  
ATOM   3823  CB  GLN A 247      12.479 -15.724   2.567  1.00  0.350          C  
ATOM   3824  CG  GLN A 247      12.882 -16.510   1.320  1.00  0.350          C  
ATOM   3825  CD  GLN A 247      14.245 -16.102   0.793  1.00  0.350          C  
ATOM   3826  OE1 GLN A 247      14.740 -15.020   1.118  1.00  0.350          O  
ATOM   3827  NE2 GLN A 247      14.853 -16.958  -0.016  1.00  0.350          N  
ATOM   3828  H   GLN A 247      10.283 -14.968   1.416  1.00  0.290          H  
ATOM   3829  HA  GLN A 247      11.012 -17.156   3.138  1.00  0.300          H  
ATOM   3830 1HB  GLN A 247      12.513 -14.657   2.328  1.00  0.420          H  
ATOM   3831 2HB  GLN A 247      13.220 -15.908   3.344  1.00  0.420          H  
ATOM   3832 1HG  GLN A 247      12.916 -17.568   1.571  1.00  0.420          H  
ATOM   3833 2HG  GLN A 247      12.144 -16.334   0.540  1.00  0.420          H  
ATOM   3834 1HE2 GLN A 247      15.755 -16.738  -0.392  1.00  0.420          H  
ATOM   3835 2HE2 GLN A 247      14.415 -17.826  -0.254  1.00  0.420          H  
ATOM   3836  N   THR A 248      10.607 -14.262   4.691  1.00  0.220          N  
ATOM   3837  CA  THR A 248      10.437 -13.773   6.062  1.00  0.210          C  
ATOM   3838  C   THR A 248       9.273 -14.467   6.740  1.00  0.190          C  
ATOM   3839  O   THR A 248       9.392 -14.914   7.890  1.00  0.200          O  
ATOM   3840  CB  THR A 248      10.261 -12.234   6.168  1.00  0.300          C  
ATOM   3841  OG1 THR A 248      11.453 -11.576   5.716  1.00  0.300          O  
ATOM   3842  CG2 THR A 248       9.975 -11.808   7.623  1.00  0.300          C  
ATOM   3843  H   THR A 248      10.526 -13.628   3.876  1.00  0.260          H  
ATOM   3844  HA  THR A 248      11.336 -14.023   6.622  1.00  0.250          H  
ATOM   3845  HB  THR A 248       9.428 -11.926   5.537  1.00  0.360          H  
ATOM   3846  HG1 THR A 248      11.354 -11.354   4.767  1.00  0.360          H  
ATOM   3847 1HG2 THR A 248       9.858 -10.726   7.667  1.00  0.360          H  
ATOM   3848 2HG2 THR A 248       9.068 -12.275   7.982  1.00  0.360          H  
ATOM   3849 3HG2 THR A 248      10.807 -12.106   8.257  1.00  0.360          H  
ATOM   3850  N   VAL A 249       8.138 -14.572   6.048  1.00  0.180          N  
ATOM   3851  CA  VAL A 249       7.002 -15.196   6.700  1.00  0.170          C  
ATOM   3852  C   VAL A 249       7.268 -16.650   7.001  1.00  0.200          C  
ATOM   3853  O   VAL A 249       6.946 -17.111   8.097  1.00  0.210          O  
ATOM   3854  CB  VAL A 249       5.710 -15.034   5.898  1.00  0.240          C  
ATOM   3855  CG1 VAL A 249       4.567 -15.898   6.537  1.00  0.240          C  
ATOM   3856  CG2 VAL A 249       5.339 -13.556   5.912  1.00  0.240          C  
ATOM   3857  H   VAL A 249       8.082 -14.210   5.086  1.00  0.220          H  
ATOM   3858  HA  VAL A 249       6.847 -14.695   7.650  1.00  0.200          H  
ATOM   3859  HB  VAL A 249       5.867 -15.372   4.869  1.00  0.290          H  
ATOM   3860 1HG1 VAL A 249       3.644 -15.773   5.984  1.00  0.290          H  
ATOM   3861 2HG1 VAL A 249       4.835 -16.954   6.527  1.00  0.290          H  
ATOM   3862 3HG1 VAL A 249       4.414 -15.585   7.567  1.00  0.290          H  
ATOM   3863 1HG2 VAL A 249       4.440 -13.413   5.363  1.00  0.290          H  
ATOM   3864 2HG2 VAL A 249       5.189 -13.226   6.936  1.00  0.290          H  
ATOM   3865 3HG2 VAL A 249       6.141 -12.973   5.457  1.00  0.290          H  
ATOM   3866  N   PHE A 250       7.828 -17.386   6.046  1.00  0.210          N  
ATOM   3867  CA  PHE A 250       8.091 -18.787   6.267  1.00  0.250          C  
ATOM   3868  C   PHE A 250       9.043 -19.023   7.416  1.00  0.270          C  
ATOM   3869  O   PHE A 250       8.826 -19.931   8.216  1.00  0.310          O  
ATOM   3870  CB  PHE A 250       8.665 -19.414   5.019  1.00  0.330          C  
ATOM   3871  CG  PHE A 250       7.672 -19.702   3.945  1.00  0.330          C  
ATOM   3872  CD1 PHE A 250       6.362 -19.198   3.935  1.00  0.330          C  
ATOM   3873  CD2 PHE A 250       8.041 -20.524   2.935  1.00  0.330          C  
ATOM   3874  CE1 PHE A 250       5.508 -19.544   2.933  1.00  0.330          C  
ATOM   3875  CE2 PHE A 250       7.176 -20.850   1.970  1.00  0.330          C  
ATOM   3876  CZ  PHE A 250       5.914 -20.377   1.963  1.00  0.330          C  
ATOM   3877  H   PHE A 250       8.074 -16.979   5.137  1.00  0.250          H  
ATOM   3878  HA  PHE A 250       7.151 -19.279   6.510  1.00  0.300          H  
ATOM   3879 1HB  PHE A 250       9.418 -18.740   4.607  1.00  0.400          H  
ATOM   3880 2HB  PHE A 250       9.171 -20.335   5.280  1.00  0.400          H  
ATOM   3881  HD1 PHE A 250       6.008 -18.535   4.708  1.00  0.400          H  
ATOM   3882  HD2 PHE A 250       9.049 -20.934   2.911  1.00  0.400          H  
ATOM   3883  HE1 PHE A 250       4.498 -19.161   2.910  1.00  0.400          H  
ATOM   3884  HE2 PHE A 250       7.496 -21.497   1.194  1.00  0.400          H  
ATOM   3885  HZ  PHE A 250       5.237 -20.666   1.161  1.00  0.400          H  
ATOM   3886  N   ASN A 251      10.103 -18.226   7.537  1.00  0.270          N  
ATOM   3887  CA  ASN A 251      11.019 -18.472   8.634  1.00  0.320          C  
ATOM   3888  C   ASN A 251      10.311 -18.289   9.975  1.00  0.300          C  
ATOM   3889  O   ASN A 251      10.476 -19.107  10.893  1.00  0.360          O  
ATOM   3890  CB  ASN A 251      12.208 -17.545   8.524  1.00  0.430          C  
ATOM   3891  CG  ASN A 251      13.128 -17.916   7.399  1.00  0.430          C  
ATOM   3892  OD1 ASN A 251      13.128 -19.050   6.902  1.00  0.430          O  
ATOM   3893  ND2 ASN A 251      13.923 -16.971   6.978  1.00  0.430          N  
ATOM   3894  H   ASN A 251      10.305 -17.491   6.851  1.00  0.320          H  
ATOM   3895  HA  ASN A 251      11.360 -19.506   8.579  1.00  0.380          H  
ATOM   3896 1HB  ASN A 251      11.848 -16.525   8.354  1.00  0.510          H  
ATOM   3897 2HB  ASN A 251      12.764 -17.547   9.459  1.00  0.510          H  
ATOM   3898 1HD2 ASN A 251      14.557 -17.150   6.228  1.00  0.510          H  
ATOM   3899 2HD2 ASN A 251      13.891 -16.065   7.398  1.00  0.510          H  
ATOM   3900  N   SER A 252       9.469 -17.257  10.074  1.00  0.250          N  
ATOM   3901  CA  SER A 252       8.728 -17.019  11.302  1.00  0.230          C  
ATOM   3902  C   SER A 252       7.716 -18.121  11.602  1.00  0.250          C  
ATOM   3903  O   SER A 252       7.601 -18.569  12.749  1.00  0.280          O  
ATOM   3904  CB  SER A 252       8.056 -15.677  11.226  1.00  0.330          C  
ATOM   3905  OG  SER A 252       9.000 -14.629  11.274  1.00  0.330          O  
ATOM   3906  H   SER A 252       9.381 -16.581   9.303  1.00  0.300          H  
ATOM   3907  HA  SER A 252       9.440 -16.984  12.126  1.00  0.280          H  
ATOM   3908 1HB  SER A 252       7.507 -15.627  10.287  1.00  0.400          H  
ATOM   3909 2HB  SER A 252       7.345 -15.578  12.023  1.00  0.400          H  
ATOM   3910  HG  SER A 252       9.187 -14.491  12.234  1.00  0.400          H  
ATOM   3911  N   VAL A 253       7.003 -18.595  10.584  1.00  0.250          N  
ATOM   3912  CA  VAL A 253       6.037 -19.643  10.830  1.00  0.270          C  
ATOM   3913  C   VAL A 253       6.767 -20.943  11.219  1.00  0.300          C  
ATOM   3914  O   VAL A 253       6.299 -21.674  12.092  1.00  0.310          O  
ATOM   3915  CB  VAL A 253       5.061 -19.827   9.661  1.00  0.370          C  
ATOM   3916  CG1 VAL A 253       4.166 -21.030   9.929  1.00  0.370          C  
ATOM   3917  CG2 VAL A 253       4.195 -18.578   9.506  1.00  0.370          C  
ATOM   3918  H   VAL A 253       7.112 -18.185   9.650  1.00  0.300          H  
ATOM   3919  HA  VAL A 253       5.429 -19.335  11.683  1.00  0.320          H  
ATOM   3920  HB  VAL A 253       5.620 -19.985   8.753  1.00  0.440          H  
ATOM   3921 1HG1 VAL A 253       3.493 -21.141   9.112  1.00  0.440          H  
ATOM   3922 2HG1 VAL A 253       4.750 -21.940  10.037  1.00  0.440          H  
ATOM   3923 3HG1 VAL A 253       3.598 -20.861  10.849  1.00  0.440          H  
ATOM   3924 1HG2 VAL A 253       3.511 -18.712   8.676  1.00  0.440          H  
ATOM   3925 2HG2 VAL A 253       3.633 -18.414  10.427  1.00  0.440          H  
ATOM   3926 3HG2 VAL A 253       4.824 -17.715   9.317  1.00  0.440          H  
ATOM   3927  N   LYS A 254       7.885 -21.301  10.563  1.00  0.320          N  
ATOM   3928  CA  LYS A 254       8.573 -22.525  10.993  1.00  0.360          C  
ATOM   3929  C   LYS A 254       8.944 -22.430  12.479  1.00  0.370          C  
ATOM   3930  O   LYS A 254       8.805 -23.393  13.231  1.00  0.500          O  
ATOM   3931  CB  LYS A 254       9.849 -22.808  10.189  1.00  0.490          C  
ATOM   3932  CG  LYS A 254       9.638 -23.259   8.763  1.00  0.490          C  
ATOM   3933  CD  LYS A 254      10.947 -23.520   8.053  1.00  0.490          C  
ATOM   3934  CE  LYS A 254      10.718 -23.949   6.608  1.00  0.490          C  
ATOM   3935  NZ  LYS A 254      12.011 -24.158   5.877  1.00  0.490          N  
ATOM   3936  H   LYS A 254       8.256 -20.729   9.799  1.00  0.380          H  
ATOM   3937  HA  LYS A 254       7.890 -23.364  10.870  1.00  0.430          H  
ATOM   3938 1HB  LYS A 254      10.450 -21.894  10.155  1.00  0.590          H  
ATOM   3939 2HB  LYS A 254      10.436 -23.568  10.701  1.00  0.590          H  
ATOM   3940 1HG  LYS A 254       9.012 -24.144   8.739  1.00  0.590          H  
ATOM   3941 2HG  LYS A 254       9.150 -22.475   8.240  1.00  0.590          H  
ATOM   3942 1HD  LYS A 254      11.550 -22.609   8.062  1.00  0.590          H  
ATOM   3943 2HD  LYS A 254      11.493 -24.308   8.573  1.00  0.590          H  
ATOM   3944 1HE  LYS A 254      10.150 -24.877   6.598  1.00  0.590          H  
ATOM   3945 2HE  LYS A 254      10.142 -23.178   6.096  1.00  0.590          H  
ATOM   3946 1HZ  LYS A 254      11.821 -24.441   4.926  1.00  0.590          H  
ATOM   3947 2HZ  LYS A 254      12.542 -23.296   5.870  1.00  0.590          H  
ATOM   3948 3HZ  LYS A 254      12.550 -24.877   6.339  1.00  0.590          H  
ATOM   3949  N   LYS A 255       9.394 -21.250  12.926  1.00  0.320          N  
ATOM   3950  CA  LYS A 255       9.720 -21.056  14.333  1.00  0.330          C  
ATOM   3951  C   LYS A 255       8.537 -21.233  15.306  1.00  0.330          C  
ATOM   3952  O   LYS A 255       8.703 -21.869  16.352  1.00  0.510          O  
ATOM   3953  CB  LYS A 255      10.334 -19.674  14.561  1.00  0.460          C  
ATOM   3954  CG  LYS A 255      10.726 -19.388  16.021  1.00  0.460          C  
ATOM   3955  CD  LYS A 255      11.391 -18.029  16.161  1.00  0.460          C  
ATOM   3956  CE  LYS A 255      11.700 -17.707  17.621  1.00  0.460          C  
ATOM   3957  NZ  LYS A 255      12.357 -16.378  17.762  1.00  0.460          N  
ATOM   3958  H   LYS A 255       9.558 -20.487  12.258  1.00  0.380          H  
ATOM   3959  HA  LYS A 255      10.469 -21.799  14.599  1.00  0.400          H  
ATOM   3960 1HB  LYS A 255      11.217 -19.561  13.932  1.00  0.550          H  
ATOM   3961 2HB  LYS A 255       9.621 -18.909  14.255  1.00  0.550          H  
ATOM   3962 1HG  LYS A 255       9.831 -19.394  16.650  1.00  0.550          H  
ATOM   3963 2HG  LYS A 255      11.402 -20.166  16.377  1.00  0.550          H  
ATOM   3964 1HD  LYS A 255      12.316 -18.012  15.584  1.00  0.550          H  
ATOM   3965 2HD  LYS A 255      10.721 -17.261  15.767  1.00  0.550          H  
ATOM   3966 1HE  LYS A 255      10.767 -17.699  18.185  1.00  0.550          H  
ATOM   3967 2HE  LYS A 255      12.355 -18.473  18.031  1.00  0.550          H  
ATOM   3968 1HZ  LYS A 255      12.537 -16.187  18.739  1.00  0.550          H  
ATOM   3969 2HZ  LYS A 255      13.228 -16.375  17.253  1.00  0.550          H  
ATOM   3970 3HZ  LYS A 255      11.747 -15.660  17.389  1.00  0.550          H  
ATOM   3971  N   THR A 256       7.360 -20.660  14.998  1.00  0.310          N  
ATOM   3972  CA  THR A 256       6.249 -20.737  15.961  1.00  0.290          C  
ATOM   3973  C   THR A 256       5.227 -21.869  15.733  1.00  0.280          C  
ATOM   3974  O   THR A 256       4.609 -22.356  16.687  1.00  0.270          O  
ATOM   3975  CB  THR A 256       5.467 -19.416  15.919  1.00  0.410          C  
ATOM   3976  OG1 THR A 256       4.892 -19.267  14.609  1.00  0.410          O  
ATOM   3977  CG2 THR A 256       6.414 -18.238  16.189  1.00  0.410          C  
ATOM   3978  H   THR A 256       7.264 -20.099  14.140  1.00  0.370          H  
ATOM   3979  HA  THR A 256       6.674 -20.863  16.957  1.00  0.350          H  
ATOM   3980  HB  THR A 256       4.683 -19.434  16.661  1.00  0.500          H  
ATOM   3981  HG1 THR A 256       4.603 -18.333  14.492  1.00  0.500          H  
ATOM   3982 1HG2 THR A 256       5.852 -17.301  16.155  1.00  0.500          H  
ATOM   3983 2HG2 THR A 256       6.856 -18.355  17.152  1.00  0.500          H  
ATOM   3984 3HG2 THR A 256       7.201 -18.205  15.437  1.00  0.500          H  
ATOM   3985  N   GLY A 257       5.063 -22.320  14.491  1.00  0.300          N  
ATOM   3986  CA  GLY A 257       4.114 -23.373  14.131  1.00  0.300          C  
ATOM   3987  C   GLY A 257       2.673 -22.881  13.965  1.00  0.300          C  
ATOM   3988  O   GLY A 257       1.748 -23.663  13.710  1.00  0.310          O  
ATOM   3989  H   GLY A 257       5.603 -21.911  13.733  1.00  0.360          H  
ATOM   3990 1HA  GLY A 257       4.447 -23.812  13.193  1.00  0.360          H  
ATOM   3991 2HA  GLY A 257       4.156 -24.163  14.874  1.00  0.360          H  
ATOM   3992  N   ARG A 258       2.450 -21.579  14.118  1.00  0.290          N  
ATOM   3993  CA  ARG A 258       1.092 -21.062  14.010  1.00  0.290          C  
ATOM   3994  C   ARG A 258       1.078 -19.780  13.209  1.00  0.290          C  
ATOM   3995  O   ARG A 258       1.959 -18.931  13.375  1.00  0.310          O  
ATOM   3996  CB  ARG A 258       0.503 -20.745  15.363  1.00  0.410          C  
ATOM   3997  CG  ARG A 258       0.322 -21.852  16.358  1.00  0.410          C  
ATOM   3998  CD  ARG A 258      -0.286 -21.250  17.563  1.00  0.410          C  
ATOM   3999  NE  ARG A 258      -0.569 -22.168  18.630  1.00  0.410          N  
ATOM   4000  CZ  ARG A 258       0.296 -22.522  19.631  1.00  0.410          C  
ATOM   4001  NH1 ARG A 258       1.543 -22.068  19.670  1.00  0.410          N  
ATOM   4002  NH2 ARG A 258      -0.123 -23.311  20.611  1.00  0.410          N  
ATOM   4003  H   ARG A 258       3.233 -20.949  14.312  1.00  0.350          H  
ATOM   4004  HA  ARG A 258       0.466 -21.797  13.504  1.00  0.350          H  
ATOM   4005 1HB  ARG A 258       1.120 -20.013  15.843  1.00  0.490          H  
ATOM   4006 2HB  ARG A 258      -0.477 -20.309  15.212  1.00  0.490          H  
ATOM   4007 1HG  ARG A 258      -0.335 -22.626  15.960  1.00  0.490          H  
ATOM   4008 2HG  ARG A 258       1.292 -22.281  16.622  1.00  0.490          H  
ATOM   4009 1HD  ARG A 258       0.345 -20.470  17.943  1.00  0.490          H  
ATOM   4010 2HD  ARG A 258      -1.229 -20.801  17.273  1.00  0.490          H  
ATOM   4011  HE  ARG A 258      -1.544 -22.531  18.662  1.00  0.490          H  
ATOM   4012 1HH1 ARG A 258       1.905 -21.413  18.961  1.00  0.490          H  
ATOM   4013 2HH1 ARG A 258       2.154 -22.340  20.427  1.00  0.490          H  
ATOM   4014 1HH2 ARG A 258      -1.103 -23.609  20.650  1.00  0.490          H  
ATOM   4015 2HH2 ARG A 258       0.498 -23.550  21.369  1.00  0.490          H  
ATOM   4016  N   LEU A 259       0.050 -19.620  12.386  1.00  0.270          N  
ATOM   4017  CA  LEU A 259      -0.095 -18.425  11.576  1.00  0.250          C  
ATOM   4018  C   LEU A 259      -1.481 -17.818  11.559  1.00  0.230          C  
ATOM   4019  O   LEU A 259      -2.465 -18.507  11.271  1.00  0.230          O  
ATOM   4020  CB  LEU A 259       0.280 -18.748  10.130  1.00  0.360          C  
ATOM   4021  CG  LEU A 259       0.020 -17.633   9.078  1.00  0.360          C  
ATOM   4022  CD1 LEU A 259       0.911 -16.411   9.323  1.00  0.360          C  
ATOM   4023  CD2 LEU A 259       0.281 -18.187   7.741  1.00  0.360          C  
ATOM   4024  H   LEU A 259      -0.636 -20.358  12.312  1.00  0.320          H  
ATOM   4025  HA  LEU A 259       0.594 -17.678  11.965  1.00  0.300          H  
ATOM   4026 1HB  LEU A 259       1.332 -18.988  10.102  1.00  0.430          H  
ATOM   4027 2HB  LEU A 259      -0.264 -19.632   9.827  1.00  0.430          H  
ATOM   4028  HG  LEU A 259      -1.013 -17.317   9.132  1.00  0.430          H  
ATOM   4029 1HD1 LEU A 259       0.692 -15.671   8.563  1.00  0.430          H  
ATOM   4030 2HD1 LEU A 259       0.722 -15.978  10.298  1.00  0.430          H  
ATOM   4031 3HD1 LEU A 259       1.955 -16.695   9.260  1.00  0.430          H  
ATOM   4032 1HD2 LEU A 259       0.099 -17.432   6.985  1.00  0.430          H  
ATOM   4033 2HD2 LEU A 259       1.296 -18.487   7.726  1.00  0.430          H  
ATOM   4034 3HD2 LEU A 259      -0.358 -19.045   7.555  1.00  0.430          H  
ATOM   4035  N   LEU A 260      -1.532 -16.523  11.813  1.00  0.230          N  
ATOM   4036  CA  LEU A 260      -2.757 -15.768  11.703  1.00  0.210          C  
ATOM   4037  C   LEU A 260      -2.536 -14.675  10.657  1.00  0.170          C  
ATOM   4038  O   LEU A 260      -1.520 -13.983  10.690  1.00  0.170          O  
ATOM   4039  CB  LEU A 260      -3.113 -15.161  13.057  1.00  0.300          C  
ATOM   4040  CG  LEU A 260      -4.430 -14.415  13.204  1.00  0.300          C  
ATOM   4041  CD1 LEU A 260      -5.555 -15.357  13.019  1.00  0.300          C  
ATOM   4042  CD2 LEU A 260      -4.517 -13.854  14.584  1.00  0.300          C  
ATOM   4043  H   LEU A 260      -0.667 -16.051  12.091  1.00  0.280          H  
ATOM   4044  HA  LEU A 260      -3.542 -16.432  11.365  1.00  0.250          H  
ATOM   4045 1HB  LEU A 260      -3.067 -15.906  13.803  1.00  0.360          H  
ATOM   4046 2HB  LEU A 260      -2.355 -14.471  13.253  1.00  0.360          H  
ATOM   4047  HG  LEU A 260      -4.507 -13.622  12.464  1.00  0.360          H  
ATOM   4048 1HD1 LEU A 260      -6.449 -14.837  13.146  1.00  0.360          H  
ATOM   4049 2HD1 LEU A 260      -5.540 -15.777  12.048  1.00  0.360          H  
ATOM   4050 3HD1 LEU A 260      -5.504 -16.149  13.759  1.00  0.360          H  
ATOM   4051 1HD2 LEU A 260      -5.466 -13.350  14.716  1.00  0.360          H  
ATOM   4052 2HD2 LEU A 260      -4.449 -14.673  15.297  1.00  0.360          H  
ATOM   4053 3HD2 LEU A 260      -3.711 -13.157  14.750  1.00  0.360          H  
ATOM   4054  N   VAL A 261      -3.442 -14.538   9.707  1.00  0.170          N  
ATOM   4055  CA  VAL A 261      -3.279 -13.500   8.688  1.00  0.160          C  
ATOM   4056  C   VAL A 261      -4.420 -12.515   8.804  1.00  0.150          C  
ATOM   4057  O   VAL A 261      -5.586 -12.907   8.847  1.00  0.190          O  
ATOM   4058  CB  VAL A 261      -3.201 -14.099   7.289  1.00  0.230          C  
ATOM   4059  CG1 VAL A 261      -3.040 -13.015   6.264  1.00  0.230          C  
ATOM   4060  CG2 VAL A 261      -2.048 -15.021   7.231  1.00  0.230          C  
ATOM   4061  H   VAL A 261      -4.250 -15.170   9.703  1.00  0.200          H  
ATOM   4062  HA  VAL A 261      -2.349 -12.963   8.869  1.00  0.190          H  
ATOM   4063  HB  VAL A 261      -4.116 -14.641   7.078  1.00  0.270          H  
ATOM   4064 1HG1 VAL A 261      -2.973 -13.479   5.305  1.00  0.270          H  
ATOM   4065 2HG1 VAL A 261      -3.884 -12.332   6.285  1.00  0.270          H  
ATOM   4066 3HG1 VAL A 261      -2.119 -12.458   6.466  1.00  0.270          H  
ATOM   4067 1HG2 VAL A 261      -2.006 -15.460   6.250  1.00  0.270          H  
ATOM   4068 2HG2 VAL A 261      -1.145 -14.483   7.436  1.00  0.270          H  
ATOM   4069 3HG2 VAL A 261      -2.175 -15.789   7.964  1.00  0.270          H  
ATOM   4070  N   VAL A 262      -4.089 -11.236   8.886  1.00  0.130          N  
ATOM   4071  CA  VAL A 262      -5.128 -10.249   9.136  1.00  0.130          C  
ATOM   4072  C   VAL A 262      -5.195  -9.128   8.087  1.00  0.110          C  
ATOM   4073  O   VAL A 262      -4.175  -8.592   7.667  1.00  0.110          O  
ATOM   4074  CB  VAL A 262      -4.897  -9.640  10.534  1.00  0.180          C  
ATOM   4075  CG1 VAL A 262      -6.031  -8.663  10.884  1.00  0.180          C  
ATOM   4076  CG2 VAL A 262      -4.731 -10.769  11.574  1.00  0.180          C  
ATOM   4077  H   VAL A 262      -3.097 -10.984   8.787  1.00  0.160          H  
ATOM   4078  HA  VAL A 262      -6.081 -10.761   9.140  1.00  0.160          H  
ATOM   4079  HB  VAL A 262      -3.984  -9.053  10.510  1.00  0.220          H  
ATOM   4080 1HG1 VAL A 262      -5.828  -8.220  11.844  1.00  0.220          H  
ATOM   4081 2HG1 VAL A 262      -6.115  -7.880  10.156  1.00  0.220          H  
ATOM   4082 3HG1 VAL A 262      -6.975  -9.188  10.920  1.00  0.220          H  
ATOM   4083 1HG2 VAL A 262      -4.542 -10.342  12.535  1.00  0.220          H  
ATOM   4084 2HG2 VAL A 262      -5.607 -11.373  11.622  1.00  0.220          H  
ATOM   4085 3HG2 VAL A 262      -3.895 -11.397  11.304  1.00  0.220          H  
ATOM   4086  N   THR A 263      -6.406  -8.778   7.657  1.00  0.120          N  
ATOM   4087  CA  THR A 263      -6.593  -7.676   6.694  1.00  0.120          C  
ATOM   4088  C   THR A 263      -7.983  -7.051   6.709  1.00  0.160          C  
ATOM   4089  O   THR A 263      -8.958  -7.683   7.086  1.00  0.370          O  
ATOM   4090  CB  THR A 263      -6.252  -8.099   5.257  1.00  0.170          C  
ATOM   4091  OG1 THR A 263      -6.396  -6.953   4.385  1.00  0.170          O  
ATOM   4092  CG2 THR A 263      -7.151  -9.236   4.791  1.00  0.170          C  
ATOM   4093  H   THR A 263      -7.203  -9.295   8.047  1.00  0.140          H  
ATOM   4094  HA  THR A 263      -5.891  -6.889   6.962  1.00  0.140          H  
ATOM   4095  HB  THR A 263      -5.213  -8.428   5.222  1.00  0.200          H  
ATOM   4096  HG1 THR A 263      -5.762  -7.058   3.637  1.00  0.200          H  
ATOM   4097 1HG2 THR A 263      -6.877  -9.516   3.773  1.00  0.200          H  
ATOM   4098 2HG2 THR A 263      -7.006 -10.081   5.450  1.00  0.200          H  
ATOM   4099 3HG2 THR A 263      -8.200  -8.928   4.811  1.00  0.200          H  
ATOM   4100  N   GLU A 264      -8.083  -5.789   6.290  1.00  0.210          N  
ATOM   4101  CA  GLU A 264      -9.392  -5.140   6.179  1.00  0.180          C  
ATOM   4102  C   GLU A 264     -10.196  -5.670   5.005  1.00  0.160          C  
ATOM   4103  O   GLU A 264     -11.430  -5.642   5.016  1.00  0.160          O  
ATOM   4104  CB  GLU A 264      -9.270  -3.631   6.004  1.00  0.260          C  
ATOM   4105  CG  GLU A 264      -8.763  -2.875   7.194  1.00  0.260          C  
ATOM   4106  CD  GLU A 264      -8.846  -1.398   6.971  1.00  0.260          C  
ATOM   4107  OE1 GLU A 264      -9.284  -1.007   5.905  1.00  0.260          O  
ATOM   4108  OE2 GLU A 264      -8.499  -0.664   7.854  1.00  0.260          O  
ATOM   4109  H   GLU A 264      -7.245  -5.301   6.002  1.00  0.250          H  
ATOM   4110  HA  GLU A 264      -9.950  -5.341   7.093  1.00  0.220          H  
ATOM   4111 1HB  GLU A 264      -8.585  -3.428   5.180  1.00  0.320          H  
ATOM   4112 2HB  GLU A 264     -10.230  -3.223   5.719  1.00  0.320          H  
ATOM   4113 1HG  GLU A 264      -9.361  -3.140   8.067  1.00  0.320          H  
ATOM   4114 2HG  GLU A 264      -7.728  -3.159   7.391  1.00  0.320          H  
ATOM   4115  N   ALA A 265      -9.485  -6.160   4.000  1.00  0.170          N  
ATOM   4116  CA  ALA A 265     -10.088  -6.633   2.773  1.00  0.190          C  
ATOM   4117  C   ALA A 265     -11.056  -7.762   3.019  1.00  0.200          C  
ATOM   4118  O   ALA A 265     -10.898  -8.543   3.960  1.00  0.250          O  
ATOM   4119  CB  ALA A 265      -9.010  -7.078   1.814  1.00  0.260          C  
ATOM   4120  H   ALA A 265      -8.466  -6.150   4.070  1.00  0.200          H  
ATOM   4121  HA  ALA A 265     -10.649  -5.815   2.344  1.00  0.230          H  
ATOM   4122 1HB  ALA A 265      -9.478  -7.399   0.886  1.00  0.310          H  
ATOM   4123 2HB  ALA A 265      -8.328  -6.250   1.616  1.00  0.310          H  
ATOM   4124 3HB  ALA A 265      -8.456  -7.900   2.259  1.00  0.310          H  
ATOM   4125  N   VAL A 266     -12.076  -7.840   2.164  1.00  0.230          N  
ATOM   4126  CA  VAL A 266     -13.080  -8.892   2.281  1.00  0.280          C  
ATOM   4127  C   VAL A 266     -12.406 -10.244   2.211  1.00  0.270          C  
ATOM   4128  O   VAL A 266     -11.529 -10.459   1.387  1.00  0.450          O  
ATOM   4129  CB  VAL A 266     -14.137  -8.786   1.157  1.00  0.370          C  
ATOM   4130  CG1 VAL A 266     -14.893  -7.455   1.274  1.00  0.370          C  
ATOM   4131  CG2 VAL A 266     -13.473  -8.918  -0.240  1.00  0.370          C  
ATOM   4132  H   VAL A 266     -12.140  -7.148   1.432  1.00  0.280          H  
ATOM   4133  HA  VAL A 266     -13.582  -8.799   3.245  1.00  0.340          H  
ATOM   4134  HB  VAL A 266     -14.863  -9.589   1.284  1.00  0.450          H  
ATOM   4135 1HG1 VAL A 266     -15.664  -7.400   0.501  1.00  0.450          H  
ATOM   4136 2HG1 VAL A 266     -15.364  -7.396   2.252  1.00  0.450          H  
ATOM   4137 3HG1 VAL A 266     -14.206  -6.620   1.158  1.00  0.450          H  
ATOM   4138 1HG2 VAL A 266     -14.246  -8.848  -0.998  1.00  0.450          H  
ATOM   4139 2HG2 VAL A 266     -12.747  -8.126  -0.394  1.00  0.450          H  
ATOM   4140 3HG2 VAL A 266     -12.976  -9.881  -0.355  1.00  0.450          H  
ATOM   4141  N   LYS A 267     -12.839 -11.164   3.052  1.00  0.290          N  
ATOM   4142  CA  LYS A 267     -12.260 -12.497   3.132  1.00  0.240          C  
ATOM   4143  C   LYS A 267     -12.127 -13.251   1.817  1.00  0.230          C  
ATOM   4144  O   LYS A 267     -11.022 -13.679   1.444  1.00  0.230          O  
ATOM   4145  CB  LYS A 267     -13.142 -13.364   4.048  1.00  0.360          C  
ATOM   4146  CG  LYS A 267     -12.578 -14.745   4.430  1.00  0.360          C  
ATOM   4147  CD  LYS A 267     -13.490 -15.420   5.467  1.00  0.360          C  
ATOM   4148  CE  LYS A 267     -12.985 -16.799   5.875  1.00  0.360          C  
ATOM   4149  NZ  LYS A 267     -13.831 -17.406   6.948  1.00  0.360          N  
ATOM   4150  H   LYS A 267     -13.562 -10.899   3.726  1.00  0.350          H  
ATOM   4151  HA  LYS A 267     -11.264 -12.404   3.548  1.00  0.290          H  
ATOM   4152 1HB  LYS A 267     -13.493 -12.817   4.896  1.00  0.430          H  
ATOM   4153 2HB  LYS A 267     -14.051 -13.598   3.490  1.00  0.430          H  
ATOM   4154 1HG  LYS A 267     -12.513 -15.378   3.542  1.00  0.430          H  
ATOM   4155 2HG  LYS A 267     -11.577 -14.627   4.849  1.00  0.430          H  
ATOM   4156 1HD  LYS A 267     -13.542 -14.784   6.355  1.00  0.430          H  
ATOM   4157 2HD  LYS A 267     -14.494 -15.515   5.050  1.00  0.430          H  
ATOM   4158 1HE  LYS A 267     -13.002 -17.453   5.006  1.00  0.430          H  
ATOM   4159 2HE  LYS A 267     -11.956 -16.716   6.237  1.00  0.430          H  
ATOM   4160 1HZ  LYS A 267     -13.472 -18.324   7.194  1.00  0.430          H  
ATOM   4161 2HZ  LYS A 267     -13.810 -16.810   7.766  1.00  0.430          H  
ATOM   4162 3HZ  LYS A 267     -14.780 -17.497   6.621  1.00  0.430          H  
ATOM   4163  N   SER A 268     -13.241 -13.414   1.122  1.00  0.220          N  
ATOM   4164  CA  SER A 268     -13.262 -14.259  -0.056  1.00  0.200          C  
ATOM   4165  C   SER A 268     -12.320 -13.791  -1.164  1.00  0.220          C  
ATOM   4166  O   SER A 268     -12.431 -12.672  -1.668  1.00  0.270          O  
ATOM   4167  CB  SER A 268     -14.701 -14.345  -0.531  1.00  0.290          C  
ATOM   4168  OG  SER A 268     -14.819 -15.085  -1.683  1.00  0.290          O  
ATOM   4169  H   SER A 268     -14.118 -12.977   1.451  1.00  0.260          H  
ATOM   4170  HA  SER A 268     -12.946 -15.259   0.246  1.00  0.240          H  
ATOM   4171 1HB  SER A 268     -15.305 -14.797   0.254  1.00  0.350          H  
ATOM   4172 2HB  SER A 268     -15.085 -13.339  -0.698  1.00  0.350          H  
ATOM   4173  HG  SER A 268     -15.758 -15.138  -1.869  1.00  0.350          H  
ATOM   4174  N   PHE A 269     -11.389 -14.677  -1.538  1.00  0.210          N  
ATOM   4175  CA  PHE A 269     -10.388 -14.477  -2.575  1.00  0.240          C  
ATOM   4176  C   PHE A 269      -9.448 -13.278  -2.384  1.00  0.280          C  
ATOM   4177  O   PHE A 269      -8.933 -12.761  -3.373  1.00  0.360          O  
ATOM   4178  CB  PHE A 269     -11.080 -14.385  -3.943  1.00  0.320          C  
ATOM   4179  CG  PHE A 269     -11.872 -15.592  -4.301  1.00  0.320          C  
ATOM   4180  CD1 PHE A 269     -13.221 -15.613  -4.114  1.00  0.320          C  
ATOM   4181  CD2 PHE A 269     -11.275 -16.693  -4.819  1.00  0.320          C  
ATOM   4182  CE1 PHE A 269     -13.966 -16.729  -4.418  1.00  0.320          C  
ATOM   4183  CE2 PHE A 269     -12.019 -17.820  -5.137  1.00  0.320          C  
ATOM   4184  CZ  PHE A 269     -13.358 -17.831  -4.928  1.00  0.320          C  
ATOM   4185  H   PHE A 269     -11.351 -15.570  -1.042  1.00  0.250          H  
ATOM   4186  HA  PHE A 269      -9.762 -15.369  -2.584  1.00  0.290          H  
ATOM   4187 1HB  PHE A 269     -11.753 -13.571  -3.932  1.00  0.390          H  
ATOM   4188 2HB  PHE A 269     -10.344 -14.205  -4.725  1.00  0.390          H  
ATOM   4189  HD1 PHE A 269     -13.706 -14.724  -3.713  1.00  0.390          H  
ATOM   4190  HD2 PHE A 269     -10.198 -16.673  -4.962  1.00  0.390          H  
ATOM   4191  HE1 PHE A 269     -15.044 -16.731  -4.253  1.00  0.390          H  
ATOM   4192  HE2 PHE A 269     -11.541 -18.711  -5.537  1.00  0.390          H  
ATOM   4193  HZ  PHE A 269     -13.942 -18.718  -5.169  1.00  0.390          H  
ATOM   4194  N   THR A 270      -9.162 -12.857  -1.146  1.00  0.260          N  
ATOM   4195  CA  THR A 270      -8.241 -11.730  -0.979  1.00  0.270          C  
ATOM   4196  C   THR A 270      -6.802 -12.160  -0.743  1.00  0.270          C  
ATOM   4197  O   THR A 270      -6.452 -13.339  -0.851  1.00  0.300          O  
ATOM   4198  CB  THR A 270      -8.678 -10.713   0.095  1.00  0.370          C  
ATOM   4199  OG1 THR A 270      -7.832  -9.559  -0.017  1.00  0.370          O  
ATOM   4200  CG2 THR A 270      -8.589 -11.254   1.522  1.00  0.370          C  
ATOM   4201  H   THR A 270      -9.588 -13.286  -0.317  1.00  0.310          H  
ATOM   4202  HA  THR A 270      -8.256 -11.171  -1.907  1.00  0.320          H  
ATOM   4203  HB  THR A 270      -9.697 -10.421  -0.123  1.00  0.450          H  
ATOM   4204  HG1 THR A 270      -8.216  -8.836   0.487  1.00  0.450          H  
ATOM   4205 1HG2 THR A 270      -8.921 -10.482   2.219  1.00  0.450          H  
ATOM   4206 2HG2 THR A 270      -9.222 -12.110   1.623  1.00  0.450          H  
ATOM   4207 3HG2 THR A 270      -7.588 -11.531   1.763  1.00  0.450          H  
ATOM   4208  N   THR A 271      -5.953 -11.189  -0.417  1.00  0.270          N  
ATOM   4209  CA  THR A 271      -4.515 -11.392  -0.270  1.00  0.320          C  
ATOM   4210  C   THR A 271      -4.149 -12.411   0.789  1.00  0.220          C  
ATOM   4211  O   THR A 271      -3.166 -13.152   0.639  1.00  0.210          O  
ATOM   4212  CB  THR A 271      -3.844 -10.060   0.094  1.00  0.430          C  
ATOM   4213  OG1 THR A 271      -4.513  -9.550   1.266  1.00  0.430          O  
ATOM   4214  CG2 THR A 271      -3.933  -9.075  -1.049  1.00  0.430          C  
ATOM   4215  H   THR A 271      -6.331 -10.256  -0.273  1.00  0.320          H  
ATOM   4216  HA  THR A 271      -4.139 -11.732  -1.216  1.00  0.380          H  
ATOM   4217  HB  THR A 271      -2.795 -10.237   0.334  1.00  0.510          H  
ATOM   4218  HG1 THR A 271      -4.135  -8.707   1.575  1.00  0.510          H  
ATOM   4219 1HG2 THR A 271      -3.450  -8.151  -0.752  1.00  0.510          H  
ATOM   4220 2HG2 THR A 271      -3.431  -9.479  -1.927  1.00  0.510          H  
ATOM   4221 3HG2 THR A 271      -4.958  -8.883  -1.280  1.00  0.510          H  
ATOM   4222  N   SER A 272      -4.960 -12.487   1.825  1.00  0.210          N  
ATOM   4223  CA  SER A 272      -4.744 -13.429   2.888  1.00  0.160          C  
ATOM   4224  C   SER A 272      -4.870 -14.874   2.410  1.00  0.200          C  
ATOM   4225  O   SER A 272      -4.281 -15.777   3.005  1.00  0.280          O  
ATOM   4226  CB  SER A 272      -5.701 -13.115   4.022  1.00  0.240          C  
ATOM   4227  OG  SER A 272      -7.026 -13.286   3.635  1.00  0.240          O  
ATOM   4228  H   SER A 272      -5.729 -11.838   1.890  1.00  0.250          H  
ATOM   4229  HA  SER A 272      -3.735 -13.291   3.247  1.00  0.190          H  
ATOM   4230 1HB  SER A 272      -5.488 -13.761   4.865  1.00  0.290          H  
ATOM   4231 2HB  SER A 272      -5.546 -12.088   4.350  1.00  0.290          H  
ATOM   4232  HG  SER A 272      -7.554 -13.014   4.395  1.00  0.290          H  
ATOM   4233  N   ALA A 273      -5.608 -15.122   1.315  1.00  0.200          N  
ATOM   4234  CA  ALA A 273      -5.743 -16.480   0.814  1.00  0.230          C  
ATOM   4235  C   ALA A 273      -4.400 -16.963   0.280  1.00  0.200          C  
ATOM   4236  O   ALA A 273      -4.029 -18.125   0.460  1.00  0.220          O  
ATOM   4237  CB  ALA A 273      -6.818 -16.560  -0.255  1.00  0.310          C  
ATOM   4238  H   ALA A 273      -6.060 -14.367   0.794  1.00  0.240          H  
ATOM   4239  HA  ALA A 273      -6.025 -17.123   1.643  1.00  0.280          H  
ATOM   4240 1HB  ALA A 273      -6.900 -17.575  -0.579  1.00  0.370          H  
ATOM   4241 2HB  ALA A 273      -7.773 -16.229   0.154  1.00  0.370          H  
ATOM   4242 3HB  ALA A 273      -6.548 -15.925  -1.097  1.00  0.370          H  
ATOM   4243  N   GLU A 274      -3.655 -16.065  -0.381  1.00  0.170          N  
ATOM   4244  CA  GLU A 274      -2.357 -16.426  -0.942  1.00  0.150          C  
ATOM   4245  C   GLU A 274      -1.371 -16.677   0.170  1.00  0.160          C  
ATOM   4246  O   GLU A 274      -0.544 -17.587   0.088  1.00  0.170          O  
ATOM   4247  CB  GLU A 274      -1.808 -15.335  -1.853  1.00  0.220          C  
ATOM   4248  CG  GLU A 274      -0.412 -15.632  -2.481  1.00  0.220          C  
ATOM   4249  CD  GLU A 274      -0.394 -16.807  -3.411  1.00  0.220          C  
ATOM   4250  OE1 GLU A 274      -1.333 -16.959  -4.161  1.00  0.220          O  
ATOM   4251  OE2 GLU A 274       0.559 -17.557  -3.382  1.00  0.220          O  
ATOM   4252  H   GLU A 274      -4.002 -15.115  -0.480  1.00  0.200          H  
ATOM   4253  HA  GLU A 274      -2.463 -17.342  -1.522  1.00  0.180          H  
ATOM   4254 1HB  GLU A 274      -2.510 -15.159  -2.656  1.00  0.260          H  
ATOM   4255 2HB  GLU A 274      -1.724 -14.420  -1.279  1.00  0.260          H  
ATOM   4256 1HG  GLU A 274      -0.102 -14.750  -3.041  1.00  0.260          H  
ATOM   4257 2HG  GLU A 274       0.318 -15.787  -1.687  1.00  0.260          H  
ATOM   4258  N   ILE A 275      -1.444 -15.863   1.220  1.00  0.170          N  
ATOM   4259  CA  ILE A 275      -0.501 -16.005   2.321  1.00  0.190          C  
ATOM   4260  C   ILE A 275      -0.696 -17.348   3.010  1.00  0.220          C  
ATOM   4261  O   ILE A 275       0.274 -18.079   3.234  1.00  0.230          O  
ATOM   4262  CB  ILE A 275      -0.678 -14.872   3.348  1.00  0.260          C  
ATOM   4263  CG1 ILE A 275      -0.275 -13.547   2.687  1.00  0.260          C  
ATOM   4264  CG2 ILE A 275       0.201 -15.164   4.612  1.00  0.260          C  
ATOM   4265  CD1 ILE A 275      -0.681 -12.315   3.443  1.00  0.260          C  
ATOM   4266  H   ILE A 275      -2.135 -15.105   1.202  1.00  0.200          H  
ATOM   4267  HA  ILE A 275       0.511 -15.963   1.921  1.00  0.230          H  
ATOM   4268  HB  ILE A 275      -1.723 -14.799   3.635  1.00  0.310          H  
ATOM   4269 1HG1 ILE A 275       0.790 -13.538   2.568  1.00  0.310          H  
ATOM   4270 2HG1 ILE A 275      -0.729 -13.497   1.697  1.00  0.310          H  
ATOM   4271 1HG2 ILE A 275       0.092 -14.370   5.336  1.00  0.310          H  
ATOM   4272 2HG2 ILE A 275      -0.098 -16.096   5.070  1.00  0.310          H  
ATOM   4273 3HG2 ILE A 275       1.214 -15.241   4.331  1.00  0.310          H  
ATOM   4274 1HD1 ILE A 275      -0.357 -11.442   2.886  1.00  0.310          H  
ATOM   4275 2HD1 ILE A 275      -1.752 -12.283   3.545  1.00  0.310          H  
ATOM   4276 3HD1 ILE A 275      -0.232 -12.307   4.424  1.00  0.310          H  
ATOM   4277  N   ILE A 276      -1.947 -17.682   3.336  1.00  0.220          N  
ATOM   4278  CA  ILE A 276      -2.216 -18.940   4.016  1.00  0.240          C  
ATOM   4279  C   ILE A 276      -1.852 -20.111   3.128  1.00  0.220          C  
ATOM   4280  O   ILE A 276      -1.224 -21.077   3.586  1.00  0.250          O  
ATOM   4281  CB  ILE A 276      -3.703 -19.099   4.384  1.00  0.330          C  
ATOM   4282  CG1 ILE A 276      -4.189 -17.990   5.407  1.00  0.330          C  
ATOM   4283  CG2 ILE A 276      -3.920 -20.558   4.938  1.00  0.330          C  
ATOM   4284  CD1 ILE A 276      -3.620 -17.968   6.778  1.00  0.330          C  
ATOM   4285  H   ILE A 276      -2.717 -17.037   3.124  1.00  0.260          H  
ATOM   4286  HA  ILE A 276      -1.606 -18.992   4.914  1.00  0.290          H  
ATOM   4287  HB  ILE A 276      -4.313 -18.952   3.489  1.00  0.390          H  
ATOM   4288 1HG1 ILE A 276      -3.959 -17.035   4.978  1.00  0.390          H  
ATOM   4289 2HG1 ILE A 276      -5.258 -18.083   5.490  1.00  0.390          H  
ATOM   4290 1HG2 ILE A 276      -4.953 -20.722   5.219  1.00  0.390          H  
ATOM   4291 2HG2 ILE A 276      -3.652 -21.306   4.194  1.00  0.390          H  
ATOM   4292 3HG2 ILE A 276      -3.301 -20.690   5.779  1.00  0.390          H  
ATOM   4293 1HD1 ILE A 276      -4.064 -17.142   7.331  1.00  0.390          H  
ATOM   4294 2HD1 ILE A 276      -3.870 -18.852   7.261  1.00  0.390          H  
ATOM   4295 3HD1 ILE A 276      -2.549 -17.850   6.739  1.00  0.390          H  
ATOM   4296  N   THR A 277      -2.251 -20.038   1.863  1.00  0.200          N  
ATOM   4297  CA  THR A 277      -1.998 -21.092   0.920  1.00  0.240          C  
ATOM   4298  C   THR A 277      -0.520 -21.357   0.745  1.00  0.230          C  
ATOM   4299  O   THR A 277      -0.091 -22.509   0.838  1.00  0.260          O  
ATOM   4300  CB  THR A 277      -2.650 -20.725  -0.418  1.00  0.320          C  
ATOM   4301  OG1 THR A 277      -4.078 -20.665  -0.241  1.00  0.320          O  
ATOM   4302  CG2 THR A 277      -2.299 -21.710  -1.485  1.00  0.320          C  
ATOM   4303  H   THR A 277      -2.783 -19.231   1.529  1.00  0.240          H  
ATOM   4304  HA  THR A 277      -2.469 -22.001   1.289  1.00  0.290          H  
ATOM   4305  HB  THR A 277      -2.301 -19.741  -0.730  1.00  0.380          H  
ATOM   4306  HG1 THR A 277      -4.336 -19.866   0.295  1.00  0.380          H  
ATOM   4307 1HG2 THR A 277      -2.785 -21.412  -2.391  1.00  0.380          H  
ATOM   4308 2HG2 THR A 277      -1.223 -21.736  -1.641  1.00  0.380          H  
ATOM   4309 3HG2 THR A 277      -2.620 -22.672  -1.222  1.00  0.380          H  
ATOM   4310  N   SER A 278       0.275 -20.305   0.542  1.00  0.230          N  
ATOM   4311  CA  SER A 278       1.701 -20.474   0.342  1.00  0.260          C  
ATOM   4312  C   SER A 278       2.338 -21.117   1.565  1.00  0.270          C  
ATOM   4313  O   SER A 278       3.158 -22.041   1.430  1.00  0.290          O  
ATOM   4314  CB  SER A 278       2.333 -19.145   0.013  1.00  0.350          C  
ATOM   4315  OG  SER A 278       3.704 -19.284  -0.203  1.00  0.350          O  
ATOM   4316  H   SER A 278      -0.119 -19.363   0.478  1.00  0.280          H  
ATOM   4317  HA  SER A 278       1.850 -21.139  -0.510  1.00  0.310          H  
ATOM   4318 1HB  SER A 278       1.857 -18.733  -0.881  1.00  0.420          H  
ATOM   4319 2HB  SER A 278       2.148 -18.446   0.830  1.00  0.420          H  
ATOM   4320  HG  SER A 278       3.991 -18.444  -0.566  1.00  0.420          H  
ATOM   4321  N   VAL A 279       1.956 -20.657   2.763  1.00  0.250          N  
ATOM   4322  CA  VAL A 279       2.497 -21.236   3.973  1.00  0.260          C  
ATOM   4323  C   VAL A 279       2.119 -22.692   4.103  1.00  0.270          C  
ATOM   4324  O   VAL A 279       2.975 -23.505   4.405  1.00  0.310          O  
ATOM   4325  CB  VAL A 279       2.063 -20.434   5.213  1.00  0.360          C  
ATOM   4326  CG1 VAL A 279       2.438 -21.180   6.497  1.00  0.360          C  
ATOM   4327  CG2 VAL A 279       2.787 -19.083   5.179  1.00  0.360          C  
ATOM   4328  H   VAL A 279       1.291 -19.878   2.826  1.00  0.300          H  
ATOM   4329  HA  VAL A 279       3.579 -21.194   3.920  1.00  0.310          H  
ATOM   4330  HB  VAL A 279       0.977 -20.286   5.190  1.00  0.430          H  
ATOM   4331 1HG1 VAL A 279       2.133 -20.595   7.351  1.00  0.430          H  
ATOM   4332 2HG1 VAL A 279       1.940 -22.148   6.542  1.00  0.430          H  
ATOM   4333 3HG1 VAL A 279       3.500 -21.327   6.520  1.00  0.430          H  
ATOM   4334 1HG2 VAL A 279       2.527 -18.473   6.004  1.00  0.430          H  
ATOM   4335 2HG2 VAL A 279       3.844 -19.262   5.209  1.00  0.430          H  
ATOM   4336 3HG2 VAL A 279       2.521 -18.564   4.265  1.00  0.430          H  
ATOM   4337  N   THR A 280       0.875 -23.069   3.874  1.00  0.260          N  
ATOM   4338  CA  THR A 280       0.569 -24.485   4.015  1.00  0.300          C  
ATOM   4339  C   THR A 280       1.328 -25.332   2.980  1.00  0.310          C  
ATOM   4340  O   THR A 280       1.909 -26.373   3.322  1.00  0.320          O  
ATOM   4341  CB  THR A 280      -0.935 -24.763   3.936  1.00  0.400          C  
ATOM   4342  OG1 THR A 280      -1.591 -24.046   4.984  1.00  0.400          O  
ATOM   4343  CG2 THR A 280      -1.160 -26.259   4.177  1.00  0.400          C  
ATOM   4344  H   THR A 280       0.154 -22.385   3.631  1.00  0.310          H  
ATOM   4345  HA  THR A 280       0.900 -24.801   5.002  1.00  0.360          H  
ATOM   4346  HB  THR A 280      -1.332 -24.456   2.964  1.00  0.480          H  
ATOM   4347  HG1 THR A 280      -1.546 -23.100   4.781  1.00  0.480          H  
ATOM   4348 1HG2 THR A 280      -2.220 -26.478   4.156  1.00  0.480          H  
ATOM   4349 2HG2 THR A 280      -0.654 -26.839   3.418  1.00  0.480          H  
ATOM   4350 3HG2 THR A 280      -0.756 -26.508   5.149  1.00  0.480          H  
ATOM   4351  N   GLU A 281       1.404 -24.865   1.725  1.00  0.330          N  
ATOM   4352  CA  GLU A 281       2.057 -25.641   0.671  1.00  0.400          C  
ATOM   4353  C   GLU A 281       3.491 -26.017   1.006  1.00  0.420          C  
ATOM   4354  O   GLU A 281       3.934 -27.123   0.680  1.00  0.490          O  
ATOM   4355  CB  GLU A 281       2.066 -24.863  -0.646  1.00  0.530          C  
ATOM   4356  CG  GLU A 281       0.737 -24.781  -1.321  1.00  0.530          C  
ATOM   4357  CD  GLU A 281       0.717 -23.917  -2.521  1.00  0.530          C  
ATOM   4358  OE1 GLU A 281       1.623 -23.145  -2.754  1.00  0.530          O  
ATOM   4359  OE2 GLU A 281      -0.243 -24.022  -3.218  1.00  0.530          O  
ATOM   4360  H   GLU A 281       0.942 -23.984   1.477  1.00  0.400          H  
ATOM   4361  HA  GLU A 281       1.484 -26.551   0.512  1.00  0.480          H  
ATOM   4362 1HB  GLU A 281       2.406 -23.843  -0.456  1.00  0.640          H  
ATOM   4363 2HB  GLU A 281       2.772 -25.322  -1.334  1.00  0.640          H  
ATOM   4364 1HG  GLU A 281       0.470 -25.782  -1.634  1.00  0.640          H  
ATOM   4365 2HG  GLU A 281      -0.018 -24.455  -0.620  1.00  0.640          H  
ATOM   4366  N   GLU A 282       4.245 -25.112   1.630  1.00  0.380          N  
ATOM   4367  CA  GLU A 282       5.616 -25.471   1.966  1.00  0.450          C  
ATOM   4368  C   GLU A 282       5.852 -25.792   3.455  1.00  0.380          C  
ATOM   4369  O   GLU A 282       6.804 -26.506   3.776  1.00  0.400          O  
ATOM   4370  CB  GLU A 282       6.591 -24.403   1.464  1.00  0.600          C  
ATOM   4371  CG  GLU A 282       6.611 -24.256  -0.097  1.00  0.600          C  
ATOM   4372  CD  GLU A 282       7.677 -23.283  -0.638  1.00  0.600          C  
ATOM   4373  OE1 GLU A 282       8.679 -23.121   0.014  1.00  0.600          O  
ATOM   4374  OE2 GLU A 282       7.470 -22.683  -1.681  1.00  0.600          O  
ATOM   4375  H   GLU A 282       3.869 -24.171   1.807  1.00  0.460          H  
ATOM   4376  HA  GLU A 282       5.863 -26.377   1.417  1.00  0.540          H  
ATOM   4377 1HB  GLU A 282       6.291 -23.458   1.888  1.00  0.720          H  
ATOM   4378 2HB  GLU A 282       7.598 -24.622   1.814  1.00  0.720          H  
ATOM   4379 1HG  GLU A 282       6.777 -25.240  -0.534  1.00  0.720          H  
ATOM   4380 2HG  GLU A 282       5.625 -23.914  -0.418  1.00  0.720          H  
ATOM   4381  N   LEU A 283       5.024 -25.268   4.373  1.00  0.350          N  
ATOM   4382  CA  LEU A 283       5.261 -25.464   5.799  1.00  0.400          C  
ATOM   4383  C   LEU A 283       4.249 -26.323   6.560  1.00  0.430          C  
ATOM   4384  O   LEU A 283       4.350 -26.410   7.776  1.00  0.520          O  
ATOM   4385  CB  LEU A 283       5.318 -24.112   6.518  1.00  0.540          C  
ATOM   4386  CG  LEU A 283       6.622 -23.351   6.505  1.00  0.540          C  
ATOM   4387  CD1 LEU A 283       6.999 -22.896   5.132  1.00  0.540          C  
ATOM   4388  CD2 LEU A 283       6.444 -22.186   7.356  1.00  0.540          C  
ATOM   4389  H   LEU A 283       4.241 -24.688   4.102  1.00  0.420          H  
ATOM   4390  HA  LEU A 283       6.231 -25.934   5.893  1.00  0.480          H  
ATOM   4391 1HB  LEU A 283       4.582 -23.465   6.092  1.00  0.650          H  
ATOM   4392 2HB  LEU A 283       5.050 -24.265   7.563  1.00  0.650          H  
ATOM   4393  HG  LEU A 283       7.418 -23.978   6.888  1.00  0.650          H  
ATOM   4394 1HD1 LEU A 283       7.917 -22.342   5.200  1.00  0.650          H  
ATOM   4395 2HD1 LEU A 283       7.159 -23.721   4.483  1.00  0.650          H  
ATOM   4396 3HD1 LEU A 283       6.211 -22.259   4.725  1.00  0.650          H  
ATOM   4397 1HD2 LEU A 283       7.341 -21.621   7.377  1.00  0.650          H  
ATOM   4398 2HD2 LEU A 283       5.658 -21.569   6.965  1.00  0.650          H  
ATOM   4399 3HD2 LEU A 283       6.198 -22.517   8.356  1.00  0.650          H  
ATOM   4400  N   PHE A 284       3.346 -27.041   5.894  1.00  0.400          N  
ATOM   4401  CA  PHE A 284       2.372 -27.912   6.573  1.00  0.470          C  
ATOM   4402  C   PHE A 284       2.986 -28.777   7.671  1.00  0.510          C  
ATOM   4403  O   PHE A 284       2.435 -28.899   8.762  1.00  0.570          O  
ATOM   4404  CB  PHE A 284       1.712 -28.794   5.535  1.00  0.630          C  
ATOM   4405  CG  PHE A 284       0.709 -29.827   5.964  1.00  0.630          C  
ATOM   4406  CD1 PHE A 284      -0.612 -29.494   6.246  1.00  0.630          C  
ATOM   4407  CD2 PHE A 284       1.081 -31.162   6.032  1.00  0.630          C  
ATOM   4408  CE1 PHE A 284      -1.520 -30.471   6.595  1.00  0.630          C  
ATOM   4409  CE2 PHE A 284       0.174 -32.132   6.378  1.00  0.630          C  
ATOM   4410  CZ  PHE A 284      -1.125 -31.788   6.659  1.00  0.630          C  
ATOM   4411  H   PHE A 284       3.231 -26.917   4.886  1.00  0.480          H  
ATOM   4412  HA  PHE A 284       1.614 -27.283   7.016  1.00  0.560          H  
ATOM   4413 1HB  PHE A 284       1.213 -28.139   4.842  1.00  0.760          H  
ATOM   4414 2HB  PHE A 284       2.500 -29.308   4.999  1.00  0.760          H  
ATOM   4415  HD1 PHE A 284      -0.929 -28.462   6.193  1.00  0.760          H  
ATOM   4416  HD2 PHE A 284       2.107 -31.443   5.804  1.00  0.760          H  
ATOM   4417  HE1 PHE A 284      -2.552 -30.205   6.823  1.00  0.760          H  
ATOM   4418  HE2 PHE A 284       0.480 -33.184   6.428  1.00  0.760          H  
ATOM   4419  HZ  PHE A 284      -1.841 -32.566   6.936  1.00  0.760          H  
ATOM   4420  N   THR A 285       4.147 -29.370   7.408  1.00  0.520          N  
ATOM   4421  CA  THR A 285       4.785 -30.287   8.350  1.00  0.580          C  
ATOM   4422  C   THR A 285       5.431 -29.579   9.547  1.00  0.480          C  
ATOM   4423  O   THR A 285       5.962 -30.228  10.452  1.00  0.480          O  
ATOM   4424  CB  THR A 285       5.819 -31.161   7.623  1.00  0.790          C  
ATOM   4425  OG1 THR A 285       6.816 -30.329   7.025  1.00  0.790          O  
ATOM   4426  CG2 THR A 285       5.115 -31.964   6.534  1.00  0.790          C  
ATOM   4427  H   THR A 285       4.598 -29.210   6.517  1.00  0.620          H  
ATOM   4428  HA  THR A 285       4.013 -30.948   8.743  1.00  0.700          H  
ATOM   4429  HB  THR A 285       6.293 -31.840   8.331  1.00  0.950          H  
ATOM   4430  HG1 THR A 285       7.390 -29.972   7.717  1.00  0.950          H  
ATOM   4431 1HG2 THR A 285       5.843 -32.586   6.014  1.00  0.950          H  
ATOM   4432 2HG2 THR A 285       4.354 -32.597   6.990  1.00  0.950          H  
ATOM   4433 3HG2 THR A 285       4.646 -31.291   5.824  1.00  0.950          H  
ATOM   4434  N   TYR A 286       5.411 -28.251   9.529  1.00  0.420          N  
ATOM   4435  CA  TYR A 286       5.926 -27.413  10.591  1.00  0.350          C  
ATOM   4436  C   TYR A 286       4.780 -26.725  11.331  1.00  0.300          C  
ATOM   4437  O   TYR A 286       5.031 -25.971  12.270  1.00  0.500          O  
ATOM   4438  CB  TYR A 286       6.850 -26.333  10.018  1.00  0.520          C  
ATOM   4439  CG  TYR A 286       8.084 -26.851   9.349  1.00  0.520          C  
ATOM   4440  CD1 TYR A 286       8.040 -27.199   8.017  1.00  0.520          C  
ATOM   4441  CD2 TYR A 286       9.269 -26.948  10.054  1.00  0.520          C  
ATOM   4442  CE1 TYR A 286       9.162 -27.657   7.384  1.00  0.520          C  
ATOM   4443  CE2 TYR A 286      10.404 -27.406   9.423  1.00  0.520          C  
ATOM   4444  CZ  TYR A 286      10.352 -27.764   8.092  1.00  0.520          C  
ATOM   4445  OH  TYR A 286      11.482 -28.229   7.461  1.00  0.520          O  
ATOM   4446  H   TYR A 286       4.970 -27.784   8.746  1.00  0.500          H  
ATOM   4447  HA  TYR A 286       6.470 -28.033  11.302  1.00  0.420          H  
ATOM   4448 1HB  TYR A 286       6.301 -25.726   9.298  1.00  0.620          H  
ATOM   4449 2HB  TYR A 286       7.160 -25.671  10.824  1.00  0.620          H  
ATOM   4450  HD1 TYR A 286       7.113 -27.120   7.476  1.00  0.620          H  
ATOM   4451  HD2 TYR A 286       9.306 -26.662  11.107  1.00  0.620          H  
ATOM   4452  HE1 TYR A 286       9.115 -27.939   6.331  1.00  0.620          H  
ATOM   4453  HE2 TYR A 286      11.340 -27.487   9.975  1.00  0.620          H  
ATOM   4454  HH  TYR A 286      11.273 -28.449   6.549  1.00  0.620          H  
ATOM   4455  N   LEU A 287       3.532 -26.956  10.905  1.00  0.370          N  
ATOM   4456  CA  LEU A 287       2.403 -26.279  11.517  1.00  0.330          C  
ATOM   4457  C   LEU A 287       1.822 -27.136  12.608  1.00  0.300          C  
ATOM   4458  O   LEU A 287       1.767 -28.361  12.505  1.00  0.350          O  
ATOM   4459  CB  LEU A 287       1.307 -25.969  10.479  1.00  0.480          C  
ATOM   4460  CG  LEU A 287       1.705 -25.072   9.280  1.00  0.480          C  
ATOM   4461  CD1 LEU A 287       0.537 -24.944   8.324  1.00  0.480          C  
ATOM   4462  CD2 LEU A 287       2.153 -23.720   9.747  1.00  0.480          C  
ATOM   4463  H   LEU A 287       3.348 -27.624  10.151  1.00  0.440          H  
ATOM   4464  HA  LEU A 287       2.744 -25.356  11.974  1.00  0.400          H  
ATOM   4465 1HB  LEU A 287       0.994 -26.916  10.059  1.00  0.570          H  
ATOM   4466 2HB  LEU A 287       0.450 -25.515  10.988  1.00  0.570          H  
ATOM   4467  HG  LEU A 287       2.490 -25.532   8.764  1.00  0.570          H  
ATOM   4468 1HD1 LEU A 287       0.828 -24.334   7.471  1.00  0.570          H  
ATOM   4469 2HD1 LEU A 287       0.214 -25.911   7.978  1.00  0.570          H  
ATOM   4470 3HD1 LEU A 287      -0.260 -24.478   8.840  1.00  0.570          H  
ATOM   4471 1HD2 LEU A 287       2.428 -23.142   8.875  1.00  0.570          H  
ATOM   4472 2HD2 LEU A 287       1.342 -23.221  10.281  1.00  0.570          H  
ATOM   4473 3HD2 LEU A 287       3.016 -23.814  10.401  1.00  0.570          H  
ATOM   4474  N   LYS A 288       1.336 -26.479  13.636  1.00  0.240          N  
ATOM   4475  CA  LYS A 288       0.710 -27.151  14.757  1.00  0.280          C  
ATOM   4476  C   LYS A 288      -0.803 -27.140  14.601  1.00  0.260          C  
ATOM   4477  O   LYS A 288      -1.485 -28.103  14.948  1.00  0.300          O  
ATOM   4478  CB  LYS A 288       1.147 -26.439  16.037  1.00  0.380          C  
ATOM   4479  CG  LYS A 288       2.647 -26.600  16.315  1.00  0.380          C  
ATOM   4480  CD  LYS A 288       3.123 -25.782  17.515  1.00  0.380          C  
ATOM   4481  CE  LYS A 288       4.643 -25.933  17.703  1.00  0.380          C  
ATOM   4482  NZ  LYS A 288       5.176 -25.058  18.789  1.00  0.380          N  
ATOM   4483  H   LYS A 288       1.437 -25.462  13.638  1.00  0.290          H  
ATOM   4484  HA  LYS A 288       1.045 -28.187  14.782  1.00  0.340          H  
ATOM   4485 1HB  LYS A 288       0.928 -25.369  15.955  1.00  0.450          H  
ATOM   4486 2HB  LYS A 288       0.588 -26.829  16.886  1.00  0.450          H  
ATOM   4487 1HG  LYS A 288       2.859 -27.652  16.497  1.00  0.450          H  
ATOM   4488 2HG  LYS A 288       3.205 -26.294  15.432  1.00  0.450          H  
ATOM   4489 1HD  LYS A 288       2.893 -24.721  17.350  1.00  0.450          H  
ATOM   4490 2HD  LYS A 288       2.611 -26.112  18.417  1.00  0.450          H  
ATOM   4491 1HE  LYS A 288       4.868 -26.969  17.944  1.00  0.450          H  
ATOM   4492 2HE  LYS A 288       5.141 -25.670  16.768  1.00  0.450          H  
ATOM   4493 1HZ  LYS A 288       6.176 -25.188  18.867  1.00  0.450          H  
ATOM   4494 2HZ  LYS A 288       4.980 -24.076  18.554  1.00  0.450          H  
ATOM   4495 3HZ  LYS A 288       4.737 -25.291  19.665  1.00  0.450          H  
ATOM   4496  N   LYS A 289      -1.317 -26.035  14.078  1.00  0.220          N  
ATOM   4497  CA  LYS A 289      -2.745 -25.820  13.898  1.00  0.250          C  
ATOM   4498  C   LYS A 289      -2.994 -25.192  12.551  1.00  0.300          C  
ATOM   4499  O   LYS A 289      -2.132 -24.484  12.030  1.00  0.330          O  
ATOM   4500  CB  LYS A 289      -3.323 -24.924  15.001  1.00  0.340          C  
ATOM   4501  CG  LYS A 289      -3.158 -25.453  16.432  1.00  0.340          C  
ATOM   4502  CD  LYS A 289      -4.027 -26.707  16.690  1.00  0.340          C  
ATOM   4503  CE  LYS A 289      -3.804 -27.284  18.082  1.00  0.340          C  
ATOM   4504  NZ  LYS A 289      -4.341 -26.408  19.143  1.00  0.340          N  
ATOM   4505  H   LYS A 289      -0.680 -25.305  13.795  1.00  0.260          H  
ATOM   4506  HA  LYS A 289      -3.255 -26.781  13.900  1.00  0.300          H  
ATOM   4507 1HB  LYS A 289      -2.843 -23.944  14.955  1.00  0.410          H  
ATOM   4508 2HB  LYS A 289      -4.387 -24.765  14.818  1.00  0.410          H  
ATOM   4509 1HG  LYS A 289      -2.115 -25.684  16.627  1.00  0.410          H  
ATOM   4510 2HG  LYS A 289      -3.464 -24.666  17.123  1.00  0.410          H  
ATOM   4511 1HD  LYS A 289      -5.079 -26.440  16.587  1.00  0.410          H  
ATOM   4512 2HD  LYS A 289      -3.796 -27.486  15.974  1.00  0.410          H  
ATOM   4513 1HE  LYS A 289      -4.293 -28.254  18.144  1.00  0.410          H  
ATOM   4514 2HE  LYS A 289      -2.733 -27.418  18.242  1.00  0.410          H  
ATOM   4515 1HZ  LYS A 289      -4.178 -26.815  20.053  1.00  0.410          H  
ATOM   4516 2HZ  LYS A 289      -3.884 -25.497  19.111  1.00  0.410          H  
ATOM   4517 3HZ  LYS A 289      -5.348 -26.278  19.012  1.00  0.410          H  
ATOM   4518  N   ALA A 290      -4.190 -25.397  12.011  1.00  0.400          N  
ATOM   4519  CA  ALA A 290      -4.523 -24.765  10.756  1.00  0.520          C  
ATOM   4520  C   ALA A 290      -4.342 -23.268  10.883  1.00  0.420          C  
ATOM   4521  O   ALA A 290      -4.810 -22.710  11.870  1.00  0.400          O  
ATOM   4522  CB  ALA A 290      -5.970 -24.973  10.395  1.00  0.680          C  
ATOM   4523  H   ALA A 290      -4.856 -25.998  12.475  1.00  0.480          H  
ATOM   4524  HA  ALA A 290      -3.906 -25.208   9.990  1.00  0.620          H  
ATOM   4525 1HB  ALA A 290      -6.158 -24.487   9.451  1.00  0.820          H  
ATOM   4526 2HB  ALA A 290      -6.212 -25.975  10.317  1.00  0.820          H  
ATOM   4527 3HB  ALA A 290      -6.604 -24.530  11.160  1.00  0.820          H  
ATOM   4528  N   PRO A 291      -3.716 -22.587   9.925  1.00  0.440          N  
ATOM   4529  CA  PRO A 291      -3.598 -21.156   9.871  1.00  0.380          C  
ATOM   4530  C   PRO A 291      -4.994 -20.561   9.815  1.00  0.350          C  
ATOM   4531  O   PRO A 291      -5.907 -21.188   9.283  1.00  0.470          O  
ATOM   4532  CB  PRO A 291      -2.823 -20.947   8.593  1.00  0.570          C  
ATOM   4533  CG  PRO A 291      -2.058 -22.200   8.386  1.00  0.570          C  
ATOM   4534  CD  PRO A 291      -2.966 -23.277   8.888  1.00  0.570          C  
ATOM   4535  HA  PRO A 291      -3.051 -20.801  10.754  1.00  0.460          H  
ATOM   4536 1HB  PRO A 291      -3.552 -20.840   7.839  1.00  0.680          H  
ATOM   4537 2HB  PRO A 291      -2.237 -20.025   8.644  1.00  0.680          H  
ATOM   4538 1HG  PRO A 291      -1.797 -22.325   7.322  1.00  0.680          H  
ATOM   4539 2HG  PRO A 291      -1.109 -22.154   8.941  1.00  0.680          H  
ATOM   4540 1HD  PRO A 291      -3.626 -23.609   8.104  1.00  0.680          H  
ATOM   4541 2HD  PRO A 291      -2.343 -24.064   9.305  1.00  0.680          H  
ATOM   4542  N   GLN A 292      -5.151 -19.369  10.363  1.00  0.310          N  
ATOM   4543  CA  GLN A 292      -6.452 -18.695  10.392  1.00  0.320          C  
ATOM   4544  C   GLN A 292      -6.406 -17.296   9.815  1.00  0.230          C  
ATOM   4545  O   GLN A 292      -5.355 -16.658   9.810  1.00  0.230          O  
ATOM   4546  CB  GLN A 292      -7.011 -18.677  11.819  1.00  0.440          C  
ATOM   4547  CG  GLN A 292      -8.373 -18.022  11.985  1.00  0.440          C  
ATOM   4548  CD  GLN A 292      -8.925 -18.240  13.335  1.00  0.440          C  
ATOM   4549  OE1 GLN A 292      -8.255 -18.805  14.193  1.00  0.440          O  
ATOM   4550  NE2 GLN A 292     -10.156 -17.806  13.547  1.00  0.440          N  
ATOM   4551  H   GLN A 292      -4.315 -18.922  10.752  1.00  0.370          H  
ATOM   4552  HA  GLN A 292      -7.143 -19.271   9.776  1.00  0.380          H  
ATOM   4553 1HB  GLN A 292      -7.104 -19.703  12.172  1.00  0.530          H  
ATOM   4554 2HB  GLN A 292      -6.320 -18.174  12.472  1.00  0.530          H  
ATOM   4555 1HG  GLN A 292      -8.282 -16.941  11.864  1.00  0.530          H  
ATOM   4556 2HG  GLN A 292      -9.072 -18.432  11.258  1.00  0.530          H  
ATOM   4557 1HE2 GLN A 292     -10.591 -17.941  14.461  1.00  0.530          H  
ATOM   4558 2HE2 GLN A 292     -10.670 -17.355  12.817  1.00  0.530          H  
ATOM   4559  N   ARG A 293      -7.538 -16.830   9.295  1.00  0.310          N  
ATOM   4560  CA  ARG A 293      -7.613 -15.477   8.778  1.00  0.220          C  
ATOM   4561  C   ARG A 293      -8.608 -14.618   9.548  1.00  0.200          C  
ATOM   4562  O   ARG A 293      -9.673 -15.092   9.958  1.00  0.220          O  
ATOM   4563  CB  ARG A 293      -8.062 -15.483   7.327  1.00  0.340          C  
ATOM   4564  CG  ARG A 293      -7.147 -16.097   6.338  1.00  0.340          C  
ATOM   4565  CD  ARG A 293      -7.734 -16.055   4.945  1.00  0.340          C  
ATOM   4566  NE  ARG A 293      -8.831 -16.998   4.768  1.00  0.340          N  
ATOM   4567  CZ  ARG A 293      -9.623 -17.114   3.665  1.00  0.340          C  
ATOM   4568  NH1 ARG A 293      -9.472 -16.312   2.626  1.00  0.340          N  
ATOM   4569  NH2 ARG A 293     -10.549 -18.072   3.631  1.00  0.340          N  
ATOM   4570  H   ARG A 293      -8.367 -17.413   9.282  1.00  0.370          H  
ATOM   4571  HA  ARG A 293      -6.631 -15.026   8.846  1.00  0.260          H  
ATOM   4572 1HB  ARG A 293      -9.040 -15.953   7.235  1.00  0.410          H  
ATOM   4573 2HB  ARG A 293      -8.150 -14.479   7.013  1.00  0.410          H  
ATOM   4574 1HG  ARG A 293      -6.199 -15.575   6.338  1.00  0.410          H  
ATOM   4575 2HG  ARG A 293      -6.991 -17.134   6.615  1.00  0.410          H  
ATOM   4576 1HD  ARG A 293      -8.136 -15.074   4.782  1.00  0.410          H  
ATOM   4577 2HD  ARG A 293      -6.959 -16.272   4.209  1.00  0.410          H  
ATOM   4578  HE  ARG A 293      -8.978 -17.678   5.518  1.00  0.410          H  
ATOM   4579 1HH1 ARG A 293      -8.778 -15.580   2.634  1.00  0.410          H  
ATOM   4580 2HH1 ARG A 293     -10.063 -16.436   1.785  1.00  0.410          H  
ATOM   4581 1HH2 ARG A 293     -10.658 -18.719   4.441  1.00  0.410          H  
ATOM   4582 2HH2 ARG A 293     -11.144 -18.186   2.790  1.00  0.410          H  
ATOM   4583  N   VAL A 294      -8.280 -13.335   9.682  1.00  0.180          N  
ATOM   4584  CA  VAL A 294      -9.183 -12.352  10.261  1.00  0.210          C  
ATOM   4585  C   VAL A 294      -9.325 -11.272   9.206  1.00  0.210          C  
ATOM   4586  O   VAL A 294      -8.421 -10.458   9.013  1.00  0.250          O  
ATOM   4587  CB  VAL A 294      -8.607 -11.789  11.564  1.00  0.280          C  
ATOM   4588  CG1 VAL A 294      -9.560 -10.825  12.193  1.00  0.280          C  
ATOM   4589  CG2 VAL A 294      -8.274 -12.890  12.436  1.00  0.280          C  
ATOM   4590  H   VAL A 294      -7.357 -13.044   9.346  1.00  0.220          H  
ATOM   4591  HA  VAL A 294     -10.159 -12.802  10.449  1.00  0.250          H  
ATOM   4592  HB  VAL A 294      -7.731 -11.249  11.346  1.00  0.340          H  
ATOM   4593 1HG1 VAL A 294      -9.168 -10.426  13.097  1.00  0.340          H  
ATOM   4594 2HG1 VAL A 294      -9.732 -10.030  11.510  1.00  0.340          H  
ATOM   4595 3HG1 VAL A 294     -10.503 -11.328  12.419  1.00  0.340          H  
ATOM   4596 1HG2 VAL A 294      -7.833 -12.525  13.336  1.00  0.340          H  
ATOM   4597 2HG2 VAL A 294      -9.171 -13.457  12.661  1.00  0.340          H  
ATOM   4598 3HG2 VAL A 294      -7.569 -13.509  11.925  1.00  0.340          H  
ATOM   4599  N   THR A 295     -10.447 -11.298   8.520  1.00  0.220          N  
ATOM   4600  CA  THR A 295     -10.692 -10.477   7.350  1.00  0.270          C  
ATOM   4601  C   THR A 295     -12.009  -9.748   7.420  1.00  0.310          C  
ATOM   4602  O   THR A 295     -12.853 -10.082   8.243  1.00  0.400          O  
ATOM   4603  CB  THR A 295     -10.752 -11.364   6.144  1.00  0.360          C  
ATOM   4604  OG1 THR A 295     -11.848 -12.215   6.346  1.00  0.360          O  
ATOM   4605  CG2 THR A 295      -9.514 -12.188   5.989  1.00  0.360          C  
ATOM   4606  H   THR A 295     -11.162 -11.963   8.782  1.00  0.260          H  
ATOM   4607  HA  THR A 295      -9.894  -9.760   7.248  1.00  0.320          H  
ATOM   4608  HB  THR A 295     -10.912 -10.756   5.256  1.00  0.430          H  
ATOM   4609  HG1 THR A 295     -12.671 -11.683   6.359  1.00  0.430          H  
ATOM   4610 1HG2 THR A 295      -9.606 -12.838   5.126  1.00  0.430          H  
ATOM   4611 2HG2 THR A 295      -8.666 -11.541   5.867  1.00  0.430          H  
ATOM   4612 3HG2 THR A 295      -9.397 -12.773   6.866  1.00  0.430          H  
ATOM   4613  N   GLY A 296     -12.236  -8.822   6.499  1.00  0.360          N  
ATOM   4614  CA  GLY A 296     -13.498  -8.106   6.478  1.00  0.400          C  
ATOM   4615  C   GLY A 296     -14.608  -9.061   6.066  1.00  0.370          C  
ATOM   4616  O   GLY A 296     -14.367 -10.097   5.423  1.00  0.420          O  
ATOM   4617  H   GLY A 296     -11.528  -8.614   5.788  1.00  0.430          H  
ATOM   4618 1HA  GLY A 296     -13.708  -7.689   7.464  1.00  0.480          H  
ATOM   4619 2HA  GLY A 296     -13.433  -7.276   5.773  1.00  0.480          H  
ATOM   4620  N   PHE A 297     -15.845  -8.701   6.366  1.00  0.380          N  
ATOM   4621  CA  PHE A 297     -16.960  -9.567   5.968  1.00  0.360          C  
ATOM   4622  C   PHE A 297     -17.188  -9.468   4.464  1.00  0.360          C  
ATOM   4623  O   PHE A 297     -16.931  -8.421   3.872  1.00  0.370          O  
ATOM   4624  CB  PHE A 297     -18.219  -9.175   6.719  1.00  0.510          C  
ATOM   4625  CG  PHE A 297     -18.231  -9.558   8.203  1.00  0.510          C  
ATOM   4626  CD1 PHE A 297     -17.607  -8.755   9.139  1.00  0.510          C  
ATOM   4627  CD2 PHE A 297     -18.914 -10.673   8.660  1.00  0.510          C  
ATOM   4628  CE1 PHE A 297     -17.650  -9.035  10.481  1.00  0.510          C  
ATOM   4629  CE2 PHE A 297     -18.960 -10.964  10.015  1.00  0.510          C  
ATOM   4630  CZ  PHE A 297     -18.329 -10.138  10.921  1.00  0.510          C  
ATOM   4631  H   PHE A 297     -16.002  -7.845   6.917  1.00  0.460          H  
ATOM   4632  HA  PHE A 297     -16.707 -10.600   6.213  1.00  0.430          H  
ATOM   4633 1HB  PHE A 297     -18.339  -8.100   6.650  1.00  0.610          H  
ATOM   4634 2HB  PHE A 297     -19.087  -9.623   6.241  1.00  0.610          H  
ATOM   4635  HD1 PHE A 297     -17.079  -7.880   8.799  1.00  0.610          H  
ATOM   4636  HD2 PHE A 297     -19.428 -11.319   7.948  1.00  0.610          H  
ATOM   4637  HE1 PHE A 297     -17.148  -8.366  11.195  1.00  0.610          H  
ATOM   4638  HE2 PHE A 297     -19.505 -11.840  10.367  1.00  0.610          H  
ATOM   4639  HZ  PHE A 297     -18.374 -10.357  11.984  1.00  0.610          H  
ATOM   4640  N   ASP A 298     -17.713 -10.529   3.835  1.00  0.390          N  
ATOM   4641  CA  ASP A 298     -17.923 -10.526   2.376  1.00  0.430          C  
ATOM   4642  C   ASP A 298     -19.152  -9.751   1.936  1.00  0.420          C  
ATOM   4643  O   ASP A 298     -20.120 -10.301   1.401  1.00  0.460          O  
ATOM   4644  CB  ASP A 298     -18.038 -11.958   1.864  1.00  0.590          C  
ATOM   4645  CG  ASP A 298     -16.736 -12.729   1.958  1.00  0.590          C  
ATOM   4646  OD1 ASP A 298     -15.684 -12.132   1.832  1.00  0.590          O  
ATOM   4647  OD2 ASP A 298     -16.790 -13.910   2.164  1.00  0.590          O  
ATOM   4648  H   ASP A 298     -17.927 -11.363   4.363  1.00  0.470          H  
ATOM   4649  HA  ASP A 298     -17.057 -10.057   1.913  1.00  0.520          H  
ATOM   4650 1HB  ASP A 298     -18.804 -12.488   2.430  1.00  0.700          H  
ATOM   4651 2HB  ASP A 298     -18.357 -11.944   0.820  1.00  0.700          H  
ATOM   4652  N   ILE A 299     -19.096  -8.467   2.202  1.00  0.390          N  
ATOM   4653  CA  ILE A 299     -20.137  -7.524   1.905  1.00  0.410          C  
ATOM   4654  C   ILE A 299     -19.559  -6.278   1.262  1.00  0.350          C  
ATOM   4655  O   ILE A 299     -18.364  -6.001   1.351  1.00  0.400          O  
ATOM   4656  CB  ILE A 299     -20.893  -7.134   3.182  1.00  0.570          C  
ATOM   4657  CG1 ILE A 299     -19.919  -6.444   4.159  1.00  0.570          C  
ATOM   4658  CG2 ILE A 299     -21.521  -8.396   3.815  1.00  0.570          C  
ATOM   4659  CD1 ILE A 299     -20.557  -5.831   5.323  1.00  0.570          C  
ATOM   4660  H   ILE A 299     -18.233  -8.141   2.639  1.00  0.470          H  
ATOM   4661  HA  ILE A 299     -20.840  -7.978   1.211  1.00  0.490          H  
ATOM   4662  HB  ILE A 299     -21.675  -6.416   2.931  1.00  0.680          H  
ATOM   4663 1HG1 ILE A 299     -19.201  -7.173   4.510  1.00  0.680          H  
ATOM   4664 2HG1 ILE A 299     -19.385  -5.651   3.646  1.00  0.680          H  
ATOM   4665 1HG2 ILE A 299     -22.079  -8.142   4.705  1.00  0.680          H  
ATOM   4666 2HG2 ILE A 299     -22.197  -8.854   3.094  1.00  0.680          H  
ATOM   4667 3HG2 ILE A 299     -20.745  -9.106   4.081  1.00  0.680          H  
ATOM   4668 1HD1 ILE A 299     -19.787  -5.383   5.920  1.00  0.680          H  
ATOM   4669 2HD1 ILE A 299     -21.260  -5.065   4.988  1.00  0.680          H  
ATOM   4670 3HD1 ILE A 299     -21.078  -6.570   5.909  1.00  0.680          H  
ATOM   4671  N   VAL A 300     -20.427  -5.512   0.654  1.00  0.460          N  
ATOM   4672  CA  VAL A 300     -20.098  -4.179   0.203  1.00  0.570          C  
ATOM   4673  C   VAL A 300     -19.834  -3.372   1.442  1.00  0.560          C  
ATOM   4674  O   VAL A 300     -20.600  -3.492   2.393  1.00  0.690          O  
ATOM   4675  CB  VAL A 300     -21.263  -3.599  -0.593  1.00  0.750          C  
ATOM   4676  CG1 VAL A 300     -21.053  -2.114  -0.875  1.00  0.750          C  
ATOM   4677  CG2 VAL A 300     -21.361  -4.393  -1.914  1.00  0.750          C  
ATOM   4678  H   VAL A 300     -21.377  -5.843   0.578  1.00  0.550          H  
ATOM   4679  HA  VAL A 300     -19.200  -4.208  -0.415  1.00  0.680          H  
ATOM   4680  HB  VAL A 300     -22.176  -3.703  -0.022  1.00  0.900          H  
ATOM   4681 1HG1 VAL A 300     -21.898  -1.732  -1.440  1.00  0.900          H  
ATOM   4682 2HG1 VAL A 300     -20.988  -1.556   0.057  1.00  0.900          H  
ATOM   4683 3HG1 VAL A 300     -20.134  -1.976  -1.433  1.00  0.900          H  
ATOM   4684 1HG2 VAL A 300     -22.179  -4.026  -2.498  1.00  0.900          H  
ATOM   4685 2HG2 VAL A 300     -20.438  -4.284  -2.484  1.00  0.900          H  
ATOM   4686 3HG2 VAL A 300     -21.520  -5.449  -1.709  1.00  0.900          H  
ATOM   4687  N   VAL A 301     -18.792  -2.545   1.465  1.00  0.660          N  
ATOM   4688  CA  VAL A 301     -18.563  -1.829   2.705  1.00  0.740          C  
ATOM   4689  C   VAL A 301     -19.854  -1.107   3.076  1.00  0.640          C  
ATOM   4690  O   VAL A 301     -20.412  -0.395   2.244  1.00  0.550          O  
ATOM   4691  CB  VAL A 301     -17.430  -0.781   2.589  1.00  1.000          C  
ATOM   4692  CG1 VAL A 301     -17.363   0.054   3.901  1.00  1.000          C  
ATOM   4693  CG2 VAL A 301     -16.101  -1.479   2.334  1.00  1.000          C  
ATOM   4694  H   VAL A 301     -18.185  -2.460   0.663  1.00  0.790          H  
ATOM   4695  HA  VAL A 301     -18.276  -2.564   3.446  1.00  0.890          H  
ATOM   4696  HB  VAL A 301     -17.646  -0.097   1.774  1.00  1.200          H  
ATOM   4697 1HG1 VAL A 301     -16.628   0.772   3.876  1.00  1.200          H  
ATOM   4698 2HG1 VAL A 301     -18.300   0.565   4.080  1.00  1.200          H  
ATOM   4699 3HG1 VAL A 301     -17.139  -0.584   4.707  1.00  1.200          H  
ATOM   4700 1HG2 VAL A 301     -15.305  -0.735   2.252  1.00  1.200          H  
ATOM   4701 2HG2 VAL A 301     -15.882  -2.157   3.158  1.00  1.200          H  
ATOM   4702 3HG2 VAL A 301     -16.154  -2.044   1.408  1.00  1.200          H  
ATOM   4703  N   PRO A 302     -20.332  -1.255   4.325  1.00  0.750          N  
ATOM   4704  CA  PRO A 302     -21.554  -0.714   4.862  1.00  0.800          C  
ATOM   4705  C   PRO A 302     -21.467   0.749   5.159  1.00  0.780          C  
ATOM   4706  O   PRO A 302     -20.396   1.349   5.113  1.00  0.740          O  
ATOM   4707  CB  PRO A 302     -21.705  -1.447   6.189  1.00  1.200          C  
ATOM   4708  CG  PRO A 302     -20.313  -1.675   6.602  1.00  1.200          C  
ATOM   4709  CD  PRO A 302     -19.610  -2.068   5.342  1.00  1.200          C  
ATOM   4710  HA  PRO A 302     -22.384  -0.933   4.174  1.00  0.960          H  
ATOM   4711 1HB  PRO A 302     -22.252  -0.818   6.909  1.00  1.440          H  
ATOM   4712 2HB  PRO A 302     -22.280  -2.375   6.052  1.00  1.440          H  
ATOM   4713 1HG  PRO A 302     -19.913  -0.717   6.986  1.00  1.440          H  
ATOM   4714 2HG  PRO A 302     -20.239  -2.344   7.401  1.00  1.440          H  
ATOM   4715 1HD  PRO A 302     -18.594  -1.820   5.480  1.00  1.440          H  
ATOM   4716 2HD  PRO A 302     -19.750  -3.127   5.131  1.00  1.440          H  
ATOM   4717  N   LEU A 303     -22.597   1.294   5.549  1.00  0.840          N  
ATOM   4718  CA  LEU A 303     -22.644   2.654   6.012  1.00  0.850          C  
ATOM   4719  C   LEU A 303     -21.814   2.750   7.284  1.00  0.760          C  
ATOM   4720  O   LEU A 303     -21.558   1.736   7.946  1.00  0.730          O  
ATOM   4721  CB  LEU A 303     -24.089   3.095   6.272  1.00  1.190          C  
ATOM   4722  CG  LEU A 303     -25.043   3.134   5.048  1.00  1.190          C  
ATOM   4723  CD1 LEU A 303     -26.453   3.458   5.548  1.00  1.190          C  
ATOM   4724  CD2 LEU A 303     -24.565   4.188   4.019  1.00  1.190          C  
ATOM   4725  H   LEU A 303     -23.444   0.743   5.531  1.00  1.010          H  
ATOM   4726  HA  LEU A 303     -22.184   3.278   5.261  1.00  1.020          H  
ATOM   4727 1HB  LEU A 303     -24.526   2.413   6.994  1.00  1.420          H  
ATOM   4728 2HB  LEU A 303     -24.075   4.091   6.712  1.00  1.420          H  
ATOM   4729  HG  LEU A 303     -25.068   2.158   4.571  1.00  1.420          H  
ATOM   4730 1HD1 LEU A 303     -27.143   3.475   4.705  1.00  1.420          H  
ATOM   4731 2HD1 LEU A 303     -26.772   2.700   6.257  1.00  1.420          H  
ATOM   4732 3HD1 LEU A 303     -26.457   4.433   6.035  1.00  1.420          H  
ATOM   4733 1HD2 LEU A 303     -25.254   4.202   3.172  1.00  1.420          H  
ATOM   4734 2HD2 LEU A 303     -24.544   5.175   4.480  1.00  1.420          H  
ATOM   4735 3HD2 LEU A 303     -23.572   3.944   3.647  1.00  1.420          H  
ATOM   4736  N   ALA A 304     -21.462   3.976   7.663  1.00  0.760          N  
ATOM   4737  CA  ALA A 304     -20.587   4.250   8.800  1.00  0.710          C  
ATOM   4738  C   ALA A 304     -21.032   3.565  10.082  1.00  0.740          C  
ATOM   4739  O   ALA A 304     -20.199   3.117  10.865  1.00  0.760          O  
ATOM   4740  CB  ALA A 304     -20.537   5.741   9.034  1.00  1.010          C  
ATOM   4741  H   ALA A 304     -21.755   4.752   7.086  1.00  0.910          H  
ATOM   4742  HA  ALA A 304     -19.588   3.898   8.554  1.00  0.850          H  
ATOM   4743 1HB  ALA A 304     -19.878   5.947   9.852  1.00  1.220          H  
ATOM   4744 2HB  ALA A 304     -20.177   6.237   8.133  1.00  1.220          H  
ATOM   4745 3HB  ALA A 304     -21.530   6.108   9.277  1.00  1.220          H  
ATOM   4746  N   ARG A 305     -22.335   3.447  10.290  1.00  0.840          N  
ATOM   4747  CA  ARG A 305     -22.884   2.809  11.479  1.00  0.980          C  
ATOM   4748  C   ARG A 305     -22.511   1.322  11.587  1.00  0.880          C  
ATOM   4749  O   ARG A 305     -22.618   0.731  12.662  1.00  1.020          O  
ATOM   4750  CB  ARG A 305     -24.399   2.943  11.463  1.00  1.320          C  
ATOM   4751  CG  ARG A 305     -25.092   2.155  10.347  1.00  1.320          C  
ATOM   4752  CD  ARG A 305     -26.531   2.454  10.256  1.00  1.320          C  
ATOM   4753  NE  ARG A 305     -27.158   1.711   9.168  1.00  1.320          N  
ATOM   4754  CZ  ARG A 305     -28.459   1.796   8.813  1.00  1.320          C  
ATOM   4755  NH1 ARG A 305     -29.278   2.604   9.457  1.00  1.320          N  
ATOM   4756  NH2 ARG A 305     -28.912   1.061   7.810  1.00  1.320          N  
ATOM   4757  H   ARG A 305     -22.973   3.844   9.617  1.00  1.010          H  
ATOM   4758  HA  ARG A 305     -22.494   3.329  12.354  1.00  1.180          H  
ATOM   4759 1HB  ARG A 305     -24.803   2.596  12.412  1.00  1.580          H  
ATOM   4760 2HB  ARG A 305     -24.670   3.991  11.351  1.00  1.580          H  
ATOM   4761 1HG  ARG A 305     -24.631   2.381   9.391  1.00  1.580          H  
ATOM   4762 2HG  ARG A 305     -25.004   1.087  10.547  1.00  1.580          H  
ATOM   4763 1HD  ARG A 305     -27.016   2.176  11.192  1.00  1.580          H  
ATOM   4764 2HD  ARG A 305     -26.665   3.520  10.069  1.00  1.580          H  
ATOM   4765  HE  ARG A 305     -26.573   1.073   8.643  1.00  1.580          H  
ATOM   4766 1HH1 ARG A 305     -28.940   3.166  10.223  1.00  1.580          H  
ATOM   4767 2HH1 ARG A 305     -30.250   2.661   9.187  1.00  1.580          H  
ATOM   4768 1HH2 ARG A 305     -28.287   0.438   7.317  1.00  1.580          H  
ATOM   4769 2HH2 ARG A 305     -29.882   1.116   7.540  1.00  1.580          H  
ATOM   4770  N   GLY A 306     -22.186   0.695  10.451  1.00  0.700          N  
ATOM   4771  CA  GLY A 306     -21.843  -0.715  10.392  1.00  0.620          C  
ATOM   4772  C   GLY A 306     -20.339  -0.941  10.318  1.00  0.530          C  
ATOM   4773  O   GLY A 306     -19.845  -1.991  10.745  1.00  0.540          O  
ATOM   4774  H   GLY A 306     -22.112   1.237   9.596  1.00  0.840          H  
ATOM   4775 1HA  GLY A 306     -22.248  -1.223  11.266  1.00  0.740          H  
ATOM   4776 2HA  GLY A 306     -22.317  -1.157   9.517  1.00  0.740          H  
ATOM   4777  N   GLU A 307     -19.581   0.079   9.903  1.00  0.500          N  
ATOM   4778  CA  GLU A 307     -18.136  -0.086   9.737  1.00  0.390          C  
ATOM   4779  C   GLU A 307     -17.478  -0.528  11.045  1.00  0.370          C  
ATOM   4780  O   GLU A 307     -16.576  -1.370  11.047  1.00  0.460          O  
ATOM   4781  CB  GLU A 307     -17.478   1.214   9.265  1.00  0.590          C  
ATOM   4782  CG  GLU A 307     -17.805   1.653   7.830  1.00  0.590          C  
ATOM   4783  CD  GLU A 307     -17.033   2.919   7.454  1.00  0.590          C  
ATOM   4784  OE1 GLU A 307     -16.170   3.306   8.248  1.00  0.590          O  
ATOM   4785  OE2 GLU A 307     -17.324   3.529   6.426  1.00  0.590          O  
ATOM   4786  H   GLU A 307     -20.045   0.932   9.573  1.00  0.600          H  
ATOM   4787  HA  GLU A 307     -17.962  -0.852   8.982  1.00  0.470          H  
ATOM   4788 1HB  GLU A 307     -17.797   2.026   9.922  1.00  0.710          H  
ATOM   4789 2HB  GLU A 307     -16.398   1.133   9.359  1.00  0.710          H  
ATOM   4790 1HG  GLU A 307     -17.568   0.856   7.140  1.00  0.710          H  
ATOM   4791 2HG  GLU A 307     -18.872   1.833   7.745  1.00  0.710          H  
ATOM   4792  N   LYS A 308     -18.000  -0.041  12.176  1.00  0.420          N  
ATOM   4793  CA  LYS A 308     -17.477  -0.369  13.506  1.00  0.510          C  
ATOM   4794  C   LYS A 308     -17.531  -1.871  13.835  1.00  0.500          C  
ATOM   4795  O   LYS A 308     -16.885  -2.319  14.783  1.00  0.620          O  
ATOM   4796  CB  LYS A 308     -18.217   0.416  14.594  1.00  0.680          C  
ATOM   4797  CG  LYS A 308     -19.677   0.018  14.812  1.00  0.680          C  
ATOM   4798  CD  LYS A 308     -20.329   0.892  15.881  1.00  0.680          C  
ATOM   4799  CE  LYS A 308     -21.774   0.469  16.144  1.00  0.680          C  
ATOM   4800  NZ  LYS A 308     -22.433   1.331  17.166  1.00  0.680          N  
ATOM   4801  H   LYS A 308     -18.748   0.641  12.102  1.00  0.500          H  
ATOM   4802  HA  LYS A 308     -16.429  -0.070  13.535  1.00  0.610          H  
ATOM   4803 1HB  LYS A 308     -17.694   0.295  15.543  1.00  0.810          H  
ATOM   4804 2HB  LYS A 308     -18.199   1.477  14.344  1.00  0.810          H  
ATOM   4805 1HG  LYS A 308     -20.233   0.117  13.875  1.00  0.810          H  
ATOM   4806 2HG  LYS A 308     -19.730  -1.021  15.137  1.00  0.810          H  
ATOM   4807 1HD  LYS A 308     -19.760   0.818  16.808  1.00  0.810          H  
ATOM   4808 2HD  LYS A 308     -20.322   1.931  15.550  1.00  0.810          H  
ATOM   4809 1HE  LYS A 308     -22.336   0.535  15.215  1.00  0.810          H  
ATOM   4810 2HE  LYS A 308     -21.786  -0.564  16.491  1.00  0.810          H  
ATOM   4811 1HZ  LYS A 308     -23.383   1.016  17.301  1.00  0.810          H  
ATOM   4812 2HZ  LYS A 308     -21.929   1.270  18.040  1.00  0.810          H  
ATOM   4813 3HZ  LYS A 308     -22.439   2.288  16.846  1.00  0.810          H  
ATOM   4814  N   TYR A 309     -18.355  -2.627  13.112  1.00  0.480          N  
ATOM   4815  CA  TYR A 309     -18.486  -4.064  13.304  1.00  0.610          C  
ATOM   4816  C   TYR A 309     -17.898  -4.852  12.137  1.00  0.660          C  
ATOM   4817  O   TYR A 309     -17.327  -5.926  12.334  1.00  0.860          O  
ATOM   4818  CB  TYR A 309     -19.939  -4.480  13.485  1.00  0.800          C  
ATOM   4819  CG  TYR A 309     -20.084  -5.988  13.620  1.00  0.800          C  
ATOM   4820  CD1 TYR A 309     -19.776  -6.627  14.809  1.00  0.800          C  
ATOM   4821  CD2 TYR A 309     -20.500  -6.726  12.533  1.00  0.800          C  
ATOM   4822  CE1 TYR A 309     -19.898  -8.000  14.901  1.00  0.800          C  
ATOM   4823  CE2 TYR A 309     -20.622  -8.089  12.615  1.00  0.800          C  
ATOM   4824  CZ  TYR A 309     -20.326  -8.732  13.797  1.00  0.800          C  
ATOM   4825  OH  TYR A 309     -20.452 -10.102  13.892  1.00  0.800          O  
ATOM   4826  H   TYR A 309     -18.878  -2.191  12.357  1.00  0.580          H  
ATOM   4827  HA  TYR A 309     -17.929  -4.343  14.197  1.00  0.730          H  
ATOM   4828 1HB  TYR A 309     -20.350  -4.006  14.376  1.00  0.960          H  
ATOM   4829 2HB  TYR A 309     -20.525  -4.146  12.626  1.00  0.960          H  
ATOM   4830  HD1 TYR A 309     -19.438  -6.049  15.668  1.00  0.960          H  
ATOM   4831  HD2 TYR A 309     -20.724  -6.217  11.616  1.00  0.960          H  
ATOM   4832  HE1 TYR A 309     -19.659  -8.505  15.835  1.00  0.960          H  
ATOM   4833  HE2 TYR A 309     -20.951  -8.660  11.746  1.00  0.960          H  
ATOM   4834  HH  TYR A 309     -20.295 -10.376  14.798  1.00  0.960          H  
ATOM   4835  N   GLN A 310     -18.109  -4.346  10.921  1.00  0.570          N  
ATOM   4836  CA  GLN A 310     -17.726  -5.038   9.699  1.00  0.620          C  
ATOM   4837  C   GLN A 310     -16.207  -5.014   9.384  1.00  0.550          C  
ATOM   4838  O   GLN A 310     -15.695  -5.896   8.672  1.00  0.610          O  
ATOM   4839  CB  GLN A 310     -18.567  -4.481   8.556  1.00  0.850          C  
ATOM   4840  CG  GLN A 310     -20.140  -4.736   8.729  1.00  0.850          C  
ATOM   4841  CD  GLN A 310     -20.534  -6.146   8.747  1.00  0.850          C  
ATOM   4842  OE1 GLN A 310     -19.776  -6.952   8.277  1.00  0.850          O  
ATOM   4843  NE2 GLN A 310     -21.720  -6.465   9.242  1.00  0.850          N  
ATOM   4844  H   GLN A 310     -18.587  -3.451  10.847  1.00  0.680          H  
ATOM   4845  HA  GLN A 310     -18.006  -6.075   9.833  1.00  0.740          H  
ATOM   4846 1HB  GLN A 310     -18.402  -3.407   8.494  1.00  1.020          H  
ATOM   4847 2HB  GLN A 310     -18.236  -4.920   7.620  1.00  1.020          H  
ATOM   4848 1HG  GLN A 310     -20.464  -4.289   9.666  1.00  1.020          H  
ATOM   4849 2HG  GLN A 310     -20.688  -4.313   7.917  1.00  1.020          H  
ATOM   4850 1HE2 GLN A 310     -22.017  -7.422   9.252  1.00  1.020          H  
ATOM   4851 2HE2 GLN A 310     -22.323  -5.755   9.607  1.00  1.020          H  
ATOM   4852  N   PHE A 311     -15.480  -3.991   9.864  1.00  0.470          N  
ATOM   4853  CA  PHE A 311     -14.024  -3.954   9.679  1.00  0.490          C  
ATOM   4854  C   PHE A 311     -13.355  -4.651  10.854  1.00  0.320          C  
ATOM   4855  O   PHE A 311     -13.824  -4.580  11.987  1.00  0.360          O  
ATOM   4856  CB  PHE A 311     -13.461  -2.543   9.477  1.00  0.680          C  
ATOM   4857  CG  PHE A 311     -13.692  -1.980   8.086  1.00  0.680          C  
ATOM   4858  CD1 PHE A 311     -14.724  -1.114   7.809  1.00  0.680          C  
ATOM   4859  CD2 PHE A 311     -12.835  -2.344   7.040  1.00  0.680          C  
ATOM   4860  CE1 PHE A 311     -14.899  -0.620   6.528  1.00  0.680          C  
ATOM   4861  CE2 PHE A 311     -13.011  -1.856   5.760  1.00  0.680          C  
ATOM   4862  CZ  PHE A 311     -14.045  -0.994   5.501  1.00  0.680          C  
ATOM   4863  H   PHE A 311     -15.940  -3.234  10.380  1.00  0.560          H  
ATOM   4864  HA  PHE A 311     -13.777  -4.519   8.781  1.00  0.590          H  
ATOM   4865 1HB  PHE A 311     -13.927  -1.868  10.199  1.00  0.810          H  
ATOM   4866 2HB  PHE A 311     -12.387  -2.545   9.677  1.00  0.810          H  
ATOM   4867  HD1 PHE A 311     -15.395  -0.824   8.612  1.00  0.810          H  
ATOM   4868  HD2 PHE A 311     -12.010  -3.029   7.243  1.00  0.810          H  
ATOM   4869  HE1 PHE A 311     -15.705   0.067   6.323  1.00  0.810          H  
ATOM   4870  HE2 PHE A 311     -12.327  -2.157   4.957  1.00  0.810          H  
ATOM   4871  HZ  PHE A 311     -14.185  -0.600   4.488  1.00  0.810          H  
ATOM   4872  N   GLU A 312     -12.239  -5.312  10.602  1.00  0.400          N  
ATOM   4873  CA  GLU A 312     -11.568  -5.992  11.696  1.00  0.500          C  
ATOM   4874  C   GLU A 312     -10.788  -5.050  12.595  1.00  0.380          C  
ATOM   4875  O   GLU A 312     -10.192  -4.075  12.135  1.00  0.560          O  
ATOM   4876  CB  GLU A 312     -10.690  -7.104  11.148  1.00  0.660          C  
ATOM   4877  CG  GLU A 312     -11.494  -8.197  10.442  1.00  0.660          C  
ATOM   4878  CD  GLU A 312     -12.387  -9.021  11.393  1.00  0.660          C  
ATOM   4879  OE1 GLU A 312     -12.256  -8.856  12.562  1.00  0.660          O  
ATOM   4880  OE2 GLU A 312     -13.178  -9.824  10.959  1.00  0.660          O  
ATOM   4881  H   GLU A 312     -11.870  -5.362   9.664  1.00  0.480          H  
ATOM   4882  HA  GLU A 312     -12.336  -6.456  12.315  1.00  0.600          H  
ATOM   4883 1HB  GLU A 312      -9.975  -6.695  10.430  1.00  0.790          H  
ATOM   4884 2HB  GLU A 312     -10.121  -7.560  11.959  1.00  0.790          H  
ATOM   4885 1HG  GLU A 312     -12.132  -7.731   9.694  1.00  0.790          H  
ATOM   4886 2HG  GLU A 312     -10.807  -8.841   9.920  1.00  0.790          H  
ATOM   4887  N   ILE A 313     -10.836  -5.369  13.886  1.00  0.290          N  
ATOM   4888  CA  ILE A 313     -10.172  -4.657  14.979  1.00  0.300          C  
ATOM   4889  C   ILE A 313      -9.391  -5.619  15.874  1.00  0.260          C  
ATOM   4890  O   ILE A 313      -9.688  -6.823  15.870  1.00  0.250          O  
ATOM   4891  CB  ILE A 313     -11.232  -3.892  15.803  1.00  0.420          C  
ATOM   4892  CG1 ILE A 313     -12.267  -4.928  16.410  1.00  0.420          C  
ATOM   4893  CG2 ILE A 313     -11.923  -2.837  14.914  1.00  0.420          C  
ATOM   4894  CD1 ILE A 313     -13.250  -4.357  17.405  1.00  0.420          C  
ATOM   4895  H   ILE A 313     -11.370  -6.197  14.109  1.00  0.350          H  
ATOM   4896  HA  ILE A 313      -9.469  -3.937  14.554  1.00  0.360          H  
ATOM   4897  HB  ILE A 313     -10.736  -3.390  16.637  1.00  0.500          H  
ATOM   4898 1HG1 ILE A 313     -12.837  -5.365  15.591  1.00  0.500          H  
ATOM   4899 2HG1 ILE A 313     -11.726  -5.716  16.914  1.00  0.500          H  
ATOM   4900 1HG2 ILE A 313     -12.651  -2.275  15.486  1.00  0.500          H  
ATOM   4901 2HG2 ILE A 313     -11.167  -2.154  14.527  1.00  0.500          H  
ATOM   4902 3HG2 ILE A 313     -12.429  -3.324  14.079  1.00  0.500          H  
ATOM   4903 1HD1 ILE A 313     -13.909  -5.151  17.756  1.00  0.500          H  
ATOM   4904 2HD1 ILE A 313     -12.706  -3.936  18.253  1.00  0.500          H  
ATOM   4905 3HD1 ILE A 313     -13.853  -3.580  16.940  1.00  0.500          H  
ATOM   4906  N   ASN A 314      -8.472  -5.094  16.701  1.00  0.280          N  
ATOM   4907  CA  ASN A 314      -7.675  -5.944  17.601  1.00  0.280          C  
ATOM   4908  C   ASN A 314      -8.486  -6.966  18.373  1.00  0.280          C  
ATOM   4909  O   ASN A 314      -8.111  -8.126  18.433  1.00  0.260          O  
ATOM   4910  CB  ASN A 314      -6.908  -5.085  18.598  1.00  0.390          C  
ATOM   4911  CG  ASN A 314      -7.807  -4.233  19.505  1.00  0.390          C  
ATOM   4912  OD1 ASN A 314      -9.028  -4.095  19.291  1.00  0.390          O  
ATOM   4913  ND2 ASN A 314      -7.212  -3.674  20.524  1.00  0.390          N  
ATOM   4914  H   ASN A 314      -8.277  -4.077  16.655  1.00  0.340          H  
ATOM   4915  HA  ASN A 314      -6.958  -6.498  16.996  1.00  0.340          H  
ATOM   4916 1HB  ASN A 314      -6.283  -5.729  19.223  1.00  0.470          H  
ATOM   4917 2HB  ASN A 314      -6.240  -4.417  18.065  1.00  0.470          H  
ATOM   4918 1HD2 ASN A 314      -7.732  -3.103  21.163  1.00  0.470          H  
ATOM   4919 2HD2 ASN A 314      -6.236  -3.820  20.653  1.00  0.470          H  
ATOM   4920  N   ALA A 315      -9.653  -6.584  18.858  1.00  0.320          N  
ATOM   4921  CA  ALA A 315     -10.480  -7.486  19.653  1.00  0.360          C  
ATOM   4922  C   ALA A 315     -10.847  -8.776  18.919  1.00  0.340          C  
ATOM   4923  O   ALA A 315     -10.959  -9.839  19.535  1.00  0.360          O  
ATOM   4924  CB  ALA A 315     -11.743  -6.776  20.076  1.00  0.490          C  
ATOM   4925  H   ALA A 315      -9.854  -5.590  18.783  1.00  0.380          H  
ATOM   4926  HA  ALA A 315      -9.915  -7.757  20.541  1.00  0.430          H  
ATOM   4927 1HB  ALA A 315     -12.337  -7.435  20.705  1.00  0.590          H  
ATOM   4928 2HB  ALA A 315     -11.481  -5.876  20.632  1.00  0.590          H  
ATOM   4929 3HB  ALA A 315     -12.314  -6.507  19.200  1.00  0.590          H  
ATOM   4930  N   ARG A 316     -11.067  -8.697  17.615  1.00  0.310          N  
ATOM   4931  CA  ARG A 316     -11.471  -9.869  16.871  1.00  0.310          C  
ATOM   4932  C   ARG A 316     -10.246 -10.659  16.466  1.00  0.220          C  
ATOM   4933  O   ARG A 316     -10.283 -11.897  16.393  1.00  0.200          O  
ATOM   4934  CB  ARG A 316     -12.341  -9.450  15.711  1.00  0.430          C  
ATOM   4935  CG  ARG A 316     -13.753  -8.978  16.159  1.00  0.430          C  
ATOM   4936  CD  ARG A 316     -14.521  -8.393  15.044  1.00  0.430          C  
ATOM   4937  NE  ARG A 316     -14.639  -9.319  13.955  1.00  0.430          N  
ATOM   4938  CZ  ARG A 316     -15.563 -10.288  13.778  1.00  0.430          C  
ATOM   4939  NH1 ARG A 316     -16.539 -10.494  14.655  1.00  0.430          N  
ATOM   4940  NH2 ARG A 316     -15.458 -11.036  12.693  1.00  0.430          N  
ATOM   4941  H   ARG A 316     -10.917  -7.823  17.110  1.00  0.370          H  
ATOM   4942  HA  ARG A 316     -12.081 -10.497  17.520  1.00  0.370          H  
ATOM   4943 1HB  ARG A 316     -11.863  -8.627  15.176  1.00  0.520          H  
ATOM   4944 2HB  ARG A 316     -12.452 -10.277  15.009  1.00  0.520          H  
ATOM   4945 1HG  ARG A 316     -14.304  -9.828  16.558  1.00  0.520          H  
ATOM   4946 2HG  ARG A 316     -13.645  -8.219  16.935  1.00  0.520          H  
ATOM   4947 1HD  ARG A 316     -15.517  -8.107  15.374  1.00  0.520          H  
ATOM   4948 2HD  ARG A 316     -13.997  -7.509  14.672  1.00  0.520          H  
ATOM   4949  HE  ARG A 316     -13.903  -9.239  13.243  1.00  0.520          H  
ATOM   4950 1HH1 ARG A 316     -16.610  -9.917  15.478  1.00  0.520          H  
ATOM   4951 2HH1 ARG A 316     -17.214 -11.229  14.497  1.00  0.520          H  
ATOM   4952 1HH2 ARG A 316     -14.687 -10.834  12.025  1.00  0.520          H  
ATOM   4953 2HH2 ARG A 316     -16.112 -11.777  12.508  1.00  0.520          H  
ATOM   4954  N   VAL A 317      -9.136  -9.948  16.280  1.00  0.180          N  
ATOM   4955  CA  VAL A 317      -7.912 -10.624  15.922  1.00  0.140          C  
ATOM   4956  C   VAL A 317      -7.541 -11.452  17.173  1.00  0.140          C  
ATOM   4957  O   VAL A 317      -7.138 -12.601  17.049  1.00  0.130          O  
ATOM   4958  CB  VAL A 317      -6.766  -9.668  15.531  1.00  0.210          C  
ATOM   4959  CG1 VAL A 317      -5.517 -10.498  15.223  1.00  0.210          C  
ATOM   4960  CG2 VAL A 317      -7.120  -8.798  14.350  1.00  0.210          C  
ATOM   4961  H   VAL A 317      -9.194  -8.924  16.338  1.00  0.220          H  
ATOM   4962  HA  VAL A 317      -8.103 -11.299  15.100  1.00  0.170          H  
ATOM   4963  HB  VAL A 317      -6.562  -9.031  16.377  1.00  0.250          H  
ATOM   4964 1HG1 VAL A 317      -4.687  -9.840  14.977  1.00  0.250          H  
ATOM   4965 2HG1 VAL A 317      -5.244 -11.125  16.042  1.00  0.250          H  
ATOM   4966 3HG1 VAL A 317      -5.742 -11.126  14.373  1.00  0.250          H  
ATOM   4967 1HG2 VAL A 317      -6.289  -8.132  14.138  1.00  0.250          H  
ATOM   4968 2HG2 VAL A 317      -7.305  -9.416  13.496  1.00  0.250          H  
ATOM   4969 3HG2 VAL A 317      -8.003  -8.209  14.576  1.00  0.250          H  
ATOM   4970  N   ILE A 318      -7.701 -10.868  18.379  1.00  0.170          N  
ATOM   4971  CA  ILE A 318      -7.399 -11.537  19.649  1.00  0.180          C  
ATOM   4972  C   ILE A 318      -8.222 -12.807  19.785  1.00  0.180          C  
ATOM   4973  O   ILE A 318      -7.684 -13.837  20.197  1.00  0.180          O  
ATOM   4974  CB  ILE A 318      -7.644 -10.635  20.886  1.00  0.250          C  
ATOM   4975  CG1 ILE A 318      -6.615  -9.486  20.916  1.00  0.250          C  
ATOM   4976  CG2 ILE A 318      -7.521 -11.499  22.180  1.00  0.250          C  
ATOM   4977  CD1 ILE A 318      -6.916  -8.339  21.853  1.00  0.250          C  
ATOM   4978  H   ILE A 318      -8.036  -9.908  18.395  1.00  0.200          H  
ATOM   4979  HA  ILE A 318      -6.344 -11.806  19.645  1.00  0.220          H  
ATOM   4980  HB  ILE A 318      -8.639 -10.192  20.826  1.00  0.300          H  
ATOM   4981 1HG1 ILE A 318      -5.668  -9.908  21.214  1.00  0.300          H  
ATOM   4982 2HG1 ILE A 318      -6.526  -9.090  19.940  1.00  0.300          H  
ATOM   4983 1HG2 ILE A 318      -7.693 -10.883  23.053  1.00  0.300          H  
ATOM   4984 2HG2 ILE A 318      -8.258 -12.300  22.182  1.00  0.300          H  
ATOM   4985 3HG2 ILE A 318      -6.520 -11.935  22.235  1.00  0.300          H  
ATOM   4986 1HD1 ILE A 318      -6.115  -7.605  21.781  1.00  0.300          H  
ATOM   4987 2HD1 ILE A 318      -7.852  -7.874  21.568  1.00  0.300          H  
ATOM   4988 3HD1 ILE A 318      -6.984  -8.691  22.875  1.00  0.300          H  
ATOM   4989  N   ASP A 319      -9.528 -12.770  19.483  1.00  0.190          N  
ATOM   4990  CA  ASP A 319     -10.254 -14.033  19.556  1.00  0.210          C  
ATOM   4991  C   ASP A 319      -9.616 -15.069  18.628  1.00  0.200          C  
ATOM   4992  O   ASP A 319      -9.431 -16.220  19.031  1.00  0.220          O  
ATOM   4993  CB  ASP A 319     -11.726 -13.879  19.153  1.00  0.290          C  
ATOM   4994  CG  ASP A 319     -12.628 -13.187  20.185  1.00  0.290          C  
ATOM   4995  OD1 ASP A 319     -12.253 -13.062  21.328  1.00  0.290          O  
ATOM   4996  OD2 ASP A 319     -13.711 -12.806  19.804  1.00  0.290          O  
ATOM   4997  H   ASP A 319      -9.998 -11.891  19.240  1.00  0.230          H  
ATOM   4998  HA  ASP A 319     -10.206 -14.403  20.578  1.00  0.250          H  
ATOM   4999 1HB  ASP A 319     -11.772 -13.302  18.224  1.00  0.340          H  
ATOM   5000 2HB  ASP A 319     -12.140 -14.863  18.936  1.00  0.340          H  
ATOM   5001  N   ALA A 320      -9.247 -14.665  17.399  1.00  0.200          N  
ATOM   5002  CA  ALA A 320      -8.610 -15.606  16.468  1.00  0.210          C  
ATOM   5003  C   ALA A 320      -7.277 -16.125  17.023  1.00  0.200          C  
ATOM   5004  O   ALA A 320      -6.942 -17.301  16.851  1.00  0.250          O  
ATOM   5005  CB  ALA A 320      -8.420 -14.969  15.129  1.00  0.290          C  
ATOM   5006  H   ALA A 320      -9.466 -13.705  17.098  1.00  0.240          H  
ATOM   5007  HA  ALA A 320      -9.278 -16.457  16.347  1.00  0.250          H  
ATOM   5008 1HB  ALA A 320      -8.001 -15.702  14.465  1.00  0.350          H  
ATOM   5009 2HB  ALA A 320      -9.385 -14.640  14.754  1.00  0.350          H  
ATOM   5010 3HB  ALA A 320      -7.757 -14.123  15.220  1.00  0.350          H  
ATOM   5011  N   VAL A 321      -6.536 -15.258  17.708  1.00  0.170          N  
ATOM   5012  CA  VAL A 321      -5.283 -15.643  18.329  1.00  0.200          C  
ATOM   5013  C   VAL A 321      -5.515 -16.714  19.358  1.00  0.230          C  
ATOM   5014  O   VAL A 321      -4.840 -17.743  19.349  1.00  0.260          O  
ATOM   5015  CB  VAL A 321      -4.646 -14.418  19.011  1.00  0.270          C  
ATOM   5016  CG1 VAL A 321      -3.517 -14.779  19.888  1.00  0.270          C  
ATOM   5017  CG2 VAL A 321      -4.154 -13.504  17.981  1.00  0.270          C  
ATOM   5018  H   VAL A 321      -6.859 -14.287  17.740  1.00  0.200          H  
ATOM   5019  HA  VAL A 321      -4.615 -16.025  17.558  1.00  0.240          H  
ATOM   5020  HB  VAL A 321      -5.377 -13.933  19.615  1.00  0.320          H  
ATOM   5021 1HG1 VAL A 321      -3.141 -13.872  20.327  1.00  0.320          H  
ATOM   5022 2HG1 VAL A 321      -3.868 -15.422  20.671  1.00  0.320          H  
ATOM   5023 3HG1 VAL A 321      -2.744 -15.268  19.351  1.00  0.320          H  
ATOM   5024 1HG2 VAL A 321      -3.741 -12.677  18.460  1.00  0.320          H  
ATOM   5025 2HG2 VAL A 321      -3.415 -13.979  17.395  1.00  0.320          H  
ATOM   5026 3HG2 VAL A 321      -4.941 -13.197  17.351  1.00  0.320          H  
ATOM   5027  N   ASN A 322      -6.491 -16.503  20.228  1.00  0.250          N  
ATOM   5028  CA  ASN A 322      -6.765 -17.481  21.255  1.00  0.300          C  
ATOM   5029  C   ASN A 322      -7.220 -18.809  20.651  1.00  0.320          C  
ATOM   5030  O   ASN A 322      -6.881 -19.877  21.170  1.00  0.350          O  
ATOM   5031  CB  ASN A 322      -7.769 -16.918  22.227  1.00  0.400          C  
ATOM   5032  CG  ASN A 322      -7.147 -15.849  23.095  1.00  0.400          C  
ATOM   5033  OD1 ASN A 322      -5.922 -15.780  23.264  1.00  0.400          O  
ATOM   5034  ND2 ASN A 322      -7.971 -15.007  23.650  1.00  0.400          N  
ATOM   5035  H   ASN A 322      -7.009 -15.618  20.190  1.00  0.300          H  
ATOM   5036  HA  ASN A 322      -5.842 -17.675  21.796  1.00  0.360          H  
ATOM   5037 1HB  ASN A 322      -8.603 -16.480  21.670  1.00  0.480          H  
ATOM   5038 2HB  ASN A 322      -8.167 -17.712  22.856  1.00  0.480          H  
ATOM   5039 1HD2 ASN A 322      -7.618 -14.276  24.233  1.00  0.480          H  
ATOM   5040 2HD2 ASN A 322      -8.955 -15.085  23.489  1.00  0.480          H  
ATOM   5041  N   GLN A 323      -7.973 -18.751  19.546  1.00  0.320          N  
ATOM   5042  CA  GLN A 323      -8.435 -19.962  18.877  1.00  0.350          C  
ATOM   5043  C   GLN A 323      -7.263 -20.763  18.299  1.00  0.360          C  
ATOM   5044  O   GLN A 323      -7.252 -21.990  18.401  1.00  0.390          O  
ATOM   5045  CB  GLN A 323      -9.442 -19.602  17.787  1.00  0.480          C  
ATOM   5046  CG  GLN A 323     -10.781 -19.094  18.334  1.00  0.480          C  
ATOM   5047  CD  GLN A 323     -11.670 -18.530  17.252  1.00  0.480          C  
ATOM   5048  OE1 GLN A 323     -11.202 -18.313  16.129  1.00  0.480          O  
ATOM   5049  NE2 GLN A 323     -12.939 -18.294  17.573  1.00  0.480          N  
ATOM   5050  H   GLN A 323      -8.271 -17.832  19.202  1.00  0.380          H  
ATOM   5051  HA  GLN A 323      -8.935 -20.588  19.613  1.00  0.420          H  
ATOM   5052 1HB  GLN A 323      -9.017 -18.832  17.148  1.00  0.570          H  
ATOM   5053 2HB  GLN A 323      -9.631 -20.472  17.162  1.00  0.570          H  
ATOM   5054 1HG  GLN A 323     -11.300 -19.933  18.793  1.00  0.570          H  
ATOM   5055 2HG  GLN A 323     -10.604 -18.330  19.077  1.00  0.570          H  
ATOM   5056 1HE2 GLN A 323     -13.568 -17.921  16.890  1.00  0.570          H  
ATOM   5057 2HE2 GLN A 323     -13.271 -18.489  18.499  1.00  0.570          H  
ATOM   5058  N   LEU A 324      -6.267 -20.078  17.715  1.00  0.350          N  
ATOM   5059  CA  LEU A 324      -5.066 -20.758  17.222  1.00  0.390          C  
ATOM   5060  C   LEU A 324      -4.164 -21.268  18.344  1.00  0.380          C  
ATOM   5061  O   LEU A 324      -3.542 -22.328  18.212  1.00  0.450          O  
ATOM   5062  CB  LEU A 324      -4.212 -19.841  16.339  1.00  0.530          C  
ATOM   5063  CG  LEU A 324      -4.736 -19.471  14.958  1.00  0.530          C  
ATOM   5064  CD1 LEU A 324      -3.856 -18.425  14.404  1.00  0.530          C  
ATOM   5065  CD2 LEU A 324      -4.693 -20.685  14.033  1.00  0.530          C  
ATOM   5066  H   LEU A 324      -6.384 -19.067  17.577  1.00  0.420          H  
ATOM   5067  HA  LEU A 324      -5.387 -21.619  16.645  1.00  0.470          H  
ATOM   5068 1HB  LEU A 324      -4.058 -18.907  16.889  1.00  0.640          H  
ATOM   5069 2HB  LEU A 324      -3.250 -20.312  16.199  1.00  0.640          H  
ATOM   5070  HG  LEU A 324      -5.757 -19.082  15.029  1.00  0.640          H  
ATOM   5071 1HD1 LEU A 324      -4.198 -18.143  13.417  1.00  0.640          H  
ATOM   5072 2HD1 LEU A 324      -3.884 -17.566  15.069  1.00  0.640          H  
ATOM   5073 3HD1 LEU A 324      -2.847 -18.806  14.329  1.00  0.640          H  
ATOM   5074 1HD2 LEU A 324      -5.033 -20.406  13.049  1.00  0.640          H  
ATOM   5075 2HD2 LEU A 324      -3.675 -21.060  13.954  1.00  0.640          H  
ATOM   5076 3HD2 LEU A 324      -5.331 -21.477  14.405  1.00  0.640          H  
ATOM   5077  N   LEU A 325      -4.041 -20.491  19.425  1.00  0.340          N  
ATOM   5078  CA  LEU A 325      -3.181 -20.872  20.538  1.00  0.370          C  
ATOM   5079  C   LEU A 325      -3.690 -22.107  21.294  1.00  0.410          C  
ATOM   5080  O   LEU A 325      -2.899 -22.992  21.654  1.00  0.470          O  
ATOM   5081  CB  LEU A 325      -3.017 -19.693  21.502  1.00  0.510          C  
ATOM   5082  CG  LEU A 325      -2.203 -18.442  20.988  1.00  0.510          C  
ATOM   5083  CD1 LEU A 325      -2.367 -17.347  21.997  1.00  0.510          C  
ATOM   5084  CD2 LEU A 325      -0.722 -18.767  20.806  1.00  0.510          C  
ATOM   5085  H   LEU A 325      -4.542 -19.600  19.459  1.00  0.410          H  
ATOM   5086  HA  LEU A 325      -2.217 -21.103  20.151  1.00  0.440          H  
ATOM   5087 1HB  LEU A 325      -4.013 -19.345  21.769  1.00  0.610          H  
ATOM   5088 2HB  LEU A 325      -2.531 -20.057  22.403  1.00  0.610          H  
ATOM   5089  HG  LEU A 325      -2.600 -18.107  20.042  1.00  0.610          H  
ATOM   5090 1HD1 LEU A 325      -1.830 -16.461  21.669  1.00  0.610          H  
ATOM   5091 2HD1 LEU A 325      -3.424 -17.112  22.114  1.00  0.610          H  
ATOM   5092 3HD1 LEU A 325      -1.979 -17.678  22.932  1.00  0.610          H  
ATOM   5093 1HD2 LEU A 325      -0.198 -17.875  20.471  1.00  0.610          H  
ATOM   5094 2HD2 LEU A 325      -0.301 -19.098  21.757  1.00  0.610          H  
ATOM   5095 3HD2 LEU A 325      -0.593 -19.545  20.071  1.00  0.610          H  
ATOM   5096  N   LYS A 326      -5.009 -22.189  21.496  1.00  0.380          N  
ATOM   5097  CA  LYS A 326      -5.627 -23.291  22.219  1.00  0.410          C  
ATOM   5098  C   LYS A 326      -5.763 -24.550  21.367  1.00  0.350          C  
ATOM   5099  O   LYS A 326      -5.902 -25.639  21.903  1.00  1.210          O  
ATOM   5100  OXT LYS A 326      -5.473 -24.540  20.177  1.00  0.610          O  
ATOM   5101  CB  LYS A 326      -7.002 -22.860  22.739  1.00  0.540          C  
ATOM   5102  CG  LYS A 326      -7.727 -23.902  23.596  1.00  0.540          C  
ATOM   5103  CD  LYS A 326      -9.040 -23.350  24.149  1.00  0.540          C  
ATOM   5104  CE  LYS A 326      -9.770 -24.389  24.995  1.00  0.540          C  
ATOM   5105  NZ  LYS A 326     -11.054 -23.860  25.544  1.00  0.540          N  
ATOM   5106  H   LYS A 326      -5.616 -21.423  21.187  1.00  0.460          H  
ATOM   5107  HA  LYS A 326      -4.995 -23.533  23.073  1.00  0.490          H  
ATOM   5108 1HB  LYS A 326      -6.892 -21.948  23.327  1.00  0.640          H  
ATOM   5109 2HB  LYS A 326      -7.642 -22.613  21.886  1.00  0.640          H  
ATOM   5110 1HG  LYS A 326      -7.953 -24.778  22.988  1.00  0.640          H  
ATOM   5111 2HG  LYS A 326      -7.080 -24.211  24.415  1.00  0.640          H  
ATOM   5112 1HD  LYS A 326      -8.833 -22.470  24.761  1.00  0.640          H  
ATOM   5113 2HD  LYS A 326      -9.680 -23.051  23.320  1.00  0.640          H  
ATOM   5114 1HE  LYS A 326      -9.981 -25.262  24.379  1.00  0.640          H  
ATOM   5115 2HE  LYS A 326      -9.128 -24.688  25.823  1.00  0.640          H  
ATOM   5116 1HZ  LYS A 326     -11.506 -24.577  26.097  1.00  0.640          H  
ATOM   5117 2HZ  LYS A 326     -10.867 -23.056  26.127  1.00  0.640          H  
ATOM   5118 3HZ  LYS A 326     -11.662 -23.590  24.784  1.00  0.640          H  
TER                                                                             
ATOM   5120  N   MET B 327     -34.390 -37.514 -29.470  1.00  2.210          N  
ATOM   5121  CA  MET B 327     -35.537 -37.529 -28.552  1.00  1.160          C  
ATOM   5122  C   MET B 327     -35.743 -36.129 -27.987  1.00  0.730          C  
ATOM   5123  O   MET B 327     -35.874 -35.172 -28.743  1.00  0.700          O  
ATOM   5124  CB  MET B 327     -35.331 -38.574 -27.448  1.00  2.040          C  
ATOM   5125  CG  MET B 327     -35.299 -40.030 -27.935  1.00  2.040          C  
ATOM   5126  SD  MET B 327     -36.822 -40.541 -28.785  1.00  2.040          S  
ATOM   5127  CE  MET B 327     -38.041 -40.575 -27.465  1.00  2.040          C  
ATOM   5128 1H   MET B 327     -34.435 -38.317 -30.079  1.00  2.650          H  
ATOM   5129 2H   MET B 327     -34.422 -36.671 -30.027  1.00  2.650          H  
ATOM   5130 3H   MET B 327     -33.525 -37.534 -28.949  1.00  2.650          H  
ATOM   5131  HA  MET B 327     -36.433 -37.788 -29.115  1.00  1.390          H  
ATOM   5132 1HB  MET B 327     -34.386 -38.384 -26.937  1.00  2.450          H  
ATOM   5133 2HB  MET B 327     -36.124 -38.503 -26.713  1.00  2.450          H  
ATOM   5134 1HG  MET B 327     -34.461 -40.184 -28.612  1.00  2.450          H  
ATOM   5135 2HG  MET B 327     -35.156 -40.689 -27.076  1.00  2.450          H  
ATOM   5136 1HE  MET B 327     -39.004 -40.886 -27.873  1.00  2.450          H  
ATOM   5137 2HE  MET B 327     -37.728 -41.286 -26.698  1.00  2.450          H  
ATOM   5138 3HE  MET B 327     -38.146 -39.588 -27.025  1.00  2.450          H  
ATOM   5139  N   SER B 328     -35.755 -35.996 -26.661  1.00  0.670          N  
ATOM   5140  CA  SER B 328     -35.895 -34.695 -26.015  1.00  0.590          C  
ATOM   5141  C   SER B 328     -34.572 -33.933 -25.979  1.00  0.510          C  
ATOM   5142  O   SER B 328     -34.529 -32.773 -25.563  1.00  0.700          O  
ATOM   5143  CB  SER B 328     -36.415 -34.878 -24.605  1.00  0.860          C  
ATOM   5144  OG  SER B 328     -35.465 -35.526 -23.804  1.00  0.860          O  
ATOM   5145  H   SER B 328     -35.664 -36.794 -26.050  1.00  0.800          H  
ATOM   5146  HA  SER B 328     -36.615 -34.102 -26.583  1.00  0.710          H  
ATOM   5147 1HB  SER B 328     -36.651 -33.904 -24.178  1.00  1.030          H  
ATOM   5148 2HB  SER B 328     -37.335 -35.458 -24.628  1.00  1.030          H  
ATOM   5149  HG  SER B 328     -35.867 -35.606 -22.931  1.00  1.030          H  
ATOM   5150  N   LYS B 329     -33.491 -34.626 -26.337  1.00  0.430          N  
ATOM   5151  CA  LYS B 329     -32.144 -34.090 -26.308  1.00  0.410          C  
ATOM   5152  C   LYS B 329     -31.578 -33.922 -27.706  1.00  0.440          C  
ATOM   5153  O   LYS B 329     -31.891 -34.696 -28.616  1.00  0.510          O  
ATOM   5154  CB  LYS B 329     -31.237 -35.016 -25.514  1.00  0.580          C  
ATOM   5155  CG  LYS B 329     -31.591 -35.174 -24.047  1.00  0.580          C  
ATOM   5156  CD  LYS B 329     -30.644 -36.143 -23.368  1.00  0.580          C  
ATOM   5157  CE  LYS B 329     -30.954 -36.315 -21.898  1.00  0.580          C  
ATOM   5158  NZ  LYS B 329     -30.024 -37.295 -21.256  1.00  0.580          N  
ATOM   5159  H   LYS B 329     -33.637 -35.567 -26.655  1.00  0.520          H  
ATOM   5160  HA  LYS B 329     -32.169 -33.111 -25.846  1.00  0.490          H  
ATOM   5161 1HB  LYS B 329     -31.223 -36.002 -25.975  1.00  0.700          H  
ATOM   5162 2HB  LYS B 329     -30.235 -34.621 -25.562  1.00  0.700          H  
ATOM   5163 1HG  LYS B 329     -31.513 -34.224 -23.556  1.00  0.700          H  
ATOM   5164 2HG  LYS B 329     -32.615 -35.529 -23.950  1.00  0.700          H  
ATOM   5165 1HD  LYS B 329     -30.698 -37.113 -23.862  1.00  0.700          H  
ATOM   5166 2HD  LYS B 329     -29.635 -35.778 -23.455  1.00  0.700          H  
ATOM   5167 1HE  LYS B 329     -30.854 -35.354 -21.397  1.00  0.700          H  
ATOM   5168 2HE  LYS B 329     -31.979 -36.668 -21.785  1.00  0.700          H  
ATOM   5169 1HZ  LYS B 329     -30.251 -37.390 -20.277  1.00  0.700          H  
ATOM   5170 2HZ  LYS B 329     -30.116 -38.192 -21.713  1.00  0.700          H  
ATOM   5171 3HZ  LYS B 329     -29.068 -36.972 -21.349  1.00  0.700          H  
ATOM   5172  N   ILE B 330     -30.695 -32.947 -27.847  1.00  0.400          N  
ATOM   5173  CA  ILE B 330     -30.001 -32.662 -29.096  1.00  0.420          C  
ATOM   5174  C   ILE B 330     -28.485 -32.693 -28.895  1.00  0.370          C  
ATOM   5175  O   ILE B 330     -27.985 -32.237 -27.870  1.00  0.360          O  
ATOM   5176  CB  ILE B 330     -30.491 -31.309 -29.667  1.00  0.580          C  
ATOM   5177  CG1 ILE B 330     -29.826 -31.046 -31.064  1.00  0.580          C  
ATOM   5178  CG2 ILE B 330     -30.282 -30.168 -28.628  1.00  0.580          C  
ATOM   5179  CD1 ILE B 330     -30.454 -29.917 -31.860  1.00  0.580          C  
ATOM   5180  H   ILE B 330     -30.514 -32.360 -27.028  1.00  0.480          H  
ATOM   5181  HA  ILE B 330     -30.258 -33.439 -29.815  1.00  0.500          H  
ATOM   5182  HB  ILE B 330     -31.559 -31.386 -29.862  1.00  0.700          H  
ATOM   5183 1HG1 ILE B 330     -28.782 -30.824 -30.938  1.00  0.700          H  
ATOM   5184 2HG1 ILE B 330     -29.913 -31.953 -31.660  1.00  0.700          H  
ATOM   5185 1HG2 ILE B 330     -30.664 -29.231 -29.017  1.00  0.700          H  
ATOM   5186 2HG2 ILE B 330     -30.822 -30.411 -27.718  1.00  0.700          H  
ATOM   5187 3HG2 ILE B 330     -29.244 -30.053 -28.385  1.00  0.700          H  
ATOM   5188 1HD1 ILE B 330     -29.938 -29.823 -32.818  1.00  0.700          H  
ATOM   5189 2HD1 ILE B 330     -31.509 -30.135 -32.036  1.00  0.700          H  
ATOM   5190 3HD1 ILE B 330     -30.365 -28.981 -31.318  1.00  0.700          H  
ATOM   5191  N   GLN B 331     -27.744 -33.252 -29.853  1.00  0.340          N  
ATOM   5192  CA  GLN B 331     -26.287 -33.305 -29.715  1.00  0.300          C  
ATOM   5193  C   GLN B 331     -25.635 -31.990 -30.122  1.00  0.290          C  
ATOM   5194  O   GLN B 331     -25.525 -31.693 -31.312  1.00  0.380          O  
ATOM   5195  CB  GLN B 331     -25.697 -34.455 -30.528  1.00  0.440          C  
ATOM   5196  CG  GLN B 331     -26.078 -35.812 -30.032  1.00  0.440          C  
ATOM   5197  CD  GLN B 331     -25.490 -36.965 -30.835  1.00  0.440          C  
ATOM   5198  OE1 GLN B 331     -24.736 -36.747 -31.808  1.00  0.440          O  
ATOM   5199  NE2 GLN B 331     -25.810 -38.199 -30.425  1.00  0.440          N  
ATOM   5200  H   GLN B 331     -28.189 -33.621 -30.681  1.00  0.410          H  
ATOM   5201  HA  GLN B 331     -26.052 -33.486 -28.678  1.00  0.360          H  
ATOM   5202 1HB  GLN B 331     -25.971 -34.358 -31.577  1.00  0.520          H  
ATOM   5203 2HB  GLN B 331     -24.639 -34.404 -30.452  1.00  0.520          H  
ATOM   5204 1HG  GLN B 331     -25.674 -35.885 -29.034  1.00  0.520          H  
ATOM   5205 2HG  GLN B 331     -27.163 -35.909 -30.014  1.00  0.520          H  
ATOM   5206 1HE2 GLN B 331     -25.450 -38.997 -30.904  1.00  0.520          H  
ATOM   5207 2HE2 GLN B 331     -26.417 -38.353 -29.596  1.00  0.520          H  
ATOM   5208  N   VAL B 332     -25.237 -31.196 -29.123  1.00  0.230          N  
ATOM   5209  CA  VAL B 332     -24.713 -29.846 -29.349  1.00  0.240          C  
ATOM   5210  C   VAL B 332     -23.399 -29.532 -28.655  1.00  0.240          C  
ATOM   5211  O   VAL B 332     -23.035 -30.151 -27.650  1.00  0.240          O  
ATOM   5212  CB  VAL B 332     -25.746 -28.793 -28.887  1.00  0.330          C  
ATOM   5213  CG1 VAL B 332     -26.979 -28.924 -29.687  1.00  0.330          C  
ATOM   5214  CG2 VAL B 332     -26.067 -28.967 -27.397  1.00  0.330          C  
ATOM   5215  H   VAL B 332     -25.328 -31.565 -28.171  1.00  0.280          H  
ATOM   5216  HA  VAL B 332     -24.560 -29.719 -30.422  1.00  0.290          H  
ATOM   5217  HB  VAL B 332     -25.348 -27.834 -29.037  1.00  0.400          H  
ATOM   5218 1HG1 VAL B 332     -27.705 -28.178 -29.379  1.00  0.400          H  
ATOM   5219 2HG1 VAL B 332     -26.738 -28.789 -30.743  1.00  0.400          H  
ATOM   5220 3HG1 VAL B 332     -27.370 -29.900 -29.528  1.00  0.400          H  
ATOM   5221 1HG2 VAL B 332     -26.788 -28.218 -27.084  1.00  0.400          H  
ATOM   5222 2HG2 VAL B 332     -26.485 -29.962 -27.239  1.00  0.400          H  
ATOM   5223 3HG2 VAL B 332     -25.159 -28.856 -26.807  1.00  0.400          H  
ATOM   5224  N   ASN B 333     -22.709 -28.525 -29.179  1.00  0.250          N  
ATOM   5225  CA  ASN B 333     -21.466 -28.040 -28.578  1.00  0.280          C  
ATOM   5226  C   ASN B 333     -21.774 -26.911 -27.581  1.00  0.220          C  
ATOM   5227  O   ASN B 333     -22.945 -26.637 -27.304  1.00  0.250          O  
ATOM   5228  CB  ASN B 333     -20.465 -27.674 -29.669  1.00  0.380          C  
ATOM   5229  CG  ASN B 333     -20.881 -26.511 -30.534  1.00  0.380          C  
ATOM   5230  OD1 ASN B 333     -21.608 -25.614 -30.086  1.00  0.380          O  
ATOM   5231  ND2 ASN B 333     -20.447 -26.524 -31.778  1.00  0.380          N  
ATOM   5232  H   ASN B 333     -23.090 -28.073 -30.030  1.00  0.300          H  
ATOM   5233  HA  ASN B 333     -21.017 -28.851 -28.004  1.00  0.340          H  
ATOM   5234 1HB  ASN B 333     -19.500 -27.445 -29.209  1.00  0.460          H  
ATOM   5235 2HB  ASN B 333     -20.305 -28.543 -30.309  1.00  0.460          H  
ATOM   5236 1HD2 ASN B 333     -20.706 -25.787 -32.404  1.00  0.460          H  
ATOM   5237 2HD2 ASN B 333     -19.872 -27.280 -32.102  1.00  0.460          H  
ATOM   5238  N   ASN B 334     -20.744 -26.287 -26.992  1.00  0.160          N  
ATOM   5239  CA  ASN B 334     -21.003 -25.242 -25.998  1.00  0.140          C  
ATOM   5240  C   ASN B 334     -21.600 -23.978 -26.612  1.00  0.150          C  
ATOM   5241  O   ASN B 334     -22.476 -23.365 -25.995  1.00  0.150          O  
ATOM   5242  CB  ASN B 334     -19.745 -24.899 -25.231  1.00  0.200          C  
ATOM   5243  CG  ASN B 334     -19.359 -25.923 -24.225  1.00  0.200          C  
ATOM   5244  OD1 ASN B 334     -19.889 -25.970 -23.108  1.00  0.200          O  
ATOM   5245  ND2 ASN B 334     -18.435 -26.759 -24.593  1.00  0.200          N  
ATOM   5246  H   ASN B 334     -19.797 -26.556 -27.225  1.00  0.190          H  
ATOM   5247  HA  ASN B 334     -21.733 -25.629 -25.288  1.00  0.170          H  
ATOM   5248 1HB  ASN B 334     -18.933 -24.810 -25.928  1.00  0.240          H  
ATOM   5249 2HB  ASN B 334     -19.861 -23.935 -24.737  1.00  0.240          H  
ATOM   5250 1HD2 ASN B 334     -18.105 -27.462 -23.967  1.00  0.240          H  
ATOM   5251 2HD2 ASN B 334     -18.016 -26.690 -25.518  1.00  0.240          H  
ATOM   5252  N   ILE B 335     -21.198 -23.611 -27.840  1.00  0.160          N  
ATOM   5253  CA  ILE B 335     -21.788 -22.415 -28.454  1.00  0.180          C  
ATOM   5254  C   ILE B 335     -23.278 -22.630 -28.622  1.00  0.180          C  
ATOM   5255  O   ILE B 335     -24.087 -21.761 -28.280  1.00  0.180          O  
ATOM   5256  CB  ILE B 335     -21.222 -22.131 -29.870  1.00  0.240          C  
ATOM   5257  CG1 ILE B 335     -19.770 -21.725 -29.800  1.00  0.240          C  
ATOM   5258  CG2 ILE B 335     -22.044 -20.991 -30.539  1.00  0.240          C  
ATOM   5259  CD1 ILE B 335     -19.048 -21.770 -31.166  1.00  0.240          C  
ATOM   5260  H   ILE B 335     -20.434 -24.118 -28.304  1.00  0.190          H  
ATOM   5261  HA  ILE B 335     -21.620 -21.557 -27.805  1.00  0.220          H  
ATOM   5262  HB  ILE B 335     -21.290 -23.030 -30.477  1.00  0.290          H  
ATOM   5263 1HG1 ILE B 335     -19.716 -20.702 -29.425  1.00  0.290          H  
ATOM   5264 2HG1 ILE B 335     -19.273 -22.369 -29.101  1.00  0.290          H  
ATOM   5265 1HG2 ILE B 335     -21.674 -20.777 -31.533  1.00  0.290          H  
ATOM   5266 2HG2 ILE B 335     -23.097 -21.248 -30.627  1.00  0.290          H  
ATOM   5267 3HG2 ILE B 335     -21.936 -20.114 -29.931  1.00  0.290          H  
ATOM   5268 1HD1 ILE B 335     -18.025 -21.451 -31.067  1.00  0.290          H  
ATOM   5269 2HD1 ILE B 335     -19.074 -22.792 -31.543  1.00  0.290          H  
ATOM   5270 3HD1 ILE B 335     -19.522 -21.125 -31.876  1.00  0.290          H  
ATOM   5271  N   GLU B 336     -23.631 -23.781 -29.174  1.00  0.200          N  
ATOM   5272  CA  GLU B 336     -25.008 -24.137 -29.426  1.00  0.210          C  
ATOM   5273  C   GLU B 336     -25.820 -24.258 -28.138  1.00  0.190          C  
ATOM   5274  O   GLU B 336     -26.962 -23.793 -28.096  1.00  0.190          O  
ATOM   5275  CB  GLU B 336     -25.012 -25.418 -30.231  1.00  0.290          C  
ATOM   5276  CG  GLU B 336     -24.531 -25.249 -31.660  1.00  0.290          C  
ATOM   5277  CD  GLU B 336     -24.301 -26.551 -32.362  1.00  0.290          C  
ATOM   5278  OE1 GLU B 336     -23.997 -27.535 -31.705  1.00  0.290          O  
ATOM   5279  OE2 GLU B 336     -24.425 -26.576 -33.563  1.00  0.290          O  
ATOM   5280  H   GLU B 336     -22.894 -24.438 -29.433  1.00  0.240          H  
ATOM   5281  HA  GLU B 336     -25.454 -23.352 -30.034  1.00  0.250          H  
ATOM   5282 1HB  GLU B 336     -24.321 -26.101 -29.762  1.00  0.350          H  
ATOM   5283 2HB  GLU B 336     -26.005 -25.864 -30.232  1.00  0.350          H  
ATOM   5284 1HG  GLU B 336     -25.276 -24.678 -32.212  1.00  0.350          H  
ATOM   5285 2HG  GLU B 336     -23.606 -24.674 -31.656  1.00  0.350          H  
ATOM   5286  N   ALA B 337     -25.238 -24.841 -27.078  1.00  0.180          N  
ATOM   5287  CA  ALA B 337     -25.937 -24.960 -25.807  1.00  0.160          C  
ATOM   5288  C   ALA B 337     -26.266 -23.581 -25.244  1.00  0.140          C  
ATOM   5289  O   ALA B 337     -27.388 -23.337 -24.782  1.00  0.150          O  
ATOM   5290  CB  ALA B 337     -25.085 -25.734 -24.822  1.00  0.230          C  
ATOM   5291  H   ALA B 337     -24.305 -25.251 -27.170  1.00  0.220          H  
ATOM   5292  HA  ALA B 337     -26.870 -25.494 -25.978  1.00  0.190          H  
ATOM   5293 1HB  ALA B 337     -25.603 -25.842 -23.890  1.00  0.280          H  
ATOM   5294 2HB  ALA B 337     -24.875 -26.712 -25.232  1.00  0.280          H  
ATOM   5295 3HB  ALA B 337     -24.150 -25.204 -24.654  1.00  0.280          H  
ATOM   5296  N   LEU B 338     -25.316 -22.648 -25.361  1.00  0.140          N  
ATOM   5297  CA  LEU B 338     -25.527 -21.302 -24.873  1.00  0.160          C  
ATOM   5298  C   LEU B 338     -26.569 -20.570 -25.714  1.00  0.190          C  
ATOM   5299  O   LEU B 338     -27.398 -19.836 -25.166  1.00  0.230          O  
ATOM   5300  CB  LEU B 338     -24.234 -20.515 -24.907  1.00  0.220          C  
ATOM   5301  CG  LEU B 338     -24.280 -19.111 -24.324  1.00  0.220          C  
ATOM   5302  CD1 LEU B 338     -24.643 -19.134 -22.831  1.00  0.220          C  
ATOM   5303  CD2 LEU B 338     -22.985 -18.502 -24.556  1.00  0.220          C  
ATOM   5304  H   LEU B 338     -24.393 -22.906 -25.730  1.00  0.170          H  
ATOM   5305  HA  LEU B 338     -25.889 -21.381 -23.854  1.00  0.190          H  
ATOM   5306 1HB  LEU B 338     -23.472 -21.076 -24.384  1.00  0.260          H  
ATOM   5307 2HB  LEU B 338     -23.920 -20.429 -25.951  1.00  0.260          H  
ATOM   5308  HG  LEU B 338     -25.028 -18.544 -24.812  1.00  0.260          H  
ATOM   5309 1HD1 LEU B 338     -24.659 -18.119 -22.456  1.00  0.260          H  
ATOM   5310 2HD1 LEU B 338     -25.620 -19.570 -22.681  1.00  0.260          H  
ATOM   5311 3HD1 LEU B 338     -23.902 -19.707 -22.280  1.00  0.260          H  
ATOM   5312 1HD2 LEU B 338     -22.979 -17.506 -24.181  1.00  0.260          H  
ATOM   5313 2HD2 LEU B 338     -22.222 -19.089 -24.048  1.00  0.260          H  
ATOM   5314 3HD2 LEU B 338     -22.772 -18.482 -25.622  1.00  0.260          H  
ATOM   5315  N   ASN B 339     -26.502 -20.732 -27.043  1.00  0.200          N  
ATOM   5316  CA  ASN B 339     -27.452 -20.106 -27.948  1.00  0.260          C  
ATOM   5317  C   ASN B 339     -28.850 -20.563 -27.538  1.00  0.250          C  
ATOM   5318  O   ASN B 339     -29.759 -19.743 -27.362  1.00  0.280          O  
ATOM   5319  CB  ASN B 339     -27.129 -20.446 -29.401  1.00  0.340          C  
ATOM   5320  CG  ASN B 339     -27.959 -19.665 -30.438  1.00  0.340          C  
ATOM   5321  OD1 ASN B 339     -29.079 -19.238 -30.153  1.00  0.340          O  
ATOM   5322  ND2 ASN B 339     -27.415 -19.488 -31.627  1.00  0.340          N  
ATOM   5323  H   ASN B 339     -25.749 -21.300 -27.442  1.00  0.240          H  
ATOM   5324  HA  ASN B 339     -27.401 -19.027 -27.828  1.00  0.310          H  
ATOM   5325 1HB  ASN B 339     -26.068 -20.255 -29.583  1.00  0.410          H  
ATOM   5326 2HB  ASN B 339     -27.292 -21.511 -29.558  1.00  0.410          H  
ATOM   5327 1HD2 ASN B 339     -27.929 -18.980 -32.358  1.00  0.410          H  
ATOM   5328 2HD2 ASN B 339     -26.504 -19.854 -31.819  1.00  0.410          H  
ATOM   5329  N   ASN B 340     -29.011 -21.881 -27.337  1.00  0.230          N  
ATOM   5330  CA  ASN B 340     -30.291 -22.431 -26.942  1.00  0.230          C  
ATOM   5331  C   ASN B 340     -30.746 -21.842 -25.600  1.00  0.220          C  
ATOM   5332  O   ASN B 340     -31.933 -21.543 -25.437  1.00  0.220          O  
ATOM   5333  CB  ASN B 340     -30.198 -23.943 -26.880  1.00  0.320          C  
ATOM   5334  CG  ASN B 340     -30.101 -24.579 -28.263  1.00  0.320          C  
ATOM   5335  OD1 ASN B 340     -30.456 -23.970 -29.274  1.00  0.320          O  
ATOM   5336  ND2 ASN B 340     -29.625 -25.798 -28.327  1.00  0.320          N  
ATOM   5337  H   ASN B 340     -28.226 -22.517 -27.509  1.00  0.280          H  
ATOM   5338  HA  ASN B 340     -31.031 -22.156 -27.692  1.00  0.280          H  
ATOM   5339 1HB  ASN B 340     -29.320 -24.226 -26.302  1.00  0.390          H  
ATOM   5340 2HB  ASN B 340     -31.071 -24.335 -26.371  1.00  0.390          H  
ATOM   5341 1HD2 ASN B 340     -29.551 -26.241 -29.220  1.00  0.390          H  
ATOM   5342 2HD2 ASN B 340     -29.335 -26.273 -27.502  1.00  0.390          H  
ATOM   5343  N   ALA B 341     -29.819 -21.645 -24.646  1.00  0.210          N  
ATOM   5344  CA  ALA B 341     -30.194 -21.038 -23.370  1.00  0.200          C  
ATOM   5345  C   ALA B 341     -30.731 -19.622 -23.564  1.00  0.200          C  
ATOM   5346  O   ALA B 341     -31.752 -19.245 -22.978  1.00  0.190          O  
ATOM   5347  CB  ALA B 341     -29.001 -20.957 -22.437  1.00  0.280          C  
ATOM   5348  H   ALA B 341     -28.864 -21.988 -24.799  1.00  0.250          H  
ATOM   5349  HA  ALA B 341     -30.969 -21.656 -22.926  1.00  0.240          H  
ATOM   5350 1HB  ALA B 341     -29.311 -20.525 -21.498  1.00  0.340          H  
ATOM   5351 2HB  ALA B 341     -28.604 -21.916 -22.269  1.00  0.340          H  
ATOM   5352 3HB  ALA B 341     -28.235 -20.338 -22.884  1.00  0.340          H  
ATOM   5353  N   MET B 342     -30.063 -18.840 -24.422  1.00  0.220          N  
ATOM   5354  CA  MET B 342     -30.505 -17.476 -24.693  1.00  0.230          C  
ATOM   5355  C   MET B 342     -31.848 -17.459 -25.396  1.00  0.230          C  
ATOM   5356  O   MET B 342     -32.696 -16.627 -25.074  1.00  0.220          O  
ATOM   5357  CB  MET B 342     -29.459 -16.722 -25.495  1.00  0.320          C  
ATOM   5358  CG  MET B 342     -28.245 -16.384 -24.694  1.00  0.320          C  
ATOM   5359  SD  MET B 342     -27.077 -15.331 -25.511  1.00  0.320          S  
ATOM   5360  CE  MET B 342     -26.359 -16.428 -26.706  1.00  0.320          C  
ATOM   5361  H   MET B 342     -29.198 -19.201 -24.846  1.00  0.260          H  
ATOM   5362  HA  MET B 342     -30.630 -16.966 -23.739  1.00  0.280          H  
ATOM   5363 1HB  MET B 342     -29.154 -17.343 -26.333  1.00  0.380          H  
ATOM   5364 2HB  MET B 342     -29.885 -15.805 -25.889  1.00  0.380          H  
ATOM   5365 1HG  MET B 342     -28.597 -15.849 -23.834  1.00  0.380          H  
ATOM   5366 2HG  MET B 342     -27.737 -17.297 -24.365  1.00  0.380          H  
ATOM   5367 1HE  MET B 342     -25.580 -15.915 -27.253  1.00  0.380          H  
ATOM   5368 2HE  MET B 342     -25.941 -17.274 -26.228  1.00  0.380          H  
ATOM   5369 3HE  MET B 342     -27.123 -16.759 -27.401  1.00  0.380          H  
ATOM   5370  N   ASP B 343     -32.061 -18.410 -26.308  1.00  0.250          N  
ATOM   5371  CA  ASP B 343     -33.302 -18.540 -27.051  1.00  0.260          C  
ATOM   5372  C   ASP B 343     -34.425 -18.781 -26.050  1.00  0.270          C  
ATOM   5373  O   ASP B 343     -35.443 -18.082 -26.071  1.00  0.290          O  
ATOM   5374  CB  ASP B 343     -33.193 -19.706 -28.060  1.00  0.360          C  
ATOM   5375  CG  ASP B 343     -34.351 -19.858 -29.098  1.00  0.360          C  
ATOM   5376  OD1 ASP B 343     -35.247 -19.048 -29.148  1.00  0.360          O  
ATOM   5377  OD2 ASP B 343     -34.321 -20.798 -29.859  1.00  0.360          O  
ATOM   5378  H   ASP B 343     -31.289 -19.037 -26.550  1.00  0.300          H  
ATOM   5379  HA  ASP B 343     -33.501 -17.612 -27.581  1.00  0.310          H  
ATOM   5380 1HB  ASP B 343     -32.241 -19.644 -28.585  1.00  0.430          H  
ATOM   5381 2HB  ASP B 343     -33.156 -20.632 -27.495  1.00  0.430          H  
ATOM   5382  N   LEU B 344     -34.248 -19.767 -25.159  1.00  0.270          N  
ATOM   5383  CA  LEU B 344     -35.285 -20.050 -24.184  1.00  0.270          C  
ATOM   5384  C   LEU B 344     -35.557 -18.872 -23.287  1.00  0.250          C  
ATOM   5385  O   LEU B 344     -36.716 -18.583 -22.991  1.00  0.270          O  
ATOM   5386  CB  LEU B 344     -34.875 -21.198 -23.268  1.00  0.380          C  
ATOM   5387  CG  LEU B 344     -34.842 -22.600 -23.826  1.00  0.380          C  
ATOM   5388  CD1 LEU B 344     -34.179 -23.443 -22.816  1.00  0.380          C  
ATOM   5389  CD2 LEU B 344     -36.258 -23.120 -24.061  1.00  0.380          C  
ATOM   5390  H   LEU B 344     -33.389 -20.324 -25.179  1.00  0.320          H  
ATOM   5391  HA  LEU B 344     -36.200 -20.291 -24.717  1.00  0.320          H  
ATOM   5392 1HB  LEU B 344     -33.870 -20.979 -22.926  1.00  0.450          H  
ATOM   5393 2HB  LEU B 344     -35.530 -21.198 -22.402  1.00  0.450          H  
ATOM   5394  HG  LEU B 344     -34.273 -22.632 -24.756  1.00  0.450          H  
ATOM   5395 1HD1 LEU B 344     -34.146 -24.474 -23.164  1.00  0.450          H  
ATOM   5396 2HD1 LEU B 344     -33.177 -23.073 -22.650  1.00  0.450          H  
ATOM   5397 3HD1 LEU B 344     -34.744 -23.375 -21.920  1.00  0.450          H  
ATOM   5398 1HD2 LEU B 344     -36.202 -24.150 -24.430  1.00  0.450          H  
ATOM   5399 2HD2 LEU B 344     -36.817 -23.103 -23.125  1.00  0.450          H  
ATOM   5400 3HD2 LEU B 344     -36.769 -22.506 -24.798  1.00  0.450          H  
ATOM   5401  N   ALA B 345     -34.515 -18.177 -22.836  1.00  0.210          N  
ATOM   5402  CA  ALA B 345     -34.749 -17.043 -21.971  1.00  0.190          C  
ATOM   5403  C   ALA B 345     -35.552 -15.960 -22.669  1.00  0.200          C  
ATOM   5404  O   ALA B 345     -36.474 -15.390 -22.073  1.00  0.200          O  
ATOM   5405  CB  ALA B 345     -33.443 -16.492 -21.520  1.00  0.270          C  
ATOM   5406  H   ALA B 345     -33.556 -18.460 -23.066  1.00  0.250          H  
ATOM   5407  HA  ALA B 345     -35.313 -17.386 -21.106  1.00  0.230          H  
ATOM   5408 1HB  ALA B 345     -33.617 -15.667 -20.848  1.00  0.330          H  
ATOM   5409 2HB  ALA B 345     -32.911 -17.289 -21.014  1.00  0.330          H  
ATOM   5410 3HB  ALA B 345     -32.870 -16.153 -22.382  1.00  0.330          H  
ATOM   5411  N   LEU B 346     -35.227 -15.687 -23.939  1.00  0.200          N  
ATOM   5412  CA  LEU B 346     -35.938 -14.666 -24.692  1.00  0.200          C  
ATOM   5413  C   LEU B 346     -37.404 -15.026 -24.913  1.00  0.200          C  
ATOM   5414  O   LEU B 346     -38.269 -14.140 -24.843  1.00  0.200          O  
ATOM   5415  CB  LEU B 346     -35.233 -14.410 -26.033  1.00  0.280          C  
ATOM   5416  CG  LEU B 346     -33.854 -13.681 -25.994  1.00  0.280          C  
ATOM   5417  CD1 LEU B 346     -33.210 -13.774 -27.350  1.00  0.280          C  
ATOM   5418  CD2 LEU B 346     -34.058 -12.205 -25.653  1.00  0.280          C  
ATOM   5419  H   LEU B 346     -34.429 -16.166 -24.372  1.00  0.240          H  
ATOM   5420  HA  LEU B 346     -35.918 -13.756 -24.109  1.00  0.240          H  
ATOM   5421 1HB  LEU B 346     -35.078 -15.377 -26.515  1.00  0.340          H  
ATOM   5422 2HB  LEU B 346     -35.892 -13.816 -26.648  1.00  0.340          H  
ATOM   5423  HG  LEU B 346     -33.208 -14.152 -25.256  1.00  0.340          H  
ATOM   5424 1HD1 LEU B 346     -32.270 -13.277 -27.339  1.00  0.340          H  
ATOM   5425 2HD1 LEU B 346     -33.066 -14.820 -27.608  1.00  0.340          H  
ATOM   5426 3HD1 LEU B 346     -33.841 -13.298 -28.072  1.00  0.340          H  
ATOM   5427 1HD2 LEU B 346     -33.115 -11.687 -25.629  1.00  0.340          H  
ATOM   5428 2HD2 LEU B 346     -34.701 -11.740 -26.400  1.00  0.340          H  
ATOM   5429 3HD2 LEU B 346     -34.520 -12.121 -24.691  1.00  0.340          H  
ATOM   5430  N   GLU B 347     -37.696 -16.312 -25.179  1.00  0.200          N  
ATOM   5431  CA  GLU B 347     -39.079 -16.741 -25.371  1.00  0.200          C  
ATOM   5432  C   GLU B 347     -39.866 -16.725 -24.065  1.00  0.200          C  
ATOM   5433  O   GLU B 347     -41.008 -16.265 -24.024  1.00  0.210          O  
ATOM   5434  CB  GLU B 347     -39.169 -18.158 -25.953  1.00  0.280          C  
ATOM   5435  CG  GLU B 347     -40.620 -18.607 -26.258  1.00  0.280          C  
ATOM   5436  CD  GLU B 347     -40.731 -19.971 -26.886  1.00  0.280          C  
ATOM   5437  OE1 GLU B 347     -39.740 -20.647 -26.992  1.00  0.280          O  
ATOM   5438  OE2 GLU B 347     -41.816 -20.331 -27.269  1.00  0.280          O  
ATOM   5439  H   GLU B 347     -36.930 -16.985 -25.307  1.00  0.240          H  
ATOM   5440  HA  GLU B 347     -39.557 -16.053 -26.064  1.00  0.240          H  
ATOM   5441 1HB  GLU B 347     -38.600 -18.216 -26.869  1.00  0.340          H  
ATOM   5442 2HB  GLU B 347     -38.725 -18.867 -25.251  1.00  0.340          H  
ATOM   5443 1HG  GLU B 347     -41.188 -18.620 -25.328  1.00  0.340          H  
ATOM   5444 2HG  GLU B 347     -41.079 -17.871 -26.916  1.00  0.340          H  
ATOM   5445  N   ARG B 348     -39.273 -17.279 -23.007  1.00  0.220          N  
ATOM   5446  CA  ARG B 348     -39.921 -17.402 -21.710  1.00  0.230          C  
ATOM   5447  C   ARG B 348     -40.272 -16.083 -21.028  1.00  0.230          C  
ATOM   5448  O   ARG B 348     -41.319 -15.987 -20.384  1.00  0.240          O  
ATOM   5449  CB  ARG B 348     -39.052 -18.232 -20.787  1.00  0.320          C  
ATOM   5450  CG  ARG B 348     -39.014 -19.719 -21.133  1.00  0.320          C  
ATOM   5451  CD  ARG B 348     -38.007 -20.444 -20.333  1.00  0.320          C  
ATOM   5452  NE  ARG B 348     -38.297 -20.402 -18.899  1.00  0.320          N  
ATOM   5453  CZ  ARG B 348     -39.120 -21.240 -18.227  1.00  0.320          C  
ATOM   5454  NH1 ARG B 348     -39.762 -22.212 -18.852  1.00  0.320          N  
ATOM   5455  NH2 ARG B 348     -39.275 -21.079 -16.923  1.00  0.320          N  
ATOM   5456  H   ARG B 348     -38.325 -17.650 -23.105  1.00  0.260          H  
ATOM   5457  HA  ARG B 348     -40.850 -17.950 -21.865  1.00  0.280          H  
ATOM   5458 1HB  ARG B 348     -38.030 -17.853 -20.820  1.00  0.380          H  
ATOM   5459 2HB  ARG B 348     -39.408 -18.127 -19.765  1.00  0.380          H  
ATOM   5460 1HG  ARG B 348     -39.992 -20.151 -20.935  1.00  0.380          H  
ATOM   5461 2HG  ARG B 348     -38.774 -19.845 -22.189  1.00  0.380          H  
ATOM   5462 1HD  ARG B 348     -37.962 -21.479 -20.654  1.00  0.380          H  
ATOM   5463 2HD  ARG B 348     -37.030 -19.982 -20.495  1.00  0.380          H  
ATOM   5464  HE  ARG B 348     -37.826 -19.685 -18.358  1.00  0.380          H  
ATOM   5465 1HH1 ARG B 348     -39.647 -22.346 -19.844  1.00  0.380          H  
ATOM   5466 2HH1 ARG B 348     -40.371 -22.830 -18.334  1.00  0.380          H  
ATOM   5467 1HH2 ARG B 348     -38.779 -20.337 -16.442  1.00  0.380          H  
ATOM   5468 2HH2 ARG B 348     -39.880 -21.696 -16.403  1.00  0.380          H  
ATOM   5469  N   ASP B 349     -39.409 -15.075 -21.144  1.00  0.210          N  
ATOM   5470  CA  ASP B 349     -39.643 -13.808 -20.463  1.00  0.220          C  
ATOM   5471  C   ASP B 349     -39.337 -12.615 -21.369  1.00  0.220          C  
ATOM   5472  O   ASP B 349     -38.191 -12.370 -21.757  1.00  0.210          O  
ATOM   5473  CB  ASP B 349     -38.859 -13.790 -19.142  1.00  0.300          C  
ATOM   5474  CG  ASP B 349     -39.092 -12.547 -18.276  1.00  0.300          C  
ATOM   5475  OD1 ASP B 349     -39.456 -11.519 -18.817  1.00  0.300          O  
ATOM   5476  OD2 ASP B 349     -38.929 -12.644 -17.064  1.00  0.300          O  
ATOM   5477  H   ASP B 349     -38.535 -15.205 -21.665  1.00  0.250          H  
ATOM   5478  HA  ASP B 349     -40.702 -13.750 -20.209  1.00  0.260          H  
ATOM   5479 1HB  ASP B 349     -39.148 -14.665 -18.557  1.00  0.360          H  
ATOM   5480 2HB  ASP B 349     -37.802 -13.895 -19.351  1.00  0.360          H  
ATOM   5481  N   GLN B 350     -40.390 -11.875 -21.724  1.00  0.230          N  
ATOM   5482  CA  GLN B 350     -40.340 -10.748 -22.659  1.00  0.230          C  
ATOM   5483  C   GLN B 350     -39.430  -9.609 -22.202  1.00  0.230          C  
ATOM   5484  O   GLN B 350     -39.190  -8.666 -22.960  1.00  0.240          O  
ATOM   5485  CB  GLN B 350     -41.751 -10.193 -22.931  1.00  0.320          C  
ATOM   5486  CG  GLN B 350     -42.423  -9.455 -21.756  1.00  0.320          C  
ATOM   5487  CD  GLN B 350     -43.165 -10.381 -20.829  1.00  0.320          C  
ATOM   5488  OE1 GLN B 350     -42.763 -11.541 -20.665  1.00  0.320          O  
ATOM   5489  NE2 GLN B 350     -44.240  -9.895 -20.225  1.00  0.320          N  
ATOM   5490  H   GLN B 350     -41.294 -12.133 -21.326  1.00  0.280          H  
ATOM   5491  HA  GLN B 350     -39.949 -11.125 -23.600  1.00  0.280          H  
ATOM   5492 1HB  GLN B 350     -41.702  -9.498 -23.769  1.00  0.390          H  
ATOM   5493 2HB  GLN B 350     -42.407 -11.010 -23.228  1.00  0.390          H  
ATOM   5494 1HG  GLN B 350     -41.682  -8.915 -21.175  1.00  0.390          H  
ATOM   5495 2HG  GLN B 350     -43.142  -8.749 -22.167  1.00  0.390          H  
ATOM   5496 1HE2 GLN B 350     -44.769 -10.472 -19.601  1.00  0.390          H  
ATOM   5497 2HE2 GLN B 350     -44.527  -8.950 -20.392  1.00  0.390          H  
ATOM   5498  N   ASN B 351     -38.964  -9.660 -20.953  1.00  0.230          N  
ATOM   5499  CA  ASN B 351     -38.097  -8.628 -20.434  1.00  0.230          C  
ATOM   5500  C   ASN B 351     -36.622  -9.000 -20.585  1.00  0.210          C  
ATOM   5501  O   ASN B 351     -35.744  -8.235 -20.181  1.00  0.210          O  
ATOM   5502  CB  ASN B 351     -38.411  -8.433 -18.977  1.00  0.320          C  
ATOM   5503  CG  ASN B 351     -39.788  -7.936 -18.745  1.00  0.320          C  
ATOM   5504  OD1 ASN B 351     -40.133  -6.762 -18.949  1.00  0.320          O  
ATOM   5505  ND2 ASN B 351     -40.615  -8.855 -18.320  1.00  0.320          N  
ATOM   5506  H   ASN B 351     -39.217 -10.453 -20.343  1.00  0.280          H  
ATOM   5507  HA  ASN B 351     -38.273  -7.705 -20.987  1.00  0.280          H  
ATOM   5508 1HB  ASN B 351     -38.283  -9.378 -18.451  1.00  0.390          H  
ATOM   5509 2HB  ASN B 351     -37.720  -7.740 -18.550  1.00  0.390          H  
ATOM   5510 1HD2 ASN B 351     -41.566  -8.633 -18.127  1.00  0.390          H  
ATOM   5511 2HD2 ASN B 351     -40.267  -9.814 -18.211  1.00  0.390          H  
ATOM   5512  N   VAL B 352     -36.329 -10.152 -21.190  1.00  0.210          N  
ATOM   5513  CA  VAL B 352     -34.937 -10.533 -21.410  1.00  0.200          C  
ATOM   5514  C   VAL B 352     -34.443  -9.859 -22.668  1.00  0.200          C  
ATOM   5515  O   VAL B 352     -35.109  -9.919 -23.708  1.00  0.210          O  
ATOM   5516  CB  VAL B 352     -34.758 -12.072 -21.520  1.00  0.280          C  
ATOM   5517  CG1 VAL B 352     -33.282 -12.447 -21.864  1.00  0.280          C  
ATOM   5518  CG2 VAL B 352     -35.131 -12.717 -20.211  1.00  0.280          C  
ATOM   5519  H   VAL B 352     -37.088 -10.785 -21.472  1.00  0.250          H  
ATOM   5520  HA  VAL B 352     -34.344 -10.180 -20.579  1.00  0.240          H  
ATOM   5521  HB  VAL B 352     -35.410 -12.442 -22.301  1.00  0.340          H  
ATOM   5522 1HG1 VAL B 352     -33.193 -13.523 -21.938  1.00  0.340          H  
ATOM   5523 2HG1 VAL B 352     -32.984 -12.007 -22.811  1.00  0.340          H  
ATOM   5524 3HG1 VAL B 352     -32.621 -12.079 -21.074  1.00  0.340          H  
ATOM   5525 1HG2 VAL B 352     -35.039 -13.796 -20.288  1.00  0.340          H  
ATOM   5526 2HG2 VAL B 352     -34.478 -12.358 -19.432  1.00  0.340          H  
ATOM   5527 3HG2 VAL B 352     -36.155 -12.458 -19.976  1.00  0.340          H  
ATOM   5528  N   VAL B 353     -33.308  -9.179 -22.568  1.00  0.180          N  
ATOM   5529  CA  VAL B 353     -32.756  -8.523 -23.754  1.00  0.190          C  
ATOM   5530  C   VAL B 353     -31.277  -8.861 -23.932  1.00  0.190          C  
ATOM   5531  O   VAL B 353     -30.551  -8.993 -22.948  1.00  0.240          O  
ATOM   5532  CB  VAL B 353     -32.995  -6.992 -23.703  1.00  0.260          C  
ATOM   5533  CG1 VAL B 353     -34.499  -6.699 -23.712  1.00  0.260          C  
ATOM   5534  CG2 VAL B 353     -32.360  -6.358 -22.462  1.00  0.260          C  
ATOM   5535  H   VAL B 353     -32.830  -9.190 -21.657  1.00  0.220          H  
ATOM   5536  HA  VAL B 353     -33.280  -8.898 -24.635  1.00  0.230          H  
ATOM   5537  HB  VAL B 353     -32.572  -6.568 -24.588  1.00  0.310          H  
ATOM   5538 1HG1 VAL B 353     -34.661  -5.623 -23.719  1.00  0.310          H  
ATOM   5539 2HG1 VAL B 353     -34.946  -7.139 -24.601  1.00  0.310          H  
ATOM   5540 3HG1 VAL B 353     -34.968  -7.123 -22.824  1.00  0.310          H  
ATOM   5541 1HG2 VAL B 353     -32.540  -5.288 -22.462  1.00  0.310          H  
ATOM   5542 2HG2 VAL B 353     -32.804  -6.795 -21.565  1.00  0.310          H  
ATOM   5543 3HG2 VAL B 353     -31.289  -6.538 -22.479  1.00  0.310          H  
ATOM   5544  N   LEU B 354     -30.824  -8.981 -25.183  1.00  0.220          N  
ATOM   5545  CA  LEU B 354     -29.424  -9.303 -25.449  1.00  0.240          C  
ATOM   5546  C   LEU B 354     -28.710  -8.192 -26.167  1.00  0.250          C  
ATOM   5547  O   LEU B 354     -29.207  -7.675 -27.168  1.00  0.280          O  
ATOM   5548  CB  LEU B 354     -29.246 -10.489 -26.419  1.00  0.330          C  
ATOM   5549  CG  LEU B 354     -29.903 -11.824 -26.153  1.00  0.330          C  
ATOM   5550  CD1 LEU B 354     -29.527 -12.752 -27.272  1.00  0.330          C  
ATOM   5551  CD2 LEU B 354     -29.507 -12.380 -24.867  1.00  0.330          C  
ATOM   5552  H   LEU B 354     -31.463  -8.807 -25.956  1.00  0.260          H  
ATOM   5553  HA  LEU B 354     -28.908  -9.486 -24.507  1.00  0.290          H  
ATOM   5554 1HB  LEU B 354     -29.604 -10.162 -27.379  1.00  0.390          H  
ATOM   5555 2HB  LEU B 354     -28.176 -10.673 -26.516  1.00  0.390          H  
ATOM   5556  HG  LEU B 354     -30.966 -11.699 -26.164  1.00  0.390          H  
ATOM   5557 1HD1 LEU B 354     -30.001 -13.691 -27.096  1.00  0.390          H  
ATOM   5558 2HD1 LEU B 354     -29.845 -12.351 -28.230  1.00  0.390          H  
ATOM   5559 3HD1 LEU B 354     -28.457 -12.885 -27.279  1.00  0.390          H  
ATOM   5560 1HD2 LEU B 354     -30.002 -13.339 -24.720  1.00  0.390          H  
ATOM   5561 2HD2 LEU B 354     -28.426 -12.516 -24.829  1.00  0.390          H  
ATOM   5562 3HD2 LEU B 354     -29.824 -11.689 -24.105  1.00  0.390          H  
ATOM   5563  N   TYR B 355     -27.511  -7.891 -25.745  1.00  0.240          N  
ATOM   5564  CA  TYR B 355     -26.780  -6.921 -26.525  1.00  0.270          C  
ATOM   5565  C   TYR B 355     -25.285  -7.024 -26.366  1.00  0.270          C  
ATOM   5566  O   TYR B 355     -24.777  -7.605 -25.401  1.00  0.260          O  
ATOM   5567  CB  TYR B 355     -27.259  -5.524 -26.202  1.00  0.370          C  
ATOM   5568  CG  TYR B 355     -27.019  -5.105 -24.825  1.00  0.370          C  
ATOM   5569  CD1 TYR B 355     -25.829  -4.509 -24.520  1.00  0.370          C  
ATOM   5570  CD2 TYR B 355     -27.985  -5.288 -23.849  1.00  0.370          C  
ATOM   5571  CE1 TYR B 355     -25.578  -4.097 -23.298  1.00  0.370          C  
ATOM   5572  CE2 TYR B 355     -27.712  -4.864 -22.583  1.00  0.370          C  
ATOM   5573  CZ  TYR B 355     -26.494  -4.267 -22.333  1.00  0.370          C  
ATOM   5574  OH  TYR B 355     -26.183  -3.840 -21.134  1.00  0.370          O  
ATOM   5575  H   TYR B 355     -27.159  -8.299 -24.870  1.00  0.290          H  
ATOM   5576  HA  TYR B 355     -26.995  -7.108 -27.574  1.00  0.320          H  
ATOM   5577 1HB  TYR B 355     -26.785  -4.817 -26.869  1.00  0.440          H  
ATOM   5578 2HB  TYR B 355     -28.315  -5.469 -26.383  1.00  0.440          H  
ATOM   5579  HD1 TYR B 355     -25.078  -4.378 -25.273  1.00  0.440          H  
ATOM   5580  HD2 TYR B 355     -28.941  -5.762 -24.089  1.00  0.440          H  
ATOM   5581  HE1 TYR B 355     -24.629  -3.630 -23.069  1.00  0.440          H  
ATOM   5582  HE2 TYR B 355     -28.441  -4.989 -21.790  1.00  0.440          H  
ATOM   5583  HH  TYR B 355     -25.257  -3.522 -21.130  1.00  0.440          H  
ATOM   5584  N   GLY B 356     -24.586  -6.421 -27.312  1.00  0.290          N  
ATOM   5585  CA  GLY B 356     -23.136  -6.365 -27.218  1.00  0.290          C  
ATOM   5586  C   GLY B 356     -22.453  -6.155 -28.559  1.00  0.360          C  
ATOM   5587  O   GLY B 356     -23.088  -5.777 -29.552  1.00  0.520          O  
ATOM   5588  H   GLY B 356     -25.110  -6.016 -28.099  1.00  0.350          H  
ATOM   5589 1HA  GLY B 356     -22.878  -5.561 -26.544  1.00  0.350          H  
ATOM   5590 2HA  GLY B 356     -22.761  -7.281 -26.764  1.00  0.350          H  
ATOM   5591  N   GLN B 357     -21.140  -6.377 -28.588  1.00  0.360          N  
ATOM   5592  CA  GLN B 357     -20.384  -6.183 -29.819  1.00  0.460          C  
ATOM   5593  C   GLN B 357     -20.756  -7.232 -30.840  1.00  0.410          C  
ATOM   5594  O   GLN B 357     -20.545  -8.421 -30.617  1.00  0.460          O  
ATOM   5595  CB  GLN B 357     -18.880  -6.278 -29.569  1.00  0.600          C  
ATOM   5596  CG  GLN B 357     -18.061  -6.078 -30.832  1.00  0.600          C  
ATOM   5597  CD  GLN B 357     -16.594  -6.138 -30.605  1.00  0.600          C  
ATOM   5598  OE1 GLN B 357     -16.097  -5.772 -29.540  1.00  0.600          O  
ATOM   5599  NE2 GLN B 357     -15.881  -6.609 -31.616  1.00  0.600          N  
ATOM   5600  H   GLN B 357     -20.676  -6.705 -27.743  1.00  0.430          H  
ATOM   5601  HA  GLN B 357     -20.620  -5.199 -30.229  1.00  0.550          H  
ATOM   5602 1HB  GLN B 357     -18.579  -5.525 -28.838  1.00  0.720          H  
ATOM   5603 2HB  GLN B 357     -18.635  -7.257 -29.156  1.00  0.720          H  
ATOM   5604 1HG  GLN B 357     -18.294  -6.880 -31.533  1.00  0.720          H  
ATOM   5605 2HG  GLN B 357     -18.315  -5.122 -31.284  1.00  0.720          H  
ATOM   5606 1HE2 GLN B 357     -14.888  -6.681 -31.545  1.00  0.720          H  
ATOM   5607 2HE2 GLN B 357     -16.354  -6.895 -32.472  1.00  0.720          H  
ATOM   5608  N   ASP B 358     -21.291  -6.777 -31.962  1.00  0.380          N  
ATOM   5609  CA  ASP B 358     -21.747  -7.614 -33.058  1.00  0.370          C  
ATOM   5610  C   ASP B 358     -22.701  -8.713 -32.564  1.00  0.370          C  
ATOM   5611  O   ASP B 358     -22.684  -9.825 -33.082  1.00  0.440          O  
ATOM   5612  CB  ASP B 358     -20.525  -8.237 -33.745  1.00  0.520          C  
ATOM   5613  CG  ASP B 358     -19.549  -7.166 -34.301  1.00  0.520          C  
ATOM   5614  OD1 ASP B 358     -19.998  -6.161 -34.816  1.00  0.520          O  
ATOM   5615  OD2 ASP B 358     -18.354  -7.357 -34.166  1.00  0.520          O  
ATOM   5616  H   ASP B 358     -21.415  -5.780 -32.058  1.00  0.460          H  
ATOM   5617  HA  ASP B 358     -22.287  -6.988 -33.772  1.00  0.440          H  
ATOM   5618 1HB  ASP B 358     -19.989  -8.878 -33.045  1.00  0.630          H  
ATOM   5619 2HB  ASP B 358     -20.857  -8.865 -34.571  1.00  0.630          H  
ATOM   5620  N   ALA B 359     -23.570  -8.401 -31.591  1.00  0.330          N  
ATOM   5621  CA  ALA B 359     -24.502  -9.384 -31.012  1.00  0.350          C  
ATOM   5622  C   ALA B 359     -25.787  -9.613 -31.825  1.00  0.380          C  
ATOM   5623  O   ALA B 359     -26.559 -10.532 -31.512  1.00  0.440          O  
ATOM   5624  CB  ALA B 359     -24.891  -8.942 -29.608  1.00  0.480          C  
ATOM   5625  H   ALA B 359     -23.569  -7.450 -31.204  1.00  0.400          H  
ATOM   5626  HA  ALA B 359     -23.975 -10.337 -30.953  1.00  0.420          H  
ATOM   5627 1HB  ALA B 359     -25.541  -9.687 -29.154  1.00  0.580          H  
ATOM   5628 2HB  ALA B 359     -23.991  -8.829 -29.006  1.00  0.580          H  
ATOM   5629 3HB  ALA B 359     -25.414  -7.989 -29.672  1.00  0.580          H  
ATOM   5630  N   GLY B 360     -25.986  -8.811 -32.869  1.00  0.360          N  
ATOM   5631  CA  GLY B 360     -27.158  -8.811 -33.735  1.00  0.370          C  
ATOM   5632  C   GLY B 360     -27.069  -9.874 -34.817  1.00  0.390          C  
ATOM   5633  O   GLY B 360     -26.527 -10.954 -34.584  1.00  0.380          O  
ATOM   5634  H   GLY B 360     -25.289  -8.080 -33.039  1.00  0.430          H  
ATOM   5635 1HA  GLY B 360     -28.053  -8.959 -33.140  1.00  0.440          H  
ATOM   5636 2HA  GLY B 360     -27.243  -7.828 -34.200  1.00  0.440          H  
ATOM   5637  N   PHE B 361     -27.555  -9.564 -36.020  1.00  0.430          N  
ATOM   5638  CA  PHE B 361     -27.619 -10.535 -37.112  1.00  0.480          C  
ATOM   5639  C   PHE B 361     -26.330 -11.324 -37.397  1.00  0.480          C  
ATOM   5640  O   PHE B 361     -26.441 -12.457 -37.878  1.00  0.490          O  
ATOM   5641  CB  PHE B 361     -28.099  -9.846 -38.390  1.00  0.650          C  
ATOM   5642  CG  PHE B 361     -27.110  -8.920 -38.997  1.00  0.650          C  
ATOM   5643  CD1 PHE B 361     -26.195  -9.362 -39.937  1.00  0.650          C  
ATOM   5644  CD2 PHE B 361     -27.093  -7.584 -38.629  1.00  0.650          C  
ATOM   5645  CE1 PHE B 361     -25.285  -8.492 -40.487  1.00  0.650          C  
ATOM   5646  CE2 PHE B 361     -26.184  -6.716 -39.179  1.00  0.650          C  
ATOM   5647  CZ  PHE B 361     -25.277  -7.170 -40.109  1.00  0.650          C  
ATOM   5648  H   PHE B 361     -28.013  -8.663 -36.146  1.00  0.520          H  
ATOM   5649  HA  PHE B 361     -28.386 -11.258 -36.835  1.00  0.580          H  
ATOM   5650 1HB  PHE B 361     -28.353 -10.598 -39.129  1.00  0.780          H  
ATOM   5651 2HB  PHE B 361     -29.008  -9.285 -38.178  1.00  0.780          H  
ATOM   5652  HD1 PHE B 361     -26.191 -10.413 -40.239  1.00  0.780          H  
ATOM   5653  HD2 PHE B 361     -27.813  -7.218 -37.892  1.00  0.780          H  
ATOM   5654  HE1 PHE B 361     -24.559  -8.857 -41.222  1.00  0.780          H  
ATOM   5655  HE2 PHE B 361     -26.181  -5.666 -38.876  1.00  0.780          H  
ATOM   5656  HZ  PHE B 361     -24.552  -6.485 -40.545  1.00  0.780          H  
ATOM   5657  N   GLU B 362     -25.139 -10.772 -37.088  1.00  0.490          N  
ATOM   5658  CA  GLU B 362     -23.867 -11.488 -37.274  1.00  0.530          C  
ATOM   5659  C   GLU B 362     -23.757 -12.719 -36.347  1.00  0.470          C  
ATOM   5660  O   GLU B 362     -23.023 -13.669 -36.622  1.00  0.490          O  
ATOM   5661  CB  GLU B 362     -22.666 -10.562 -37.061  1.00  0.730          C  
ATOM   5662  CG  GLU B 362     -22.412  -9.593 -38.201  1.00  0.730          C  
ATOM   5663  CD  GLU B 362     -21.935 -10.337 -39.465  1.00  0.730          C  
ATOM   5664  OE1 GLU B 362     -20.979 -11.088 -39.359  1.00  0.730          O  
ATOM   5665  OE2 GLU B 362     -22.513 -10.159 -40.507  1.00  0.730          O  
ATOM   5666  H   GLU B 362     -25.105  -9.830 -36.723  1.00  0.590          H  
ATOM   5667  HA  GLU B 362     -23.832 -11.844 -38.304  1.00  0.640          H  
ATOM   5668 1HB  GLU B 362     -22.820  -9.975 -36.150  1.00  0.870          H  
ATOM   5669 2HB  GLU B 362     -21.766 -11.160 -36.914  1.00  0.870          H  
ATOM   5670 1HG  GLU B 362     -23.330  -9.057 -38.420  1.00  0.870          H  
ATOM   5671 2HG  GLU B 362     -21.658  -8.868 -37.896  1.00  0.870          H  
ATOM   5672  N   GLY B 363     -24.417 -12.670 -35.191  1.00  0.410          N  
ATOM   5673  CA  GLY B 363     -24.395 -13.744 -34.198  1.00  0.360          C  
ATOM   5674  C   GLY B 363     -23.253 -13.653 -33.186  1.00  0.320          C  
ATOM   5675  O   GLY B 363     -23.166 -14.445 -32.239  1.00  0.350          O  
ATOM   5676  H   GLY B 363     -25.030 -11.878 -34.999  1.00  0.490          H  
ATOM   5677 1HA  GLY B 363     -25.342 -13.721 -33.663  1.00  0.430          H  
ATOM   5678 2HA  GLY B 363     -24.343 -14.699 -34.713  1.00  0.430          H  
ATOM   5679  N   GLY B 364     -22.371 -12.690 -33.367  1.00  0.310          N  
ATOM   5680  CA  GLY B 364     -21.236 -12.504 -32.482  1.00  0.300          C  
ATOM   5681  C   GLY B 364     -20.022 -13.225 -33.019  1.00  0.320          C  
ATOM   5682  O   GLY B 364     -20.109 -13.993 -33.975  1.00  0.330          O  
ATOM   5683  H   GLY B 364     -22.494 -12.069 -34.157  1.00  0.370          H  
ATOM   5684 1HA  GLY B 364     -21.013 -11.441 -32.385  1.00  0.360          H  
ATOM   5685 2HA  GLY B 364     -21.480 -12.863 -31.482  1.00  0.360          H  
ATOM   5686  N   VAL B 365     -18.894 -13.025 -32.360  1.00  0.340          N  
ATOM   5687  CA  VAL B 365     -17.608 -13.556 -32.803  1.00  0.380          C  
ATOM   5688  C   VAL B 365     -17.635 -15.074 -32.920  1.00  0.390          C  
ATOM   5689  O   VAL B 365     -17.027 -15.648 -33.823  1.00  0.450          O  
ATOM   5690  CB  VAL B 365     -16.488 -13.113 -31.836  1.00  0.520          C  
ATOM   5691  CG1 VAL B 365     -15.170 -13.812 -32.186  1.00  0.520          C  
ATOM   5692  CG2 VAL B 365     -16.324 -11.596 -31.901  1.00  0.520          C  
ATOM   5693  H   VAL B 365     -18.933 -12.420 -31.548  1.00  0.410          H  
ATOM   5694  HA  VAL B 365     -17.391 -13.142 -33.788  1.00  0.460          H  
ATOM   5695  HB  VAL B 365     -16.753 -13.406 -30.823  1.00  0.620          H  
ATOM   5696 1HG1 VAL B 365     -14.399 -13.495 -31.487  1.00  0.620          H  
ATOM   5697 2HG1 VAL B 365     -15.277 -14.887 -32.124  1.00  0.620          H  
ATOM   5698 3HG1 VAL B 365     -14.875 -13.543 -33.199  1.00  0.620          H  
ATOM   5699 1HG2 VAL B 365     -15.540 -11.286 -31.208  1.00  0.620          H  
ATOM   5700 2HG2 VAL B 365     -16.050 -11.302 -32.915  1.00  0.620          H  
ATOM   5701 3HG2 VAL B 365     -17.257 -11.105 -31.628  1.00  0.620          H  
ATOM   5702  N   PHE B 366     -18.297 -15.725 -31.972  1.00  0.350          N  
ATOM   5703  CA  PHE B 366     -18.366 -17.170 -31.936  1.00  0.370          C  
ATOM   5704  C   PHE B 366     -19.735 -17.669 -32.367  1.00  0.370          C  
ATOM   5705  O   PHE B 366     -20.079 -18.817 -32.121  1.00  0.420          O  
ATOM   5706  CB  PHE B 366     -18.075 -17.610 -30.518  1.00  0.510          C  
ATOM   5707  CG  PHE B 366     -16.788 -17.050 -30.109  1.00  0.510          C  
ATOM   5708  CD1 PHE B 366     -16.735 -15.973 -29.221  1.00  0.510          C  
ATOM   5709  CD2 PHE B 366     -15.622 -17.532 -30.632  1.00  0.510          C  
ATOM   5710  CE1 PHE B 366     -15.529 -15.423 -28.873  1.00  0.510          C  
ATOM   5711  CE2 PHE B 366     -14.434 -16.981 -30.285  1.00  0.510          C  
ATOM   5712  CZ  PHE B 366     -14.382 -15.927 -29.400  1.00  0.510          C  
ATOM   5713  H   PHE B 366     -18.779 -15.202 -31.258  1.00  0.420          H  
ATOM   5714  HA  PHE B 366     -17.618 -17.575 -32.615  1.00  0.440          H  
ATOM   5715 1HB  PHE B 366     -18.850 -17.262 -29.840  1.00  0.610          H  
ATOM   5716 2HB  PHE B 366     -18.027 -18.698 -30.458  1.00  0.610          H  
ATOM   5717  HD1 PHE B 366     -17.654 -15.566 -28.804  1.00  0.610          H  
ATOM   5718  HD2 PHE B 366     -15.654 -18.356 -31.340  1.00  0.610          H  
ATOM   5719  HE1 PHE B 366     -15.482 -14.581 -28.187  1.00  0.610          H  
ATOM   5720  HE2 PHE B 366     -13.539 -17.370 -30.722  1.00  0.610          H  
ATOM   5721  HZ  PHE B 366     -13.433 -15.483 -29.129  1.00  0.610          H  
ATOM   5722  N   ARG B 367     -20.526 -16.783 -32.974  1.00  0.350          N  
ATOM   5723  CA  ARG B 367     -21.883 -17.047 -33.430  1.00  0.360          C  
ATOM   5724  C   ARG B 367     -22.818 -17.510 -32.285  1.00  0.350          C  
ATOM   5725  O   ARG B 367     -23.806 -18.203 -32.524  1.00  0.410          O  
ATOM   5726  CB  ARG B 367     -21.859 -18.076 -34.559  1.00  0.500          C  
ATOM   5727  CG  ARG B 367     -20.904 -17.732 -35.763  1.00  0.500          C  
ATOM   5728  CD  ARG B 367     -21.265 -16.459 -36.542  1.00  0.500          C  
ATOM   5729  NE  ARG B 367     -20.357 -16.288 -37.722  1.00  0.500          N  
ATOM   5730  CZ  ARG B 367     -20.259 -15.193 -38.546  1.00  0.500          C  
ATOM   5731  NH1 ARG B 367     -21.015 -14.120 -38.380  1.00  0.500          N  
ATOM   5732  NH2 ARG B 367     -19.370 -15.215 -39.532  1.00  0.500          N  
ATOM   5733  H   ARG B 367     -20.166 -15.848 -33.185  1.00  0.420          H  
ATOM   5734  HA  ARG B 367     -22.275 -16.127 -33.845  1.00  0.430          H  
ATOM   5735 1HB  ARG B 367     -21.558 -19.045 -34.167  1.00  0.600          H  
ATOM   5736 2HB  ARG B 367     -22.852 -18.195 -34.964  1.00  0.600          H  
ATOM   5737 1HG  ARG B 367     -19.889 -17.605 -35.387  1.00  0.600          H  
ATOM   5738 2HG  ARG B 367     -20.919 -18.561 -36.466  1.00  0.600          H  
ATOM   5739 1HD  ARG B 367     -22.294 -16.511 -36.896  1.00  0.600          H  
ATOM   5740 2HD  ARG B 367     -21.146 -15.588 -35.893  1.00  0.600          H  
ATOM   5741  HE  ARG B 367     -19.733 -17.055 -37.916  1.00  0.600          H  
ATOM   5742 1HH1 ARG B 367     -21.701 -14.083 -37.632  1.00  0.600          H  
ATOM   5743 2HH1 ARG B 367     -20.917 -13.284 -38.979  1.00  0.600          H  
ATOM   5744 1HH2 ARG B 367     -18.783 -16.026 -39.670  1.00  0.600          H  
ATOM   5745 2HH2 ARG B 367     -19.281 -14.416 -40.146  1.00  0.600          H  
ATOM   5746  N   ALA B 368     -22.564 -17.042 -31.049  1.00  0.320          N  
ATOM   5747  CA  ALA B 368     -23.333 -17.398 -29.850  1.00  0.310          C  
ATOM   5748  C   ALA B 368     -24.794 -17.013 -29.922  1.00  0.310          C  
ATOM   5749  O   ALA B 368     -25.638 -17.692 -29.346  1.00  0.410          O  
ATOM   5750  CB  ALA B 368     -22.717 -16.748 -28.625  1.00  0.440          C  
ATOM   5751  H   ALA B 368     -21.802 -16.390 -30.922  1.00  0.380          H  
ATOM   5752  HA  ALA B 368     -23.298 -18.472 -29.736  1.00  0.370          H  
ATOM   5753 1HB  ALA B 368     -23.270 -17.051 -27.735  1.00  0.530          H  
ATOM   5754 2HB  ALA B 368     -21.678 -17.061 -28.532  1.00  0.530          H  
ATOM   5755 3HB  ALA B 368     -22.765 -15.661 -28.728  1.00  0.530          H  
ATOM   5756  N   THR B 369     -25.104 -15.910 -30.593  1.00  0.280          N  
ATOM   5757  CA  THR B 369     -26.469 -15.425 -30.671  1.00  0.290          C  
ATOM   5758  C   THR B 369     -27.023 -15.610 -32.062  1.00  0.280          C  
ATOM   5759  O   THR B 369     -28.039 -14.996 -32.400  1.00  0.240          O  
ATOM   5760  CB  THR B 369     -26.595 -13.910 -30.331  1.00  0.400          C  
ATOM   5761  OG1 THR B 369     -25.810 -13.153 -31.237  1.00  0.400          O  
ATOM   5762  CG2 THR B 369     -26.128 -13.619 -28.951  1.00  0.400          C  
ATOM   5763  H   THR B 369     -24.388 -15.358 -31.076  1.00  0.340          H  
ATOM   5764  HA  THR B 369     -27.083 -16.004 -29.985  1.00  0.350          H  
ATOM   5765  HB  THR B 369     -27.636 -13.604 -30.427  1.00  0.480          H  
ATOM   5766  HG1 THR B 369     -26.093 -12.194 -31.223  1.00  0.480          H  
ATOM   5767 1HG2 THR B 369     -26.231 -12.553 -28.754  1.00  0.480          H  
ATOM   5768 2HG2 THR B 369     -26.734 -14.169 -28.266  1.00  0.480          H  
ATOM   5769 3HG2 THR B 369     -25.085 -13.911 -28.845  1.00  0.480          H  
ATOM   5770  N   LYS B 370     -26.340 -16.384 -32.909  1.00  0.360          N  
ATOM   5771  CA  LYS B 370     -26.792 -16.495 -34.284  1.00  0.390          C  
ATOM   5772  C   LYS B 370     -28.259 -16.875 -34.394  1.00  0.350          C  
ATOM   5773  O   LYS B 370     -28.727 -17.864 -33.822  1.00  0.330          O  
ATOM   5774  CB  LYS B 370     -25.929 -17.493 -35.056  1.00  0.530          C  
ATOM   5775  CG  LYS B 370     -26.281 -17.628 -36.546  1.00  0.530          C  
ATOM   5776  CD  LYS B 370     -25.324 -18.578 -37.270  1.00  0.530          C  
ATOM   5777  CE  LYS B 370     -25.686 -18.707 -38.750  1.00  0.530          C  
ATOM   5778  NZ  LYS B 370     -24.774 -19.642 -39.474  1.00  0.530          N  
ATOM   5779  H   LYS B 370     -25.515 -16.908 -32.596  1.00  0.430          H  
ATOM   5780  HA  LYS B 370     -26.682 -15.521 -34.760  1.00  0.470          H  
ATOM   5781 1HB  LYS B 370     -24.897 -17.177 -34.989  1.00  0.640          H  
ATOM   5782 2HB  LYS B 370     -26.000 -18.476 -34.589  1.00  0.640          H  
ATOM   5783 1HG  LYS B 370     -27.295 -18.019 -36.648  1.00  0.640          H  
ATOM   5784 2HG  LYS B 370     -26.238 -16.645 -37.018  1.00  0.640          H  
ATOM   5785 1HD  LYS B 370     -24.304 -18.199 -37.187  1.00  0.640          H  
ATOM   5786 2HD  LYS B 370     -25.367 -19.561 -36.802  1.00  0.640          H  
ATOM   5787 1HE  LYS B 370     -26.707 -19.076 -38.835  1.00  0.640          H  
ATOM   5788 2HE  LYS B 370     -25.625 -17.725 -39.217  1.00  0.640          H  
ATOM   5789 1HZ  LYS B 370     -25.049 -19.696 -40.445  1.00  0.640          H  
ATOM   5790 2HZ  LYS B 370     -23.823 -19.304 -39.414  1.00  0.640          H  
ATOM   5791 3HZ  LYS B 370     -24.830 -20.561 -39.058  1.00  0.640          H  
ATOM   5792  N   GLY B 371     -28.979 -16.057 -35.158  1.00  0.360          N  
ATOM   5793  CA  GLY B 371     -30.397 -16.229 -35.434  1.00  0.350          C  
ATOM   5794  C   GLY B 371     -31.335 -15.585 -34.407  1.00  0.330          C  
ATOM   5795  O   GLY B 371     -32.545 -15.500 -34.648  1.00  0.350          O  
ATOM   5796  H   GLY B 371     -28.499 -15.269 -35.578  1.00  0.430          H  
ATOM   5797 1HA  GLY B 371     -30.615 -15.823 -36.420  1.00  0.420          H  
ATOM   5798 2HA  GLY B 371     -30.613 -17.295 -35.491  1.00  0.420          H  
ATOM   5799  N   LEU B 372     -30.811 -15.092 -33.283  1.00  0.290          N  
ATOM   5800  CA  LEU B 372     -31.720 -14.554 -32.280  1.00  0.280          C  
ATOM   5801  C   LEU B 372     -32.261 -13.185 -32.660  1.00  0.300          C  
ATOM   5802  O   LEU B 372     -33.383 -12.853 -32.284  1.00  0.300          O  
ATOM   5803  CB  LEU B 372     -31.051 -14.547 -30.894  1.00  0.400          C  
ATOM   5804  CG  LEU B 372     -30.695 -15.994 -30.315  1.00  0.400          C  
ATOM   5805  CD1 LEU B 372     -29.968 -15.872 -28.999  1.00  0.400          C  
ATOM   5806  CD2 LEU B 372     -31.939 -16.832 -30.100  1.00  0.400          C  
ATOM   5807  H   LEU B 372     -29.802 -15.143 -33.106  1.00  0.350          H  
ATOM   5808  HA  LEU B 372     -32.580 -15.210 -32.228  1.00  0.340          H  
ATOM   5809 1HB  LEU B 372     -30.123 -13.977 -30.962  1.00  0.480          H  
ATOM   5810 2HB  LEU B 372     -31.713 -14.051 -30.185  1.00  0.480          H  
ATOM   5811  HG  LEU B 372     -30.027 -16.498 -31.025  1.00  0.480          H  
ATOM   5812 1HD1 LEU B 372     -29.708 -16.875 -28.641  1.00  0.480          H  
ATOM   5813 2HD1 LEU B 372     -29.073 -15.289 -29.117  1.00  0.480          H  
ATOM   5814 3HD1 LEU B 372     -30.624 -15.400 -28.291  1.00  0.480          H  
ATOM   5815 1HD2 LEU B 372     -31.623 -17.792 -29.716  1.00  0.480          H  
ATOM   5816 2HD2 LEU B 372     -32.581 -16.344 -29.385  1.00  0.480          H  
ATOM   5817 3HD2 LEU B 372     -32.478 -16.991 -31.022  1.00  0.480          H  
ATOM   5818  N   GLN B 373     -31.502 -12.376 -33.399  1.00  0.320          N  
ATOM   5819  CA  GLN B 373     -32.035 -11.077 -33.777  1.00  0.340          C  
ATOM   5820  C   GLN B 373     -33.124 -11.304 -34.814  1.00  0.350          C  
ATOM   5821  O   GLN B 373     -34.175 -10.663 -34.795  1.00  0.350          O  
ATOM   5822  CB  GLN B 373     -30.943 -10.149 -34.320  1.00  0.470          C  
ATOM   5823  CG  GLN B 373     -31.412  -8.715 -34.565  1.00  0.470          C  
ATOM   5824  CD  GLN B 373     -30.286  -7.783 -35.000  1.00  0.470          C  
ATOM   5825  OE1 GLN B 373     -29.694  -7.936 -36.082  1.00  0.470          O  
ATOM   5826  NE2 GLN B 373     -29.967  -6.810 -34.159  1.00  0.470          N  
ATOM   5827  H   GLN B 373     -30.573 -12.658 -33.687  1.00  0.380          H  
ATOM   5828  HA  GLN B 373     -32.503 -10.616 -32.915  1.00  0.410          H  
ATOM   5829 1HB  GLN B 373     -30.113 -10.124 -33.627  1.00  0.560          H  
ATOM   5830 2HB  GLN B 373     -30.568 -10.546 -35.264  1.00  0.560          H  
ATOM   5831 1HG  GLN B 373     -32.174  -8.718 -35.343  1.00  0.560          H  
ATOM   5832 2HG  GLN B 373     -31.836  -8.325 -33.636  1.00  0.560          H  
ATOM   5833 1HE2 GLN B 373     -29.242  -6.160 -34.392  1.00  0.560          H  
ATOM   5834 2HE2 GLN B 373     -30.447  -6.724 -33.260  1.00  0.560          H  
ATOM   5835  N   GLN B 374     -32.899 -12.271 -35.698  1.00  0.380          N  
ATOM   5836  CA  GLN B 374     -33.851 -12.593 -36.746  1.00  0.400          C  
ATOM   5837  C   GLN B 374     -35.182 -13.102 -36.158  1.00  0.380          C  
ATOM   5838  O   GLN B 374     -36.258 -12.815 -36.691  1.00  0.390          O  
ATOM   5839  CB  GLN B 374     -33.227 -13.638 -37.688  1.00  0.550          C  
ATOM   5840  CG  GLN B 374     -32.009 -13.124 -38.519  1.00  0.550          C  
ATOM   5841  CD  GLN B 374     -30.629 -13.163 -37.782  1.00  0.550          C  
ATOM   5842  OE1 GLN B 374     -30.558 -13.172 -36.540  1.00  0.550          O  
ATOM   5843  NE2 GLN B 374     -29.543 -13.191 -38.571  1.00  0.550          N  
ATOM   5844  H   GLN B 374     -32.016 -12.776 -35.658  1.00  0.460          H  
ATOM   5845  HA  GLN B 374     -34.056 -11.686 -37.312  1.00  0.480          H  
ATOM   5846 1HB  GLN B 374     -32.903 -14.498 -37.105  1.00  0.660          H  
ATOM   5847 2HB  GLN B 374     -33.986 -13.988 -38.386  1.00  0.660          H  
ATOM   5848 1HG  GLN B 374     -31.926 -13.736 -39.417  1.00  0.660          H  
ATOM   5849 2HG  GLN B 374     -32.204 -12.089 -38.798  1.00  0.660          H  
ATOM   5850 1HE2 GLN B 374     -28.587 -13.197 -38.174  1.00  0.660          H  
ATOM   5851 2HE2 GLN B 374     -29.650 -13.188 -39.568  1.00  0.660          H  
ATOM   5852  N   LYS B 375     -35.100 -13.826 -35.039  1.00  0.350          N  
ATOM   5853  CA  LYS B 375     -36.268 -14.377 -34.366  1.00  0.340          C  
ATOM   5854  C   LYS B 375     -36.974 -13.398 -33.413  1.00  0.310          C  
ATOM   5855  O   LYS B 375     -38.205 -13.398 -33.336  1.00  0.310          O  
ATOM   5856  CB  LYS B 375     -35.879 -15.647 -33.614  1.00  0.480          C  
ATOM   5857  CG  LYS B 375     -37.038 -16.362 -32.927  1.00  0.480          C  
ATOM   5858  CD  LYS B 375     -36.590 -17.704 -32.359  1.00  0.480          C  
ATOM   5859  CE  LYS B 375     -37.729 -18.427 -31.663  1.00  0.480          C  
ATOM   5860  NZ  LYS B 375     -37.278 -19.715 -31.075  1.00  0.480          N  
ATOM   5861  H   LYS B 375     -34.165 -14.059 -34.699  1.00  0.420          H  
ATOM   5862  HA  LYS B 375     -36.989 -14.653 -35.133  1.00  0.410          H  
ATOM   5863 1HB  LYS B 375     -35.405 -16.343 -34.306  1.00  0.580          H  
ATOM   5864 2HB  LYS B 375     -35.137 -15.397 -32.854  1.00  0.580          H  
ATOM   5865 1HG  LYS B 375     -37.415 -15.743 -32.108  1.00  0.580          H  
ATOM   5866 2HG  LYS B 375     -37.846 -16.517 -33.640  1.00  0.580          H  
ATOM   5867 1HD  LYS B 375     -36.220 -18.332 -33.169  1.00  0.580          H  
ATOM   5868 2HD  LYS B 375     -35.779 -17.560 -31.648  1.00  0.580          H  
ATOM   5869 1HE  LYS B 375     -38.121 -17.795 -30.868  1.00  0.580          H  
ATOM   5870 2HE  LYS B 375     -38.521 -18.625 -32.382  1.00  0.580          H  
ATOM   5871 1HZ  LYS B 375     -38.046 -20.173 -30.611  1.00  0.580          H  
ATOM   5872 2HZ  LYS B 375     -36.910 -20.320 -31.788  1.00  0.580          H  
ATOM   5873 3HZ  LYS B 375     -36.525 -19.527 -30.379  1.00  0.580          H  
ATOM   5874  N   TYR B 376     -36.214 -12.592 -32.662  1.00  0.300          N  
ATOM   5875  CA  TYR B 376     -36.818 -11.715 -31.665  1.00  0.290          C  
ATOM   5876  C   TYR B 376     -36.901 -10.219 -32.022  1.00  0.310          C  
ATOM   5877  O   TYR B 376     -37.710  -9.502 -31.426  1.00  0.310          O  
ATOM   5878  CB  TYR B 376     -36.092 -11.932 -30.338  1.00  0.410          C  
ATOM   5879  CG  TYR B 376     -36.311 -13.331 -29.810  1.00  0.410          C  
ATOM   5880  CD1 TYR B 376     -35.369 -14.331 -30.018  1.00  0.410          C  
ATOM   5881  CD2 TYR B 376     -37.474 -13.617 -29.120  1.00  0.410          C  
ATOM   5882  CE1 TYR B 376     -35.596 -15.593 -29.539  1.00  0.410          C  
ATOM   5883  CE2 TYR B 376     -37.694 -14.884 -28.650  1.00  0.410          C  
ATOM   5884  CZ  TYR B 376     -36.758 -15.867 -28.861  1.00  0.410          C  
ATOM   5885  OH  TYR B 376     -36.989 -17.124 -28.394  1.00  0.410          O  
ATOM   5886  H   TYR B 376     -35.196 -12.628 -32.728  1.00  0.360          H  
ATOM   5887  HA  TYR B 376     -37.843 -12.049 -31.523  1.00  0.350          H  
ATOM   5888 1HB  TYR B 376     -35.020 -11.771 -30.467  1.00  0.490          H  
ATOM   5889 2HB  TYR B 376     -36.449 -11.235 -29.601  1.00  0.490          H  
ATOM   5890  HD1 TYR B 376     -34.455 -14.122 -30.555  1.00  0.490          H  
ATOM   5891  HD2 TYR B 376     -38.217 -12.838 -28.955  1.00  0.490          H  
ATOM   5892  HE1 TYR B 376     -34.867 -16.383 -29.696  1.00  0.490          H  
ATOM   5893  HE2 TYR B 376     -38.610 -15.115 -28.109  1.00  0.490          H  
ATOM   5894  HH  TYR B 376     -36.229 -17.725 -28.612  1.00  0.490          H  
ATOM   5895  N   GLY B 377     -36.127  -9.739 -33.003  1.00  0.330          N  
ATOM   5896  CA  GLY B 377     -36.148  -8.332 -33.389  1.00  0.350          C  
ATOM   5897  C   GLY B 377     -35.061  -7.490 -32.731  1.00  0.350          C  
ATOM   5898  O   GLY B 377     -34.595  -7.801 -31.629  1.00  0.310          O  
ATOM   5899  H   GLY B 377     -35.486 -10.337 -33.523  1.00  0.400          H  
ATOM   5900 1HA  GLY B 377     -36.036  -8.273 -34.473  1.00  0.420          H  
ATOM   5901 2HA  GLY B 377     -37.125  -7.912 -33.156  1.00  0.420          H  
ATOM   5902  N   SER B 378     -34.742  -6.363 -33.378  1.00  0.390          N  
ATOM   5903  CA  SER B 378     -33.716  -5.402 -32.953  1.00  0.400          C  
ATOM   5904  C   SER B 378     -34.013  -4.739 -31.607  1.00  0.400          C  
ATOM   5905  O   SER B 378     -33.133  -4.174 -30.961  1.00  0.400          O  
ATOM   5906  CB  SER B 378     -33.556  -4.340 -34.017  1.00  0.560          C  
ATOM   5907  OG  SER B 378     -34.722  -3.573 -34.132  1.00  0.560          O  
ATOM   5908  H   SER B 378     -35.208  -6.170 -34.254  1.00  0.470          H  
ATOM   5909  HA  SER B 378     -32.774  -5.937 -32.870  1.00  0.480          H  
ATOM   5910 1HB  SER B 378     -32.716  -3.695 -33.760  1.00  0.670          H  
ATOM   5911 2HB  SER B 378     -33.327  -4.813 -34.971  1.00  0.670          H  
ATOM   5912  HG  SER B 378     -34.542  -2.917 -34.815  1.00  0.670          H  
ATOM   5913  N   GLU B 379     -35.266  -4.823 -31.172  1.00  0.400          N  
ATOM   5914  CA  GLU B 379     -35.699  -4.263 -29.898  1.00  0.400          C  
ATOM   5915  C   GLU B 379     -35.370  -5.207 -28.738  1.00  0.380          C  
ATOM   5916  O   GLU B 379     -35.489  -4.836 -27.570  1.00  0.440          O  
ATOM   5917  CB  GLU B 379     -37.205  -3.989 -29.924  1.00  0.560          C  
ATOM   5918  CG  GLU B 379     -37.632  -2.900 -30.905  1.00  0.560          C  
ATOM   5919  CD  GLU B 379     -39.125  -2.678 -30.933  1.00  0.560          C  
ATOM   5920  OE1 GLU B 379     -39.825  -3.393 -30.256  1.00  0.560          O  
ATOM   5921  OE2 GLU B 379     -39.562  -1.795 -31.632  1.00  0.560          O  
ATOM   5922  H   GLU B 379     -35.934  -5.291 -31.764  1.00  0.480          H  
ATOM   5923  HA  GLU B 379     -35.171  -3.324 -29.735  1.00  0.480          H  
ATOM   5924 1HB  GLU B 379     -37.733  -4.907 -30.188  1.00  0.670          H  
ATOM   5925 2HB  GLU B 379     -37.538  -3.695 -28.929  1.00  0.670          H  
ATOM   5926 1HG  GLU B 379     -37.142  -1.968 -30.625  1.00  0.670          H  
ATOM   5927 2HG  GLU B 379     -37.288  -3.170 -31.904  1.00  0.670          H  
ATOM   5928  N   ARG B 380     -34.974  -6.436 -29.067  1.00  0.310          N  
ATOM   5929  CA  ARG B 380     -34.651  -7.451 -28.082  1.00  0.310          C  
ATOM   5930  C   ARG B 380     -33.189  -7.823 -28.188  1.00  0.300          C  
ATOM   5931  O   ARG B 380     -32.554  -8.091 -27.172  1.00  0.320          O  
ATOM   5932  CB  ARG B 380     -35.483  -8.700 -28.298  1.00  0.430          C  
ATOM   5933  CG  ARG B 380     -36.988  -8.530 -28.175  1.00  0.430          C  
ATOM   5934  CD  ARG B 380     -37.475  -8.265 -26.778  1.00  0.430          C  
ATOM   5935  NE  ARG B 380     -37.131  -9.343 -25.831  1.00  0.430          N  
ATOM   5936  CZ  ARG B 380     -37.772 -10.520 -25.690  1.00  0.430          C  
ATOM   5937  NH1 ARG B 380     -38.788 -10.878 -26.459  1.00  0.430          N  
ATOM   5938  NH2 ARG B 380     -37.342 -11.308 -24.754  1.00  0.430          N  
ATOM   5939  H   ARG B 380     -34.890  -6.684 -30.050  1.00  0.370          H  
ATOM   5940  HA  ARG B 380     -34.833  -7.053 -27.087  1.00  0.370          H  
ATOM   5941 1HB  ARG B 380     -35.293  -9.074 -29.305  1.00  0.520          H  
ATOM   5942 2HB  ARG B 380     -35.169  -9.475 -27.600  1.00  0.520          H  
ATOM   5943 1HG  ARG B 380     -37.292  -7.688 -28.798  1.00  0.520          H  
ATOM   5944 2HG  ARG B 380     -37.478  -9.424 -28.546  1.00  0.520          H  
ATOM   5945 1HD  ARG B 380     -37.037  -7.338 -26.409  1.00  0.520          H  
ATOM   5946 2HD  ARG B 380     -38.556  -8.154 -26.791  1.00  0.520          H  
ATOM   5947  HE  ARG B 380     -36.355  -9.191 -25.163  1.00  0.520          H  
ATOM   5948 1HH1 ARG B 380     -39.119 -10.265 -27.187  1.00  0.520          H  
ATOM   5949 2HH1 ARG B 380     -39.233 -11.780 -26.310  1.00  0.520          H  
ATOM   5950 1HH2 ARG B 380     -36.564 -10.965 -24.165  1.00  0.520          H  
ATOM   5951 2HH2 ARG B 380     -37.770 -12.235 -24.594  1.00  0.520          H  
ATOM   5952  N   VAL B 381     -32.658  -7.854 -29.413  1.00  0.290          N  
ATOM   5953  CA  VAL B 381     -31.266  -8.207 -29.627  1.00  0.290          C  
ATOM   5954  C   VAL B 381     -30.580  -7.090 -30.421  1.00  0.300          C  
ATOM   5955  O   VAL B 381     -30.994  -6.804 -31.547  1.00  0.330          O  
ATOM   5956  CB  VAL B 381     -31.156  -9.530 -30.420  1.00  0.410          C  
ATOM   5957  CG1 VAL B 381     -29.666  -9.911 -30.628  1.00  0.410          C  
ATOM   5958  CG2 VAL B 381     -31.952 -10.654 -29.714  1.00  0.410          C  
ATOM   5959  H   VAL B 381     -33.248  -7.649 -30.219  1.00  0.350          H  
ATOM   5960  HA  VAL B 381     -30.785  -8.326 -28.672  1.00  0.350          H  
ATOM   5961  HB  VAL B 381     -31.570  -9.366 -31.390  1.00  0.490          H  
ATOM   5962 1HG1 VAL B 381     -29.594 -10.824 -31.219  1.00  0.490          H  
ATOM   5963 2HG1 VAL B 381     -29.147  -9.115 -31.146  1.00  0.490          H  
ATOM   5964 3HG1 VAL B 381     -29.184 -10.074 -29.668  1.00  0.490          H  
ATOM   5965 1HG2 VAL B 381     -31.889 -11.563 -30.291  1.00  0.490          H  
ATOM   5966 2HG2 VAL B 381     -31.548 -10.821 -28.727  1.00  0.490          H  
ATOM   5967 3HG2 VAL B 381     -32.995 -10.365 -29.625  1.00  0.490          H  
ATOM   5968  N   TRP B 382     -29.511  -6.493 -29.888  1.00  0.310          N  
ATOM   5969  CA  TRP B 382     -28.865  -5.418 -30.655  1.00  0.380          C  
ATOM   5970  C   TRP B 382     -27.358  -5.244 -30.497  1.00  0.360          C  
ATOM   5971  O   TRP B 382     -26.736  -5.684 -29.522  1.00  0.370          O  
ATOM   5972  CB  TRP B 382     -29.521  -4.060 -30.365  1.00  0.500          C  
ATOM   5973  CG  TRP B 382     -29.413  -3.578 -28.949  1.00  0.500          C  
ATOM   5974  CD1 TRP B 382     -28.457  -2.745 -28.434  1.00  0.500          C  
ATOM   5975  CD2 TRP B 382     -30.319  -3.866 -27.864  1.00  0.500          C  
ATOM   5976  NE1 TRP B 382     -28.710  -2.505 -27.102  1.00  0.500          N  
ATOM   5977  CE2 TRP B 382     -29.839  -3.186 -26.738  1.00  0.500          C  
ATOM   5978  CE3 TRP B 382     -31.485  -4.627 -27.758  1.00  0.500          C  
ATOM   5979  CZ2 TRP B 382     -30.479  -3.255 -25.520  1.00  0.500          C  
ATOM   5980  CZ3 TRP B 382     -32.124  -4.689 -26.548  1.00  0.500          C  
ATOM   5981  CH2 TRP B 382     -31.635  -4.024 -25.454  1.00  0.500          C  
ATOM   5982  H   TRP B 382     -29.213  -6.768 -28.946  1.00  0.370          H  
ATOM   5983  HA  TRP B 382     -29.036  -5.631 -31.707  1.00  0.460          H  
ATOM   5984 1HB  TRP B 382     -29.073  -3.300 -31.002  1.00  0.600          H  
ATOM   5985 2HB  TRP B 382     -30.578  -4.110 -30.624  1.00  0.600          H  
ATOM   5986  HD1 TRP B 382     -27.622  -2.327 -29.001  1.00  0.600          H  
ATOM   5987  HE1 TRP B 382     -28.166  -1.918 -26.483  1.00  0.600          H  
ATOM   5988  HE3 TRP B 382     -31.886  -5.153 -28.622  1.00  0.600          H  
ATOM   5989  HZ2 TRP B 382     -30.110  -2.729 -24.639  1.00  0.600          H  
ATOM   5990  HZ3 TRP B 382     -33.037  -5.277 -26.485  1.00  0.600          H  
ATOM   5991  HH2 TRP B 382     -32.171  -4.095 -24.514  1.00  0.600          H  
ATOM   5992  N   ASP B 383     -26.812  -4.546 -31.494  1.00  0.370          N  
ATOM   5993  CA  ASP B 383     -25.406  -4.196 -31.604  1.00  0.420          C  
ATOM   5994  C   ASP B 383     -25.065  -2.878 -30.952  1.00  0.450          C  
ATOM   5995  O   ASP B 383     -25.671  -1.844 -31.238  1.00  0.510          O  
ATOM   5996  CB  ASP B 383     -24.995  -4.131 -33.072  1.00  0.570          C  
ATOM   5997  CG  ASP B 383     -24.990  -5.481 -33.697  1.00  0.570          C  
ATOM   5998  OD1 ASP B 383     -24.755  -6.429 -32.992  1.00  0.570          O  
ATOM   5999  OD2 ASP B 383     -25.244  -5.586 -34.861  1.00  0.570          O  
ATOM   6000  H   ASP B 383     -27.420  -4.246 -32.243  1.00  0.440          H  
ATOM   6001  HA  ASP B 383     -24.823  -4.972 -31.112  1.00  0.500          H  
ATOM   6002 1HB  ASP B 383     -25.677  -3.478 -33.619  1.00  0.680          H  
ATOM   6003 2HB  ASP B 383     -23.993  -3.700 -33.148  1.00  0.680          H  
ATOM   6004  N   CYS B 384     -24.098  -2.928 -30.064  1.00  0.450          N  
ATOM   6005  CA  CYS B 384     -23.638  -1.745 -29.376  1.00  0.480          C  
ATOM   6006  C   CYS B 384     -22.324  -1.259 -29.984  1.00  0.540          C  
ATOM   6007  O   CYS B 384     -21.629  -2.046 -30.627  1.00  0.630          O  
ATOM   6008  CB  CYS B 384     -23.456  -2.051 -27.912  1.00  0.660          C  
ATOM   6009  SG  CYS B 384     -24.970  -2.473 -27.171  1.00  0.660          S  
ATOM   6010  H   CYS B 384     -23.661  -3.839 -29.886  1.00  0.540          H  
ATOM   6011  HA  CYS B 384     -24.418  -1.003 -29.465  1.00  0.580          H  
ATOM   6012 1HB  CYS B 384     -22.780  -2.897 -27.808  1.00  0.790          H  
ATOM   6013 2HB  CYS B 384     -23.019  -1.205 -27.384  1.00  0.790          H  
ATOM   6014  HG  CYS B 384     -25.332  -3.334 -28.131  1.00  0.790          H  
ATOM   6015  N   PRO B 385     -21.998   0.041 -29.892  1.00  0.570          N  
ATOM   6016  CA  PRO B 385     -20.713   0.604 -30.258  1.00  0.630          C  
ATOM   6017  C   PRO B 385     -19.687  -0.078 -29.389  1.00  0.560          C  
ATOM   6018  O   PRO B 385     -20.003  -0.432 -28.250  1.00  0.550          O  
ATOM   6019  CB  PRO B 385     -20.859   2.086 -29.893  1.00  0.950          C  
ATOM   6020  CG  PRO B 385     -22.349   2.347 -29.936  1.00  0.950          C  
ATOM   6021  CD  PRO B 385     -22.994   1.053 -29.467  1.00  0.950          C  
ATOM   6022  HA  PRO B 385     -20.515   0.442 -31.327  1.00  0.760          H  
ATOM   6023 1HB  PRO B 385     -20.414   2.271 -28.902  1.00  1.130          H  
ATOM   6024 2HB  PRO B 385     -20.299   2.703 -30.612  1.00  1.130          H  
ATOM   6025 1HG  PRO B 385     -22.599   3.202 -29.287  1.00  1.130          H  
ATOM   6026 2HG  PRO B 385     -22.654   2.626 -30.955  1.00  1.130          H  
ATOM   6027 1HD  PRO B 385     -23.131   1.044 -28.376  1.00  1.130          H  
ATOM   6028 2HD  PRO B 385     -23.938   0.961 -30.021  1.00  1.130          H  
ATOM   6029  N   ILE B 386     -18.456  -0.247 -29.851  1.00  0.580          N  
ATOM   6030  CA  ILE B 386     -17.568  -0.929 -28.935  1.00  0.560          C  
ATOM   6031  C   ILE B 386     -17.154   0.068 -27.880  1.00  0.510          C  
ATOM   6032  O   ILE B 386     -16.365   0.984 -28.112  1.00  0.620          O  
ATOM   6033  CB  ILE B 386     -16.339  -1.498 -29.657  1.00  0.790          C  
ATOM   6034  CG1 ILE B 386     -16.815  -2.489 -30.725  1.00  0.790          C  
ATOM   6035  CG2 ILE B 386     -15.434  -2.217 -28.621  1.00  0.790          C  
ATOM   6036  CD1 ILE B 386     -15.750  -2.955 -31.700  1.00  0.790          C  
ATOM   6037  H   ILE B 386     -18.171   0.059 -30.771  1.00  0.700          H  
ATOM   6038  HA  ILE B 386     -18.101  -1.748 -28.453  1.00  0.670          H  
ATOM   6039  HB  ILE B 386     -15.785  -0.698 -30.145  1.00  0.950          H  
ATOM   6040 1HG1 ILE B 386     -17.227  -3.342 -30.213  1.00  0.950          H  
ATOM   6041 2HG1 ILE B 386     -17.608  -2.027 -31.303  1.00  0.950          H  
ATOM   6042 1HG2 ILE B 386     -14.561  -2.636 -29.103  1.00  0.950          H  
ATOM   6043 2HG2 ILE B 386     -15.100  -1.514 -27.856  1.00  0.950          H  
ATOM   6044 3HG2 ILE B 386     -15.994  -3.026 -28.139  1.00  0.950          H  
ATOM   6045 1HD1 ILE B 386     -16.198  -3.649 -32.413  1.00  0.950          H  
ATOM   6046 2HD1 ILE B 386     -15.348  -2.096 -32.236  1.00  0.950          H  
ATOM   6047 3HD1 ILE B 386     -14.948  -3.460 -31.174  1.00  0.950          H  
ATOM   6048  N   ALA B 387     -17.718  -0.155 -26.718  1.00  0.450          N  
ATOM   6049  CA  ALA B 387     -17.611   0.689 -25.555  1.00  0.520          C  
ATOM   6050  C   ALA B 387     -17.955  -0.117 -24.322  1.00  0.440          C  
ATOM   6051  O   ALA B 387     -19.068   0.018 -23.813  1.00  0.420          O  
ATOM   6052  CB  ALA B 387     -18.527   1.890 -25.710  1.00  0.700          C  
ATOM   6053  H   ALA B 387     -18.361  -0.939 -26.704  1.00  0.540          H  
ATOM   6054  HA  ALA B 387     -16.577   1.023 -25.461  1.00  0.620          H  
ATOM   6055 1HB  ALA B 387     -18.443   2.535 -24.838  1.00  0.840          H  
ATOM   6056 2HB  ALA B 387     -18.239   2.448 -26.604  1.00  0.840          H  
ATOM   6057 3HB  ALA B 387     -19.553   1.545 -25.820  1.00  0.840          H  
ATOM   6058  N   GLU B 388     -17.070  -0.996 -23.872  1.00  0.460          N  
ATOM   6059  CA  GLU B 388     -17.419  -1.966 -22.837  1.00  0.430          C  
ATOM   6060  C   GLU B 388     -17.970  -1.285 -21.582  1.00  0.410          C  
ATOM   6061  O   GLU B 388     -18.884  -1.813 -20.938  1.00  0.410          O  
ATOM   6062  CB  GLU B 388     -16.181  -2.808 -22.514  1.00  0.610          C  
ATOM   6063  CG  GLU B 388     -15.622  -3.609 -23.738  1.00  0.610          C  
ATOM   6064  CD  GLU B 388     -14.671  -2.760 -24.622  1.00  0.610          C  
ATOM   6065  OE1 GLU B 388     -14.575  -1.571 -24.371  1.00  0.610          O  
ATOM   6066  OE2 GLU B 388     -14.074  -3.276 -25.542  1.00  0.610          O  
ATOM   6067  H   GLU B 388     -16.136  -1.022 -24.291  1.00  0.550          H  
ATOM   6068  HA  GLU B 388     -18.193  -2.614 -23.218  1.00  0.520          H  
ATOM   6069 1HB  GLU B 388     -15.390  -2.171 -22.143  1.00  0.740          H  
ATOM   6070 2HB  GLU B 388     -16.416  -3.523 -21.724  1.00  0.740          H  
ATOM   6071 1HG  GLU B 388     -15.087  -4.480 -23.381  1.00  0.740          H  
ATOM   6072 2HG  GLU B 388     -16.445  -3.960 -24.340  1.00  0.740          H  
ATOM   6073  N   ASN B 389     -17.453  -0.096 -21.257  1.00  0.400          N  
ATOM   6074  CA  ASN B 389     -17.935   0.662 -20.111  1.00  0.400          C  
ATOM   6075  C   ASN B 389     -19.417   1.011 -20.289  1.00  0.370          C  
ATOM   6076  O   ASN B 389     -20.194   0.969 -19.329  1.00  0.360          O  
ATOM   6077  CB  ASN B 389     -17.107   1.920 -19.942  1.00  0.560          C  
ATOM   6078  CG  ASN B 389     -17.404   2.678 -18.669  1.00  0.560          C  
ATOM   6079  OD1 ASN B 389     -18.232   3.599 -18.660  1.00  0.560          O  
ATOM   6080  ND2 ASN B 389     -16.730   2.328 -17.603  1.00  0.560          N  
ATOM   6081  H   ASN B 389     -16.693   0.272 -21.812  1.00  0.480          H  
ATOM   6082  HA  ASN B 389     -17.849   0.062 -19.214  1.00  0.480          H  
ATOM   6083 1HB  ASN B 389     -16.049   1.652 -19.947  1.00  0.670          H  
ATOM   6084 2HB  ASN B 389     -17.281   2.582 -20.790  1.00  0.670          H  
ATOM   6085 1HD2 ASN B 389     -16.876   2.818 -16.753  1.00  0.670          H  
ATOM   6086 2HD2 ASN B 389     -16.042   1.577 -17.660  1.00  0.670          H  
ATOM   6087  N   SER B 390     -19.810   1.359 -21.523  1.00  0.410          N  
ATOM   6088  CA  SER B 390     -21.175   1.755 -21.801  1.00  0.400          C  
ATOM   6089  C   SER B 390     -22.036   0.525 -21.795  1.00  0.380          C  
ATOM   6090  O   SER B 390     -23.126   0.524 -21.237  1.00  0.390          O  
ATOM   6091  CB  SER B 390     -21.299   2.449 -23.148  1.00  0.560          C  
ATOM   6092  OG  SER B 390     -20.615   3.679 -23.172  1.00  0.560          O  
ATOM   6093  H   SER B 390     -19.166   1.313 -22.303  1.00  0.490          H  
ATOM   6094  HA  SER B 390     -21.515   2.431 -21.017  1.00  0.480          H  
ATOM   6095 1HB  SER B 390     -20.914   1.798 -23.920  1.00  0.680          H  
ATOM   6096 2HB  SER B 390     -22.353   2.614 -23.367  1.00  0.680          H  
ATOM   6097  HG  SER B 390     -20.758   4.045 -24.049  1.00  0.680          H  
ATOM   6098  N   MET B 391     -21.538  -0.568 -22.362  1.00  0.350          N  
ATOM   6099  CA  MET B 391     -22.358  -1.763 -22.437  1.00  0.330          C  
ATOM   6100  C   MET B 391     -22.765  -2.205 -21.030  1.00  0.310          C  
ATOM   6101  O   MET B 391     -23.939  -2.518 -20.779  1.00  0.300          O  
ATOM   6102  CB  MET B 391     -21.613  -2.860 -23.201  1.00  0.470          C  
ATOM   6103  CG  MET B 391     -21.463  -2.562 -24.685  1.00  0.470          C  
ATOM   6104  SD  MET B 391     -20.832  -3.950 -25.695  1.00  0.470          S  
ATOM   6105  CE  MET B 391     -19.090  -4.126 -25.384  1.00  0.470          C  
ATOM   6106  H   MET B 391     -20.606  -0.527 -22.782  1.00  0.420          H  
ATOM   6107  HA  MET B 391     -23.267  -1.526 -22.982  1.00  0.400          H  
ATOM   6108 1HB  MET B 391     -20.628  -3.007 -22.763  1.00  0.560          H  
ATOM   6109 2HB  MET B 391     -22.145  -3.778 -23.128  1.00  0.560          H  
ATOM   6110 1HG  MET B 391     -22.439  -2.277 -25.070  1.00  0.560          H  
ATOM   6111 2HG  MET B 391     -20.795  -1.710 -24.813  1.00  0.560          H  
ATOM   6112 1HE  MET B 391     -18.691  -4.945 -25.988  1.00  0.560          H  
ATOM   6113 2HE  MET B 391     -18.572  -3.202 -25.642  1.00  0.560          H  
ATOM   6114 3HE  MET B 391     -18.937  -4.359 -24.342  1.00  0.560          H  
ATOM   6115  N   ALA B 392     -21.809  -2.199 -20.094  1.00  0.300          N  
ATOM   6116  CA  ALA B 392     -22.131  -2.552 -18.722  1.00  0.290          C  
ATOM   6117  C   ALA B 392     -23.091  -1.536 -18.094  1.00  0.290          C  
ATOM   6118  O   ALA B 392     -24.038  -1.936 -17.410  1.00  0.280          O  
ATOM   6119  CB  ALA B 392     -20.870  -2.643 -17.907  1.00  0.410          C  
ATOM   6120  H   ALA B 392     -20.845  -1.958 -20.356  1.00  0.360          H  
ATOM   6121  HA  ALA B 392     -22.624  -3.522 -18.727  1.00  0.350          H  
ATOM   6122 1HB  ALA B 392     -21.108  -2.927 -16.884  1.00  0.490          H  
ATOM   6123 2HB  ALA B 392     -20.213  -3.387 -18.353  1.00  0.490          H  
ATOM   6124 3HB  ALA B 392     -20.387  -1.670 -17.923  1.00  0.490          H  
ATOM   6125  N   GLY B 393     -22.868  -0.227 -18.341  1.00  0.310          N  
ATOM   6126  CA  GLY B 393     -23.716   0.830 -17.791  1.00  0.320          C  
ATOM   6127  C   GLY B 393     -25.169   0.712 -18.261  1.00  0.310          C  
ATOM   6128  O   GLY B 393     -26.104   0.899 -17.469  1.00  0.310          O  
ATOM   6129  H   GLY B 393     -22.046   0.064 -18.880  1.00  0.370          H  
ATOM   6130 1HA  GLY B 393     -23.674   0.796 -16.702  1.00  0.380          H  
ATOM   6131 2HA  GLY B 393     -23.310   1.795 -18.096  1.00  0.380          H  
ATOM   6132  N   ILE B 394     -25.352   0.357 -19.542  1.00  0.310          N  
ATOM   6133  CA  ILE B 394     -26.669   0.163 -20.149  1.00  0.300          C  
ATOM   6134  C   ILE B 394     -27.361  -0.961 -19.435  1.00  0.290          C  
ATOM   6135  O   ILE B 394     -28.531  -0.840 -19.066  1.00  0.290          O  
ATOM   6136  CB  ILE B 394     -26.567  -0.203 -21.654  1.00  0.420          C  
ATOM   6137  CG1 ILE B 394     -26.052   1.015 -22.467  1.00  0.420          C  
ATOM   6138  CG2 ILE B 394     -27.953  -0.730 -22.189  1.00  0.420          C  
ATOM   6139  CD1 ILE B 394     -25.590   0.669 -23.881  1.00  0.420          C  
ATOM   6140  H   ILE B 394     -24.518   0.270 -20.123  1.00  0.370          H  
ATOM   6141  HA  ILE B 394     -27.254   1.072 -20.034  1.00  0.360          H  
ATOM   6142  HB  ILE B 394     -25.825  -0.990 -21.773  1.00  0.510          H  
ATOM   6143 1HG1 ILE B 394     -26.854   1.746 -22.541  1.00  0.510          H  
ATOM   6144 2HG1 ILE B 394     -25.230   1.472 -21.935  1.00  0.510          H  
ATOM   6145 1HG2 ILE B 394     -27.868  -1.009 -23.232  1.00  0.510          H  
ATOM   6146 2HG2 ILE B 394     -28.272  -1.609 -21.629  1.00  0.510          H  
ATOM   6147 3HG2 ILE B 394     -28.705   0.052 -22.081  1.00  0.510          H  
ATOM   6148 1HD1 ILE B 394     -25.247   1.577 -24.375  1.00  0.510          H  
ATOM   6149 2HD1 ILE B 394     -24.773  -0.040 -23.830  1.00  0.510          H  
ATOM   6150 3HD1 ILE B 394     -26.400   0.238 -24.456  1.00  0.510          H  
ATOM   6151  N   GLY B 395     -26.626  -2.047 -19.242  1.00  0.290          N  
ATOM   6152  CA  GLY B 395     -27.089  -3.236 -18.566  1.00  0.300          C  
ATOM   6153  C   GLY B 395     -27.579  -2.950 -17.175  1.00  0.290          C  
ATOM   6154  O   GLY B 395     -28.688  -3.347 -16.817  1.00  0.310          O  
ATOM   6155  H   GLY B 395     -25.682  -2.054 -19.634  1.00  0.350          H  
ATOM   6156 1HA  GLY B 395     -27.876  -3.707 -19.152  1.00  0.360          H  
ATOM   6157 2HA  GLY B 395     -26.255  -3.936 -18.519  1.00  0.360          H  
ATOM   6158  N   VAL B 396     -26.763  -2.272 -16.375  1.00  0.290          N  
ATOM   6159  CA  VAL B 396     -27.164  -1.992 -15.010  1.00  0.290          C  
ATOM   6160  C   VAL B 396     -28.412  -1.114 -15.020  1.00  0.300          C  
ATOM   6161  O   VAL B 396     -29.332  -1.364 -14.243  1.00  0.300          O  
ATOM   6162  CB  VAL B 396     -26.016  -1.357 -14.193  1.00  0.410          C  
ATOM   6163  CG1 VAL B 396     -26.520  -0.908 -12.802  1.00  0.410          C  
ATOM   6164  CG2 VAL B 396     -24.897  -2.377 -14.031  1.00  0.410          C  
ATOM   6165  H   VAL B 396     -25.845  -1.985 -16.732  1.00  0.350          H  
ATOM   6166  HA  VAL B 396     -27.415  -2.937 -14.530  1.00  0.350          H  
ATOM   6167  HB  VAL B 396     -25.637  -0.476 -14.722  1.00  0.490          H  
ATOM   6168 1HG1 VAL B 396     -25.696  -0.467 -12.245  1.00  0.490          H  
ATOM   6169 2HG1 VAL B 396     -27.305  -0.171 -12.917  1.00  0.490          H  
ATOM   6170 3HG1 VAL B 396     -26.908  -1.768 -12.253  1.00  0.490          H  
ATOM   6171 1HG2 VAL B 396     -24.072  -1.936 -13.461  1.00  0.490          H  
ATOM   6172 2HG2 VAL B 396     -25.289  -3.245 -13.508  1.00  0.490          H  
ATOM   6173 3HG2 VAL B 396     -24.533  -2.677 -15.009  1.00  0.490          H  
ATOM   6174  N   GLY B 397     -28.448  -0.086 -15.875  1.00  0.310          N  
ATOM   6175  CA  GLY B 397     -29.610   0.783 -15.973  1.00  0.310          C  
ATOM   6176  C   GLY B 397     -30.872  -0.020 -16.302  1.00  0.290          C  
ATOM   6177  O   GLY B 397     -31.908   0.119 -15.633  1.00  0.290          O  
ATOM   6178  H   GLY B 397     -27.642   0.110 -16.480  1.00  0.370          H  
ATOM   6179 1HA  GLY B 397     -29.744   1.320 -15.036  1.00  0.370          H  
ATOM   6180 2HA  GLY B 397     -29.432   1.522 -16.754  1.00  0.370          H  
ATOM   6181  N   ALA B 398     -30.796  -0.840 -17.357  1.00  0.270          N  
ATOM   6182  CA  ALA B 398     -31.917  -1.656 -17.787  1.00  0.250          C  
ATOM   6183  C   ALA B 398     -32.366  -2.599 -16.685  1.00  0.240          C  
ATOM   6184  O   ALA B 398     -33.574  -2.767 -16.469  1.00  0.230          O  
ATOM   6185  CB  ALA B 398     -31.509  -2.464 -19.010  1.00  0.360          C  
ATOM   6186  H   ALA B 398     -29.918  -0.895 -17.879  1.00  0.320          H  
ATOM   6187  HA  ALA B 398     -32.749  -1.000 -18.036  1.00  0.300          H  
ATOM   6188 1HB  ALA B 398     -32.324  -3.074 -19.346  1.00  0.430          H  
ATOM   6189 2HB  ALA B 398     -31.204  -1.784 -19.804  1.00  0.430          H  
ATOM   6190 3HB  ALA B 398     -30.673  -3.097 -18.750  1.00  0.430          H  
ATOM   6191  N   ALA B 399     -31.395  -3.187 -15.972  1.00  0.240          N  
ATOM   6192  CA  ALA B 399     -31.673  -4.115 -14.895  1.00  0.240          C  
ATOM   6193  C   ALA B 399     -32.428  -3.423 -13.752  1.00  0.240          C  
ATOM   6194  O   ALA B 399     -33.446  -3.927 -13.273  1.00  0.240          O  
ATOM   6195  CB  ALA B 399     -30.358  -4.727 -14.428  1.00  0.340          C  
ATOM   6196  H   ALA B 399     -30.419  -3.023 -16.227  1.00  0.290          H  
ATOM   6197  HA  ALA B 399     -32.300  -4.902 -15.284  1.00  0.290          H  
ATOM   6198 1HB  ALA B 399     -30.540  -5.439 -13.686  1.00  0.400          H  
ATOM   6199 2HB  ALA B 399     -29.871  -5.214 -15.265  1.00  0.400          H  
ATOM   6200 3HB  ALA B 399     -29.710  -3.948 -14.038  1.00  0.400          H  
ATOM   6201  N   ILE B 400     -32.004  -2.214 -13.381  1.00  0.260          N  
ATOM   6202  CA  ILE B 400     -32.663  -1.465 -12.311  1.00  0.280          C  
ATOM   6203  C   ILE B 400     -34.095  -1.150 -12.710  1.00  0.280          C  
ATOM   6204  O   ILE B 400     -35.022  -1.257 -11.905  1.00  0.280          O  
ATOM   6205  CB  ILE B 400     -31.897  -0.186 -11.937  1.00  0.380          C  
ATOM   6206  CG1 ILE B 400     -30.560  -0.594 -11.294  1.00  0.380          C  
ATOM   6207  CG2 ILE B 400     -32.747   0.672 -10.945  1.00  0.380          C  
ATOM   6208  CD1 ILE B 400     -29.575   0.518 -11.152  1.00  0.380          C  
ATOM   6209  H   ILE B 400     -31.148  -1.837 -13.804  1.00  0.310          H  
ATOM   6210  HA  ILE B 400     -32.690  -2.101 -11.423  1.00  0.340          H  
ATOM   6211  HB  ILE B 400     -31.675   0.384 -12.843  1.00  0.460          H  
ATOM   6212 1HG1 ILE B 400     -30.762  -1.010 -10.311  1.00  0.460          H  
ATOM   6213 2HG1 ILE B 400     -30.108  -1.373 -11.898  1.00  0.460          H  
ATOM   6214 1HG2 ILE B 400     -32.216   1.571 -10.664  1.00  0.460          H  
ATOM   6215 2HG2 ILE B 400     -33.692   0.961 -11.400  1.00  0.460          H  
ATOM   6216 3HG2 ILE B 400     -32.944   0.079 -10.062  1.00  0.460          H  
ATOM   6217 1HD1 ILE B 400     -28.680   0.124 -10.711  1.00  0.460          H  
ATOM   6218 2HD1 ILE B 400     -29.346   0.922 -12.138  1.00  0.460          H  
ATOM   6219 3HD1 ILE B 400     -29.968   1.303 -10.522  1.00  0.460          H  
ATOM   6220  N   GLY B 401     -34.266  -0.745 -13.967  1.00  0.290          N  
ATOM   6221  CA  GLY B 401     -35.548  -0.400 -14.560  1.00  0.300          C  
ATOM   6222  C   GLY B 401     -36.560  -1.561 -14.646  1.00  0.260          C  
ATOM   6223  O   GLY B 401     -37.727  -1.325 -14.974  1.00  0.290          O  
ATOM   6224  H   GLY B 401     -33.435  -0.648 -14.560  1.00  0.350          H  
ATOM   6225 1HA  GLY B 401     -35.988   0.418 -13.993  1.00  0.360          H  
ATOM   6226 2HA  GLY B 401     -35.364  -0.018 -15.563  1.00  0.360          H  
ATOM   6227  N   GLY B 402     -36.135  -2.812 -14.397  1.00  0.300          N  
ATOM   6228  CA  GLY B 402     -37.050  -3.945 -14.447  1.00  0.270          C  
ATOM   6229  C   GLY B 402     -36.806  -4.954 -15.576  1.00  0.230          C  
ATOM   6230  O   GLY B 402     -37.581  -5.902 -15.725  1.00  0.220          O  
ATOM   6231  H   GLY B 402     -35.169  -3.002 -14.111  1.00  0.360          H  
ATOM   6232 1HA  GLY B 402     -36.987  -4.468 -13.493  1.00  0.320          H  
ATOM   6233 2HA  GLY B 402     -38.070  -3.573 -14.519  1.00  0.320          H  
ATOM   6234  N   LEU B 403     -35.751  -4.781 -16.372  1.00  0.230          N  
ATOM   6235  CA  LEU B 403     -35.457  -5.732 -17.442  1.00  0.210          C  
ATOM   6236  C   LEU B 403     -34.426  -6.748 -17.009  1.00  0.220          C  
ATOM   6237  O   LEU B 403     -33.748  -6.564 -16.003  1.00  0.230          O  
ATOM   6238  CB  LEU B 403     -34.966  -5.025 -18.715  1.00  0.300          C  
ATOM   6239  CG  LEU B 403     -35.935  -4.025 -19.385  1.00  0.300          C  
ATOM   6240  CD1 LEU B 403     -35.219  -3.341 -20.544  1.00  0.300          C  
ATOM   6241  CD2 LEU B 403     -37.177  -4.777 -19.907  1.00  0.300          C  
ATOM   6242  H   LEU B 403     -35.106  -3.994 -16.252  1.00  0.280          H  
ATOM   6243  HA  LEU B 403     -36.358  -6.277 -17.670  1.00  0.250          H  
ATOM   6244 1HB  LEU B 403     -34.065  -4.483 -18.463  1.00  0.360          H  
ATOM   6245 2HB  LEU B 403     -34.707  -5.788 -19.457  1.00  0.360          H  
ATOM   6246  HG  LEU B 403     -36.242  -3.265 -18.665  1.00  0.360          H  
ATOM   6247 1HD1 LEU B 403     -35.896  -2.636 -21.021  1.00  0.360          H  
ATOM   6248 2HD1 LEU B 403     -34.360  -2.807 -20.175  1.00  0.360          H  
ATOM   6249 3HD1 LEU B 403     -34.901  -4.089 -21.272  1.00  0.360          H  
ATOM   6250 1HD2 LEU B 403     -37.851  -4.070 -20.389  1.00  0.360          H  
ATOM   6251 2HD2 LEU B 403     -36.868  -5.535 -20.632  1.00  0.360          H  
ATOM   6252 3HD2 LEU B 403     -37.707  -5.257 -19.089  1.00  0.360          H  
ATOM   6253  N   LYS B 404     -34.357  -7.862 -17.730  1.00  0.200          N  
ATOM   6254  CA  LYS B 404     -33.327  -8.879 -17.532  1.00  0.200          C  
ATOM   6255  C   LYS B 404     -32.260  -8.850 -18.649  1.00  0.200          C  
ATOM   6256  O   LYS B 404     -32.280  -9.714 -19.530  1.00  0.190          O  
ATOM   6257  CB  LYS B 404     -33.951 -10.266 -17.452  1.00  0.280          C  
ATOM   6258  CG  LYS B 404     -34.812 -10.510 -16.237  1.00  0.280          C  
ATOM   6259  CD  LYS B 404     -35.286 -11.970 -16.200  1.00  0.280          C  
ATOM   6260  CE  LYS B 404     -36.063 -12.304 -14.924  1.00  0.280          C  
ATOM   6261  NZ  LYS B 404     -37.427 -11.664 -14.889  1.00  0.280          N  
ATOM   6262  H   LYS B 404     -34.991  -7.962 -18.526  1.00  0.240          H  
ATOM   6263  HA  LYS B 404     -32.833  -8.695 -16.577  1.00  0.240          H  
ATOM   6264 1HB  LYS B 404     -34.601 -10.396 -18.302  1.00  0.340          H  
ATOM   6265 2HB  LYS B 404     -33.174 -11.031 -17.495  1.00  0.340          H  
ATOM   6266 1HG  LYS B 404     -34.233 -10.287 -15.336  1.00  0.340          H  
ATOM   6267 2HG  LYS B 404     -35.671  -9.842 -16.276  1.00  0.340          H  
ATOM   6268 1HD  LYS B 404     -35.932 -12.167 -17.061  1.00  0.340          H  
ATOM   6269 2HD  LYS B 404     -34.421 -12.635 -16.258  1.00  0.340          H  
ATOM   6270 1HE  LYS B 404     -36.180 -13.391 -14.859  1.00  0.340          H  
ATOM   6271 2HE  LYS B 404     -35.490 -11.962 -14.063  1.00  0.340          H  
ATOM   6272 1HZ  LYS B 404     -37.898 -11.923 -14.039  1.00  0.340          H  
ATOM   6273 2HZ  LYS B 404     -37.354 -10.663 -14.939  1.00  0.340          H  
ATOM   6274 3HZ  LYS B 404     -37.986 -12.001 -15.694  1.00  0.340          H  
ATOM   6275  N   PRO B 405     -31.363  -7.858 -18.719  1.00  0.210          N  
ATOM   6276  CA  PRO B 405     -30.373  -7.770 -19.758  1.00  0.210          C  
ATOM   6277  C   PRO B 405     -29.277  -8.799 -19.630  1.00  0.190          C  
ATOM   6278  O   PRO B 405     -28.849  -9.125 -18.515  1.00  0.190          O  
ATOM   6279  CB  PRO B 405     -29.811  -6.369 -19.537  1.00  0.320          C  
ATOM   6280  CG  PRO B 405     -30.043  -6.119 -18.069  1.00  0.320          C  
ATOM   6281  CD  PRO B 405     -31.315  -6.765 -17.754  1.00  0.320          C  
ATOM   6282  HA  PRO B 405     -30.857  -7.873 -20.728  1.00  0.250          H  
ATOM   6283 1HB  PRO B 405     -28.745  -6.350 -19.817  1.00  0.380          H  
ATOM   6284 2HB  PRO B 405     -30.325  -5.646 -20.183  1.00  0.380          H  
ATOM   6285 1HG  PRO B 405     -29.269  -6.554 -17.464  1.00  0.380          H  
ATOM   6286 2HG  PRO B 405     -30.047  -5.063 -17.851  1.00  0.380          H  
ATOM   6287 1HD  PRO B 405     -31.299  -7.123 -16.710  1.00  0.380          H  
ATOM   6288 2HD  PRO B 405     -32.090  -6.033 -17.943  1.00  0.380          H  
ATOM   6289  N   ILE B 406     -28.776  -9.205 -20.782  1.00  0.190          N  
ATOM   6290  CA  ILE B 406     -27.611 -10.036 -20.934  1.00  0.190          C  
ATOM   6291  C   ILE B 406     -26.633  -9.255 -21.806  1.00  0.230          C  
ATOM   6292  O   ILE B 406     -26.964  -8.889 -22.940  1.00  0.280          O  
ATOM   6293  CB  ILE B 406     -27.966 -11.367 -21.608  1.00  0.270          C  
ATOM   6294  CG1 ILE B 406     -29.048 -12.129 -20.742  1.00  0.270          C  
ATOM   6295  CG2 ILE B 406     -26.682 -12.208 -21.820  1.00  0.270          C  
ATOM   6296  CD1 ILE B 406     -29.687 -13.335 -21.399  1.00  0.270          C  
ATOM   6297  H   ILE B 406     -29.266  -8.938 -21.637  1.00  0.230          H  
ATOM   6298  HA  ILE B 406     -27.171 -10.221 -19.963  1.00  0.230          H  
ATOM   6299  HB  ILE B 406     -28.406 -11.150 -22.551  1.00  0.320          H  
ATOM   6300 1HG1 ILE B 406     -28.590 -12.449 -19.819  1.00  0.320          H  
ATOM   6301 2HG1 ILE B 406     -29.853 -11.434 -20.503  1.00  0.320          H  
ATOM   6302 1HG2 ILE B 406     -26.935 -13.124 -22.328  1.00  0.320          H  
ATOM   6303 2HG2 ILE B 406     -25.968 -11.655 -22.435  1.00  0.320          H  
ATOM   6304 3HG2 ILE B 406     -26.226 -12.426 -20.848  1.00  0.320          H  
ATOM   6305 1HD1 ILE B 406     -30.416 -13.745 -20.726  1.00  0.320          H  
ATOM   6306 2HD1 ILE B 406     -30.191 -13.035 -22.295  1.00  0.320          H  
ATOM   6307 3HD1 ILE B 406     -28.946 -14.082 -21.633  1.00  0.320          H  
ATOM   6308  N   VAL B 407     -25.441  -8.999 -21.297  1.00  0.220          N  
ATOM   6309  CA  VAL B 407     -24.480  -8.207 -22.054  1.00  0.260          C  
ATOM   6310  C   VAL B 407     -23.266  -9.029 -22.426  1.00  0.230          C  
ATOM   6311  O   VAL B 407     -22.711  -9.737 -21.588  1.00  0.210          O  
ATOM   6312  CB  VAL B 407     -24.069  -6.931 -21.264  1.00  0.350          C  
ATOM   6313  CG1 VAL B 407     -23.500  -7.264 -19.914  1.00  0.350          C  
ATOM   6314  CG2 VAL B 407     -23.026  -6.139 -22.047  1.00  0.350          C  
ATOM   6315  H   VAL B 407     -25.222  -9.366 -20.371  1.00  0.260          H  
ATOM   6316  HA  VAL B 407     -24.956  -7.873 -22.974  1.00  0.310          H  
ATOM   6317  HB  VAL B 407     -24.958  -6.333 -21.108  1.00  0.420          H  
ATOM   6318 1HG1 VAL B 407     -23.248  -6.347 -19.384  1.00  0.420          H  
ATOM   6319 2HG1 VAL B 407     -24.218  -7.829 -19.337  1.00  0.420          H  
ATOM   6320 3HG1 VAL B 407     -22.628  -7.838 -20.045  1.00  0.420          H  
ATOM   6321 1HG2 VAL B 407     -22.783  -5.243 -21.487  1.00  0.420          H  
ATOM   6322 2HG2 VAL B 407     -22.118  -6.724 -22.189  1.00  0.420          H  
ATOM   6323 3HG2 VAL B 407     -23.426  -5.870 -23.021  1.00  0.420          H  
ATOM   6324  N   GLU B 408     -22.885  -8.953 -23.695  1.00  0.240          N  
ATOM   6325  CA  GLU B 408     -21.723  -9.677 -24.182  1.00  0.220          C  
ATOM   6326  C   GLU B 408     -20.497  -8.811 -24.388  1.00  0.230          C  
ATOM   6327  O   GLU B 408     -20.533  -7.781 -25.067  1.00  0.210          O  
ATOM   6328  CB  GLU B 408     -22.042 -10.397 -25.495  1.00  0.320          C  
ATOM   6329  CG  GLU B 408     -20.853 -11.215 -26.080  1.00  0.320          C  
ATOM   6330  CD  GLU B 408     -21.202 -12.076 -27.311  1.00  0.320          C  
ATOM   6331  OE1 GLU B 408     -22.354 -12.145 -27.682  1.00  0.320          O  
ATOM   6332  OE2 GLU B 408     -20.311 -12.703 -27.841  1.00  0.320          O  
ATOM   6333  H   GLU B 408     -23.447  -8.379 -24.333  1.00  0.290          H  
ATOM   6334  HA  GLU B 408     -21.460 -10.433 -23.443  1.00  0.260          H  
ATOM   6335 1HB  GLU B 408     -22.867 -11.046 -25.330  1.00  0.380          H  
ATOM   6336 2HB  GLU B 408     -22.348  -9.667 -26.245  1.00  0.380          H  
ATOM   6337 1HG  GLU B 408     -20.063 -10.523 -26.376  1.00  0.380          H  
ATOM   6338 2HG  GLU B 408     -20.451 -11.859 -25.293  1.00  0.380          H  
ATOM   6339  N   ILE B 409     -19.393  -9.291 -23.846  1.00  0.260          N  
ATOM   6340  CA  ILE B 409     -18.082  -8.684 -23.993  1.00  0.280          C  
ATOM   6341  C   ILE B 409     -17.328  -9.643 -24.908  1.00  0.280          C  
ATOM   6342  O   ILE B 409     -17.417 -10.854 -24.732  1.00  0.300          O  
ATOM   6343  CB  ILE B 409     -17.367  -8.517 -22.647  1.00  0.380          C  
ATOM   6344  CG1 ILE B 409     -18.276  -7.727 -21.624  1.00  0.380          C  
ATOM   6345  CG2 ILE B 409     -15.976  -7.830 -22.824  1.00  0.380          C  
ATOM   6346  CD1 ILE B 409     -18.703  -6.304 -22.026  1.00  0.380          C  
ATOM   6347  H   ILE B 409     -19.472 -10.146 -23.281  1.00  0.310          H  
ATOM   6348  HA  ILE B 409     -18.161  -7.721 -24.495  1.00  0.340          H  
ATOM   6349  HB  ILE B 409     -17.234  -9.477 -22.252  1.00  0.460          H  
ATOM   6350 1HG1 ILE B 409     -19.180  -8.313 -21.465  1.00  0.460          H  
ATOM   6351 2HG1 ILE B 409     -17.737  -7.666 -20.675  1.00  0.460          H  
ATOM   6352 1HG2 ILE B 409     -15.485  -7.764 -21.867  1.00  0.460          H  
ATOM   6353 2HG2 ILE B 409     -15.352  -8.405 -23.490  1.00  0.460          H  
ATOM   6354 3HG2 ILE B 409     -16.095  -6.830 -23.239  1.00  0.460          H  
ATOM   6355 1HD1 ILE B 409     -19.327  -5.881 -21.238  1.00  0.460          H  
ATOM   6356 2HD1 ILE B 409     -17.829  -5.671 -22.167  1.00  0.460          H  
ATOM   6357 3HD1 ILE B 409     -19.277  -6.338 -22.950  1.00  0.460          H  
ATOM   6358  N   GLN B 410     -16.617  -9.122 -25.900  1.00  0.270          N  
ATOM   6359  CA  GLN B 410     -15.936  -9.952 -26.907  1.00  0.310          C  
ATOM   6360  C   GLN B 410     -14.906 -10.964 -26.361  1.00  0.280          C  
ATOM   6361  O   GLN B 410     -14.593 -11.944 -27.035  1.00  0.350          O  
ATOM   6362  CB  GLN B 410     -15.266  -9.030 -27.948  1.00  0.420          C  
ATOM   6363  CG  GLN B 410     -14.082  -8.157 -27.431  1.00  0.420          C  
ATOM   6364  CD  GLN B 410     -14.531  -6.839 -26.783  1.00  0.420          C  
ATOM   6365  OE1 GLN B 410     -15.616  -6.772 -26.187  1.00  0.420          O  
ATOM   6366  NE2 GLN B 410     -13.710  -5.814 -26.888  1.00  0.420          N  
ATOM   6367  H   GLN B 410     -16.565  -8.107 -25.974  1.00  0.320          H  
ATOM   6368  HA  GLN B 410     -16.706 -10.526 -27.424  1.00  0.370          H  
ATOM   6369 1HB  GLN B 410     -14.888  -9.637 -28.770  1.00  0.500          H  
ATOM   6370 2HB  GLN B 410     -16.014  -8.356 -28.368  1.00  0.500          H  
ATOM   6371 1HG  GLN B 410     -13.484  -8.702 -26.712  1.00  0.500          H  
ATOM   6372 2HG  GLN B 410     -13.463  -7.898 -28.288  1.00  0.500          H  
ATOM   6373 1HE2 GLN B 410     -13.945  -4.915 -26.441  1.00  0.500          H  
ATOM   6374 2HE2 GLN B 410     -12.852  -5.905 -27.391  1.00  0.500          H  
ATOM   6375  N   PHE B 411     -14.369 -10.715 -25.176  1.00  0.260          N  
ATOM   6376  CA  PHE B 411     -13.431 -11.609 -24.487  1.00  0.280          C  
ATOM   6377  C   PHE B 411     -13.253 -11.004 -23.100  1.00  0.260          C  
ATOM   6378  O   PHE B 411     -13.170  -9.778 -22.981  1.00  0.270          O  
ATOM   6379  CB  PHE B 411     -12.064 -11.804 -25.205  1.00  0.380          C  
ATOM   6380  CG  PHE B 411     -11.381 -13.115 -24.760  1.00  0.380          C  
ATOM   6381  CD1 PHE B 411     -11.670 -14.301 -25.399  1.00  0.380          C  
ATOM   6382  CD2 PHE B 411     -10.535 -13.172 -23.682  1.00  0.380          C  
ATOM   6383  CE1 PHE B 411     -11.145 -15.496 -24.962  1.00  0.380          C  
ATOM   6384  CE2 PHE B 411     -10.025 -14.362 -23.239  1.00  0.380          C  
ATOM   6385  CZ  PHE B 411     -10.333 -15.525 -23.882  1.00  0.380          C  
ATOM   6386  H   PHE B 411     -14.674  -9.876 -24.706  1.00  0.310          H  
ATOM   6387  HA  PHE B 411     -13.877 -12.589 -24.362  1.00  0.340          H  
ATOM   6388 1HB  PHE B 411     -12.195 -11.830 -26.283  1.00  0.460          H  
ATOM   6389 2HB  PHE B 411     -11.403 -11.004 -24.970  1.00  0.460          H  
ATOM   6390  HD1 PHE B 411     -12.344 -14.285 -26.260  1.00  0.460          H  
ATOM   6391  HD2 PHE B 411     -10.284 -12.284 -23.179  1.00  0.460          H  
ATOM   6392  HE1 PHE B 411     -11.385 -16.417 -25.469  1.00  0.460          H  
ATOM   6393  HE2 PHE B 411      -9.382 -14.388 -22.374  1.00  0.460          H  
ATOM   6394  HZ  PHE B 411      -9.922 -16.477 -23.539  1.00  0.460          H  
ATOM   6395  N   SER B 412     -13.065 -11.829 -22.063  1.00  0.230          N  
ATOM   6396  CA  SER B 412     -12.896 -11.312 -20.700  1.00  0.240          C  
ATOM   6397  C   SER B 412     -11.732 -10.347 -20.547  1.00  0.210          C  
ATOM   6398  O   SER B 412     -11.802  -9.400 -19.760  1.00  0.240          O  
ATOM   6399  CB  SER B 412     -12.621 -12.456 -19.757  1.00  0.330          C  
ATOM   6400  OG  SER B 412     -11.361 -12.995 -20.029  1.00  0.330          O  
ATOM   6401  H   SER B 412     -13.138 -12.849 -22.182  1.00  0.280          H  
ATOM   6402  HA  SER B 412     -13.810 -10.800 -20.413  1.00  0.290          H  
ATOM   6403 1HB  SER B 412     -12.661 -12.107 -18.726  1.00  0.400          H  
ATOM   6404 2HB  SER B 412     -13.376 -13.229 -19.874  1.00  0.400          H  
ATOM   6405  HG  SER B 412     -11.252 -13.720 -19.410  1.00  0.400          H  
ATOM   6406  N   GLY B 413     -10.714 -10.480 -21.379  1.00  0.210          N  
ATOM   6407  CA  GLY B 413      -9.524  -9.642 -21.366  1.00  0.230          C  
ATOM   6408  C   GLY B 413      -9.818  -8.180 -21.683  1.00  0.270          C  
ATOM   6409  O   GLY B 413      -8.957  -7.323 -21.499  1.00  0.340          O  
ATOM   6410  H   GLY B 413     -10.718 -11.264 -22.008  1.00  0.250          H  
ATOM   6411 1HA  GLY B 413      -9.050  -9.714 -20.389  1.00  0.280          H  
ATOM   6412 2HA  GLY B 413      -8.811 -10.032 -22.094  1.00  0.280          H  
ATOM   6413  N   PHE B 414     -11.012  -7.900 -22.205  1.00  0.270          N  
ATOM   6414  CA  PHE B 414     -11.429  -6.553 -22.539  1.00  0.330          C  
ATOM   6415  C   PHE B 414     -12.560  -6.104 -21.655  1.00  0.330          C  
ATOM   6416  O   PHE B 414     -13.194  -5.097 -21.927  1.00  0.370          O  
ATOM   6417  CB  PHE B 414     -11.870  -6.495 -23.983  1.00  0.440          C  
ATOM   6418  CG  PHE B 414     -10.780  -6.866 -24.854  1.00  0.440          C  
ATOM   6419  CD1 PHE B 414     -10.645  -8.171 -25.192  1.00  0.440          C  
ATOM   6420  CD2 PHE B 414      -9.870  -5.940 -25.327  1.00  0.440          C  
ATOM   6421  CE1 PHE B 414      -9.629  -8.585 -25.972  1.00  0.440          C  
ATOM   6422  CE2 PHE B 414      -8.837  -6.347 -26.135  1.00  0.440          C  
ATOM   6423  CZ  PHE B 414      -8.721  -7.679 -26.456  1.00  0.440          C  
ATOM   6424  H   PHE B 414     -11.681  -8.659 -22.356  1.00  0.320          H  
ATOM   6425  HA  PHE B 414     -10.587  -5.879 -22.396  1.00  0.400          H  
ATOM   6426 1HB  PHE B 414     -12.704  -7.184 -24.143  1.00  0.530          H  
ATOM   6427 2HB  PHE B 414     -12.207  -5.486 -24.241  1.00  0.530          H  
ATOM   6428  HD1 PHE B 414     -11.368  -8.871 -24.803  1.00  0.530          H  
ATOM   6429  HD2 PHE B 414      -9.977  -4.887 -25.055  1.00  0.530          H  
ATOM   6430  HE1 PHE B 414      -9.533  -9.634 -26.207  1.00  0.530          H  
ATOM   6431  HE2 PHE B 414      -8.114  -5.626 -26.516  1.00  0.530          H  
ATOM   6432  HZ  PHE B 414      -7.907  -8.019 -27.094  1.00  0.530          H  
ATOM   6433  N   SER B 415     -12.834  -6.841 -20.589  1.00  0.270          N  
ATOM   6434  CA  SER B 415     -13.899  -6.467 -19.673  1.00  0.260          C  
ATOM   6435  C   SER B 415     -13.426  -5.413 -18.689  1.00  0.280          C  
ATOM   6436  O   SER B 415     -14.229  -4.757 -18.028  1.00  0.300          O  
ATOM   6437  CB  SER B 415     -14.383  -7.668 -18.917  1.00  0.370          C  
ATOM   6438  OG  SER B 415     -13.410  -8.120 -18.002  1.00  0.370          O  
ATOM   6439  H   SER B 415     -12.305  -7.694 -20.401  1.00  0.320          H  
ATOM   6440  HA  SER B 415     -14.728  -6.052 -20.250  1.00  0.310          H  
ATOM   6441 1HB  SER B 415     -15.306  -7.418 -18.398  1.00  0.440          H  
ATOM   6442 2HB  SER B 415     -14.605  -8.453 -19.628  1.00  0.440          H  
ATOM   6443  HG  SER B 415     -12.779  -8.663 -18.526  1.00  0.440          H  
ATOM   6444  N   PHE B 416     -12.118  -5.179 -18.664  1.00  0.290          N  
ATOM   6445  CA  PHE B 416     -11.497  -4.269 -17.722  1.00  0.340          C  
ATOM   6446  C   PHE B 416     -12.056  -2.829 -17.743  1.00  0.390          C  
ATOM   6447  O   PHE B 416     -12.293  -2.268 -16.672  1.00  0.440          O  
ATOM   6448  CB  PHE B 416     -10.007  -4.189 -17.936  1.00  0.460          C  
ATOM   6449  CG  PHE B 416      -9.225  -5.379 -17.650  1.00  0.460          C  
ATOM   6450  CD1 PHE B 416      -8.882  -6.186 -18.666  1.00  0.460          C  
ATOM   6451  CD2 PHE B 416      -8.773  -5.671 -16.402  1.00  0.460          C  
ATOM   6452  CE1 PHE B 416      -8.079  -7.273 -18.467  1.00  0.460          C  
ATOM   6453  CE2 PHE B 416      -7.972  -6.769 -16.186  1.00  0.460          C  
ATOM   6454  CZ  PHE B 416      -7.616  -7.551 -17.237  1.00  0.460          C  
ATOM   6455  H   PHE B 416     -11.534  -5.752 -19.255  1.00  0.350          H  
ATOM   6456  HA  PHE B 416     -11.638  -4.692 -16.741  1.00  0.410          H  
ATOM   6457 1HB  PHE B 416      -9.787  -3.897 -18.908  1.00  0.550          H  
ATOM   6458 2HB  PHE B 416      -9.644  -3.427 -17.282  1.00  0.550          H  
ATOM   6459  HD1 PHE B 416      -9.230  -5.948 -19.662  1.00  0.550          H  
ATOM   6460  HD2 PHE B 416      -9.036  -5.021 -15.592  1.00  0.550          H  
ATOM   6461  HE1 PHE B 416      -7.793  -7.900 -19.310  1.00  0.550          H  
ATOM   6462  HE2 PHE B 416      -7.601  -7.007 -15.191  1.00  0.550          H  
ATOM   6463  HZ  PHE B 416      -6.955  -8.402 -17.098  1.00  0.550          H  
ATOM   6464  N   PRO B 417     -12.357  -2.192 -18.906  1.00  0.410          N  
ATOM   6465  CA  PRO B 417     -12.889  -0.845 -18.998  1.00  0.470          C  
ATOM   6466  C   PRO B 417     -14.220  -0.719 -18.271  1.00  0.440          C  
ATOM   6467  O   PRO B 417     -14.663   0.400 -18.003  1.00  0.510          O  
ATOM   6468  CB  PRO B 417     -13.085  -0.630 -20.500  1.00  0.700          C  
ATOM   6469  CG  PRO B 417     -12.152  -1.596 -21.146  1.00  0.700          C  
ATOM   6470  CD  PRO B 417     -12.186  -2.795 -20.237  1.00  0.700          C  
ATOM   6471  HA  PRO B 417     -12.154  -0.136 -18.584  1.00  0.560          H  
ATOM   6472 1HB  PRO B 417     -14.134  -0.810 -20.762  1.00  0.850          H  
ATOM   6473 2HB  PRO B 417     -12.867   0.418 -20.757  1.00  0.850          H  
ATOM   6474 1HG  PRO B 417     -12.523  -1.845 -22.163  1.00  0.850          H  
ATOM   6475 2HG  PRO B 417     -11.160  -1.155 -21.276  1.00  0.850          H  
ATOM   6476 1HD  PRO B 417     -13.089  -3.332 -20.478  1.00  0.850          H  
ATOM   6477 2HD  PRO B 417     -11.298  -3.380 -20.367  1.00  0.850          H  
ATOM   6478  N   ALA B 418     -14.894  -1.850 -17.989  1.00  0.350          N  
ATOM   6479  CA  ALA B 418     -16.162  -1.768 -17.322  1.00  0.390          C  
ATOM   6480  C   ALA B 418     -16.129  -2.404 -15.956  1.00  0.310          C  
ATOM   6481  O   ALA B 418     -17.185  -2.767 -15.426  1.00  0.320          O  
ATOM   6482  CB  ALA B 418     -17.192  -2.498 -18.138  1.00  0.530          C  
ATOM   6483  H   ALA B 418     -14.531  -2.787 -18.188  1.00  0.420          H  
ATOM   6484  HA  ALA B 418     -16.434  -0.721 -17.216  1.00  0.470          H  
ATOM   6485 1HB  ALA B 418     -18.139  -2.423 -17.649  1.00  0.640          H  
ATOM   6486 2HB  ALA B 418     -17.244  -2.079 -19.101  1.00  0.640          H  
ATOM   6487 3HB  ALA B 418     -16.902  -3.547 -18.223  1.00  0.640          H  
ATOM   6488  N   MET B 419     -14.957  -2.427 -15.323  1.00  0.350          N  
ATOM   6489  CA  MET B 419     -14.908  -2.921 -13.964  1.00  0.320          C  
ATOM   6490  C   MET B 419     -15.620  -1.956 -13.055  1.00  0.310          C  
ATOM   6491  O   MET B 419     -16.263  -2.354 -12.109  1.00  0.310          O  
ATOM   6492  CB  MET B 419     -13.494  -3.227 -13.505  1.00  0.460          C  
ATOM   6493  CG  MET B 419     -12.903  -4.443 -14.176  1.00  0.460          C  
ATOM   6494  SD  MET B 419     -11.147  -4.696 -13.836  1.00  0.460          S  
ATOM   6495  CE  MET B 419     -10.994  -5.142 -12.142  1.00  0.460          C  
ATOM   6496  H   MET B 419     -14.098  -2.151 -15.815  1.00  0.420          H  
ATOM   6497  HA  MET B 419     -15.455  -3.861 -13.935  1.00  0.380          H  
ATOM   6498 1HB  MET B 419     -12.842  -2.368 -13.694  1.00  0.550          H  
ATOM   6499 2HB  MET B 419     -13.514  -3.423 -12.446  1.00  0.550          H  
ATOM   6500 1HG  MET B 419     -13.428  -5.327 -13.892  1.00  0.550          H  
ATOM   6501 2HG  MET B 419     -13.059  -4.322 -15.221  1.00  0.550          H  
ATOM   6502 1HE  MET B 419      -9.959  -5.267 -11.901  1.00  0.550          H  
ATOM   6503 2HE  MET B 419     -11.411  -4.374 -11.523  1.00  0.550          H  
ATOM   6504 3HE  MET B 419     -11.501  -6.064 -11.975  1.00  0.550          H  
ATOM   6505  N   PHE B 420     -15.561  -0.664 -13.329  1.00  0.320          N  
ATOM   6506  CA  PHE B 420     -16.260   0.253 -12.435  1.00  0.350          C  
ATOM   6507  C   PHE B 420     -17.750  -0.074 -12.464  1.00  0.340          C  
ATOM   6508  O   PHE B 420     -18.399  -0.252 -11.429  1.00  0.340          O  
ATOM   6509  CB  PHE B 420     -16.024   1.704 -12.826  1.00  0.480          C  
ATOM   6510  CG  PHE B 420     -16.646   2.711 -11.879  1.00  0.480          C  
ATOM   6511  CD1 PHE B 420     -15.993   3.107 -10.697  1.00  0.480          C  
ATOM   6512  CD2 PHE B 420     -17.874   3.262 -12.149  1.00  0.480          C  
ATOM   6513  CE1 PHE B 420     -16.555   4.016  -9.847  1.00  0.480          C  
ATOM   6514  CE2 PHE B 420     -18.434   4.173 -11.292  1.00  0.480          C  
ATOM   6515  CZ  PHE B 420     -17.778   4.552 -10.143  1.00  0.480          C  
ATOM   6516  H   PHE B 420     -15.029  -0.339 -14.126  1.00  0.380          H  
ATOM   6517  HA  PHE B 420     -15.904   0.101 -11.416  1.00  0.420          H  
ATOM   6518 1HB  PHE B 420     -14.970   1.889 -12.874  1.00  0.570          H  
ATOM   6519 2HB  PHE B 420     -16.423   1.882 -13.820  1.00  0.570          H  
ATOM   6520  HD1 PHE B 420     -15.041   2.702 -10.440  1.00  0.570          H  
ATOM   6521  HD2 PHE B 420     -18.404   2.971 -13.048  1.00  0.570          H  
ATOM   6522  HE1 PHE B 420     -16.030   4.307  -8.932  1.00  0.570          H  
ATOM   6523  HE2 PHE B 420     -19.401   4.602 -11.518  1.00  0.570          H  
ATOM   6524  HZ  PHE B 420     -18.238   5.275  -9.472  1.00  0.570          H  
ATOM   6525  N   GLN B 421     -18.295  -0.225 -13.665  1.00  0.340          N  
ATOM   6526  CA  GLN B 421     -19.716  -0.480 -13.790  1.00  0.340          C  
ATOM   6527  C   GLN B 421     -20.150  -1.806 -13.161  1.00  0.320          C  
ATOM   6528  O   GLN B 421     -21.253  -1.881 -12.618  1.00  0.330          O  
ATOM   6529  CB  GLN B 421     -20.135  -0.436 -15.248  1.00  0.480          C  
ATOM   6530  CG  GLN B 421     -20.009   0.933 -15.886  1.00  0.480          C  
ATOM   6531  CD  GLN B 421     -20.801   2.000 -15.145  1.00  0.480          C  
ATOM   6532  OE1 GLN B 421     -21.917   1.759 -14.652  1.00  0.480          O  
ATOM   6533  NE2 GLN B 421     -20.230   3.196 -15.065  1.00  0.480          N  
ATOM   6534  H   GLN B 421     -17.719  -0.128 -14.486  1.00  0.410          H  
ATOM   6535  HA  GLN B 421     -20.239   0.312 -13.260  1.00  0.410          H  
ATOM   6536 1HB  GLN B 421     -19.500  -1.122 -15.805  1.00  0.570          H  
ATOM   6537 2HB  GLN B 421     -21.166  -0.775 -15.351  1.00  0.570          H  
ATOM   6538 1HG  GLN B 421     -18.964   1.226 -15.901  1.00  0.570          H  
ATOM   6539 2HG  GLN B 421     -20.390   0.875 -16.897  1.00  0.570          H  
ATOM   6540 1HE2 GLN B 421     -20.694   3.954 -14.604  1.00  0.570          H  
ATOM   6541 2HE2 GLN B 421     -19.327   3.355 -15.469  1.00  0.570          H  
ATOM   6542  N   ILE B 422     -19.292  -2.821 -13.187  1.00  0.300          N  
ATOM   6543  CA  ILE B 422     -19.641  -4.098 -12.580  1.00  0.280          C  
ATOM   6544  C   ILE B 422     -19.289  -4.169 -11.066  1.00  0.290          C  
ATOM   6545  O   ILE B 422     -20.125  -4.568 -10.253  1.00  0.280          O  
ATOM   6546  CB  ILE B 422     -18.978  -5.260 -13.368  1.00  0.400          C  
ATOM   6547  CG1 ILE B 422     -19.554  -5.303 -14.813  1.00  0.400          C  
ATOM   6548  CG2 ILE B 422     -19.209  -6.599 -12.629  1.00  0.400          C  
ATOM   6549  CD1 ILE B 422     -18.776  -6.203 -15.776  1.00  0.400          C  
ATOM   6550  H   ILE B 422     -18.415  -2.713 -13.710  1.00  0.360          H  
ATOM   6551  HA  ILE B 422     -20.714  -4.225 -12.677  1.00  0.340          H  
ATOM   6552  HB  ILE B 422     -17.918  -5.070 -13.467  1.00  0.480          H  
ATOM   6553 1HG1 ILE B 422     -20.585  -5.648 -14.772  1.00  0.480          H  
ATOM   6554 2HG1 ILE B 422     -19.541  -4.291 -15.222  1.00  0.480          H  
ATOM   6555 1HG2 ILE B 422     -18.753  -7.417 -13.158  1.00  0.480          H  
ATOM   6556 2HG2 ILE B 422     -18.769  -6.533 -11.658  1.00  0.480          H  
ATOM   6557 3HG2 ILE B 422     -20.280  -6.789 -12.533  1.00  0.480          H  
ATOM   6558 1HD1 ILE B 422     -19.241  -6.161 -16.761  1.00  0.480          H  
ATOM   6559 2HD1 ILE B 422     -17.743  -5.848 -15.850  1.00  0.480          H  
ATOM   6560 3HD1 ILE B 422     -18.776  -7.229 -15.432  1.00  0.480          H  
ATOM   6561  N   PHE B 423     -18.058  -3.800 -10.706  1.00  0.300          N  
ATOM   6562  CA  PHE B 423     -17.486  -3.893  -9.364  1.00  0.300          C  
ATOM   6563  C   PHE B 423     -18.020  -2.838  -8.417  1.00  0.330          C  
ATOM   6564  O   PHE B 423     -18.113  -3.073  -7.206  1.00  0.340          O  
ATOM   6565  CB  PHE B 423     -15.959  -3.745  -9.428  1.00  0.420          C  
ATOM   6566  CG  PHE B 423     -15.237  -4.888 -10.127  1.00  0.420          C  
ATOM   6567  CD1 PHE B 423     -15.594  -5.317 -11.374  1.00  0.420          C  
ATOM   6568  CD2 PHE B 423     -14.185  -5.508  -9.556  1.00  0.420          C  
ATOM   6569  CE1 PHE B 423     -14.994  -6.285 -11.969  1.00  0.420          C  
ATOM   6570  CE2 PHE B 423     -13.553  -6.536 -10.190  1.00  0.420          C  
ATOM   6571  CZ  PHE B 423     -13.994  -6.917 -11.409  1.00  0.420          C  
ATOM   6572  H   PHE B 423     -17.441  -3.441 -11.420  1.00  0.360          H  
ATOM   6573  HA  PHE B 423     -17.732  -4.869  -8.965  1.00  0.360          H  
ATOM   6574 1HB  PHE B 423     -15.685  -2.810  -9.894  1.00  0.500          H  
ATOM   6575 2HB  PHE B 423     -15.586  -3.697  -8.409  1.00  0.500          H  
ATOM   6576  HD1 PHE B 423     -16.361  -4.879 -11.915  1.00  0.500          H  
ATOM   6577  HD2 PHE B 423     -13.856  -5.188  -8.579  1.00  0.500          H  
ATOM   6578  HE1 PHE B 423     -15.323  -6.553 -12.947  1.00  0.500          H  
ATOM   6579  HE2 PHE B 423     -12.711  -7.041  -9.716  1.00  0.500          H  
ATOM   6580  HZ  PHE B 423     -13.547  -7.707 -11.948  1.00  0.500          H  
ATOM   6581  N   VAL B 424     -18.331  -1.659  -8.948  1.00  0.340          N  
ATOM   6582  CA  VAL B 424     -18.822  -0.584  -8.131  1.00  0.370          C  
ATOM   6583  C   VAL B 424     -20.311  -0.418  -8.343  1.00  0.360          C  
ATOM   6584  O   VAL B 424     -21.059  -0.383  -7.380  1.00  0.390          O  
ATOM   6585  CB  VAL B 424     -18.066   0.726  -8.409  1.00  0.510          C  
ATOM   6586  CG1 VAL B 424     -18.636   1.832  -7.584  1.00  0.510          C  
ATOM   6587  CG2 VAL B 424     -16.609   0.509  -8.103  1.00  0.510          C  
ATOM   6588  H   VAL B 424     -18.239  -1.483  -9.948  1.00  0.410          H  
ATOM   6589  HA  VAL B 424     -18.661  -0.833  -7.095  1.00  0.440          H  
ATOM   6590  HB  VAL B 424     -18.185   1.013  -9.441  1.00  0.610          H  
ATOM   6591 1HG1 VAL B 424     -18.099   2.751  -7.781  1.00  0.610          H  
ATOM   6592 2HG1 VAL B 424     -19.680   1.979  -7.824  1.00  0.610          H  
ATOM   6593 3HG1 VAL B 424     -18.531   1.570  -6.538  1.00  0.610          H  
ATOM   6594 1HG2 VAL B 424     -16.053   1.423  -8.292  1.00  0.610          H  
ATOM   6595 2HG2 VAL B 424     -16.492   0.226  -7.060  1.00  0.610          H  
ATOM   6596 3HG2 VAL B 424     -16.230  -0.285  -8.741  1.00  0.610          H  
ATOM   6597  N   HIS B 425     -20.775  -0.263  -9.577  1.00  0.350          N  
ATOM   6598  CA  HIS B 425     -22.219  -0.080  -9.668  1.00  0.370          C  
ATOM   6599  C   HIS B 425     -23.054  -1.358  -9.517  1.00  0.340          C  
ATOM   6600  O   HIS B 425     -23.771  -1.481  -8.532  1.00  0.340          O  
ATOM   6601  CB  HIS B 425     -22.634   0.638 -10.956  1.00  0.510          C  
ATOM   6602  CG  HIS B 425     -22.339   2.096 -10.961  1.00  0.510          C  
ATOM   6603  ND1 HIS B 425     -22.491   2.877 -12.090  1.00  0.510          N  
ATOM   6604  CD2 HIS B 425     -21.915   2.928  -9.979  1.00  0.510          C  
ATOM   6605  CE1 HIS B 425     -22.185   4.126 -11.793  1.00  0.510          C  
ATOM   6606  NE2 HIS B 425     -21.833   4.182 -10.519  1.00  0.510          N  
ATOM   6607  H   HIS B 425     -20.137  -0.266 -10.378  1.00  0.420          H  
ATOM   6608  HA  HIS B 425     -22.532   0.568  -8.854  1.00  0.440          H  
ATOM   6609 1HB  HIS B 425     -22.137   0.202 -11.800  1.00  0.610          H  
ATOM   6610 2HB  HIS B 425     -23.701   0.510 -11.110  1.00  0.610          H  
ATOM   6611  HD1 HIS B 425     -22.413   2.521 -13.049  1.00  0.610          H  
ATOM   6612  HD2 HIS B 425     -21.666   2.778  -8.928  1.00  0.610          H  
ATOM   6613  HE1 HIS B 425     -22.246   4.903 -12.554  1.00  0.610          H  
ATOM   6614  N   ALA B 426     -22.895  -2.370 -10.381  1.00  0.320          N  
ATOM   6615  CA  ALA B 426     -23.786  -3.541 -10.282  1.00  0.300          C  
ATOM   6616  C   ALA B 426     -23.707  -4.235  -8.927  1.00  0.300          C  
ATOM   6617  O   ALA B 426     -24.732  -4.473  -8.277  1.00  0.320          O  
ATOM   6618  CB  ALA B 426     -23.441  -4.572 -11.346  1.00  0.430          C  
ATOM   6619  H   ALA B 426     -22.250  -2.267 -11.164  1.00  0.380          H  
ATOM   6620  HA  ALA B 426     -24.803  -3.195 -10.446  1.00  0.360          H  
ATOM   6621 1HB  ALA B 426     -24.134  -5.404 -11.281  1.00  0.510          H  
ATOM   6622 2HB  ALA B 426     -23.501  -4.132 -12.324  1.00  0.510          H  
ATOM   6623 3HB  ALA B 426     -22.435  -4.935 -11.184  1.00  0.510          H  
ATOM   6624  N   ALA B 427     -22.482  -4.429  -8.452  1.00  0.300          N  
ATOM   6625  CA  ALA B 427     -22.159  -5.093  -7.193  1.00  0.310          C  
ATOM   6626  C   ALA B 427     -22.764  -4.426  -5.985  1.00  0.320          C  
ATOM   6627  O   ALA B 427     -22.964  -5.056  -4.947  1.00  0.330          O  
ATOM   6628  CB  ALA B 427     -20.661  -5.095  -6.985  1.00  0.430          C  
ATOM   6629  H   ALA B 427     -21.701  -4.195  -9.072  1.00  0.360          H  
ATOM   6630  HA  ALA B 427     -22.532  -6.115  -7.250  1.00  0.370          H  
ATOM   6631 1HB  ALA B 427     -20.419  -5.617  -6.061  1.00  0.520          H  
ATOM   6632 2HB  ALA B 427     -20.164  -5.572  -7.807  1.00  0.520          H  
ATOM   6633 3HB  ALA B 427     -20.329  -4.070  -6.918  1.00  0.520          H  
ATOM   6634  N   ARG B 428     -22.997  -3.132  -6.081  1.00  0.340          N  
ATOM   6635  CA  ARG B 428     -23.448  -2.383  -4.950  1.00  0.380          C  
ATOM   6636  C   ARG B 428     -24.890  -1.921  -5.044  1.00  0.390          C  
ATOM   6637  O   ARG B 428     -25.351  -1.204  -4.156  1.00  0.400          O  
ATOM   6638  CB  ARG B 428     -22.555  -1.170  -4.763  1.00  0.520          C  
ATOM   6639  CG  ARG B 428     -21.105  -1.438  -4.375  1.00  0.520          C  
ATOM   6640  CD  ARG B 428     -20.313  -0.162  -4.317  1.00  0.520          C  
ATOM   6641  NE  ARG B 428     -19.049  -0.263  -3.572  1.00  0.520          N  
ATOM   6642  CZ  ARG B 428     -17.933  -0.974  -3.843  1.00  0.520          C  
ATOM   6643  NH1 ARG B 428     -17.774  -1.815  -4.845  1.00  0.520          N  
ATOM   6644  NH2 ARG B 428     -16.944  -0.797  -3.013  1.00  0.520          N  
ATOM   6645  H   ARG B 428     -22.923  -2.665  -6.991  1.00  0.410          H  
ATOM   6646  HA  ARG B 428     -23.358  -3.009  -4.073  1.00  0.460          H  
ATOM   6647 1HB  ARG B 428     -22.616  -0.525  -5.626  1.00  0.620          H  
ATOM   6648 2HB  ARG B 428     -22.917  -0.629  -3.947  1.00  0.620          H  
ATOM   6649 1HG  ARG B 428     -21.041  -1.966  -3.491  1.00  0.620          H  
ATOM   6650 2HG  ARG B 428     -20.667  -2.044  -5.169  1.00  0.620          H  
ATOM   6651 1HD  ARG B 428     -20.081   0.181  -5.300  1.00  0.620          H  
ATOM   6652 2HD  ARG B 428     -20.922   0.597  -3.825  1.00  0.620          H  
ATOM   6653  HE  ARG B 428     -18.952   0.356  -2.750  1.00  0.620          H  
ATOM   6654 1HH1 ARG B 428     -18.491  -2.013  -5.536  1.00  0.620          H  
ATOM   6655 2HH1 ARG B 428     -16.888  -2.299  -4.949  1.00  0.620          H  
ATOM   6656 1HH2 ARG B 428     -17.076  -0.121  -2.247  1.00  0.620          H  
ATOM   6657 2HH2 ARG B 428     -16.062  -1.309  -3.146  1.00  0.620          H  
ATOM   6658  N   ILE B 429     -25.658  -2.333  -6.060  1.00  0.420          N  
ATOM   6659  CA  ILE B 429     -26.995  -1.737  -6.153  1.00  0.440          C  
ATOM   6660  C   ILE B 429     -27.894  -2.138  -4.990  1.00  0.450          C  
ATOM   6661  O   ILE B 429     -28.525  -1.273  -4.366  1.00  0.480          O  
ATOM   6662  CB  ILE B 429     -27.720  -2.116  -7.483  1.00  0.610          C  
ATOM   6663  CG1 ILE B 429     -26.932  -1.599  -8.731  1.00  0.610          C  
ATOM   6664  CG2 ILE B 429     -29.179  -1.609  -7.510  1.00  0.610          C  
ATOM   6665  CD1 ILE B 429     -26.593  -0.122  -8.783  1.00  0.610          C  
ATOM   6666  H   ILE B 429     -25.304  -2.988  -6.773  1.00  0.500          H  
ATOM   6667  HA  ILE B 429     -26.892  -0.658  -6.108  1.00  0.530          H  
ATOM   6668  HB  ILE B 429     -27.741  -3.202  -7.565  1.00  0.730          H  
ATOM   6669 1HG1 ILE B 429     -26.036  -2.164  -8.801  1.00  0.730          H  
ATOM   6670 2HG1 ILE B 429     -27.534  -1.804  -9.608  1.00  0.730          H  
ATOM   6671 1HG2 ILE B 429     -29.653  -1.926  -8.434  1.00  0.730          H  
ATOM   6672 2HG2 ILE B 429     -29.728  -2.024  -6.678  1.00  0.730          H  
ATOM   6673 3HG2 ILE B 429     -29.205  -0.525  -7.445  1.00  0.730          H  
ATOM   6674 1HD1 ILE B 429     -26.062   0.083  -9.713  1.00  0.730          H  
ATOM   6675 2HD1 ILE B 429     -27.492   0.481  -8.741  1.00  0.730          H  
ATOM   6676 3HD1 ILE B 429     -25.945   0.126  -7.952  1.00  0.730          H  
ATOM   6677  N   ARG B 430     -27.934  -3.437  -4.681  1.00  0.430          N  
ATOM   6678  CA  ARG B 430     -28.777  -3.939  -3.602  1.00  0.450          C  
ATOM   6679  C   ARG B 430     -28.308  -3.442  -2.250  1.00  0.430          C  
ATOM   6680  O   ARG B 430     -29.107  -3.184  -1.345  1.00  0.400          O  
ATOM   6681  CB  ARG B 430     -28.825  -5.462  -3.583  1.00  0.620          C  
ATOM   6682  CG  ARG B 430     -29.574  -6.085  -4.752  1.00  0.620          C  
ATOM   6683  CD  ARG B 430     -29.711  -7.573  -4.638  1.00  0.620          C  
ATOM   6684  NE  ARG B 430     -30.613  -7.933  -3.541  1.00  0.620          N  
ATOM   6685  CZ  ARG B 430     -30.799  -9.177  -3.039  1.00  0.620          C  
ATOM   6686  NH1 ARG B 430     -30.151 -10.218  -3.528  1.00  0.620          N  
ATOM   6687  NH2 ARG B 430     -31.654  -9.348  -2.036  1.00  0.620          N  
ATOM   6688  H   ARG B 430     -27.365  -4.078  -5.212  1.00  0.520          H  
ATOM   6689  HA  ARG B 430     -29.791  -3.574  -3.764  1.00  0.540          H  
ATOM   6690 1HB  ARG B 430     -27.810  -5.857  -3.589  1.00  0.750          H  
ATOM   6691 2HB  ARG B 430     -29.299  -5.795  -2.662  1.00  0.750          H  
ATOM   6692 1HG  ARG B 430     -30.573  -5.664  -4.771  1.00  0.750          H  
ATOM   6693 2HG  ARG B 430     -29.063  -5.850  -5.685  1.00  0.750          H  
ATOM   6694 1HD  ARG B 430     -30.119  -7.977  -5.570  1.00  0.750          H  
ATOM   6695 2HD  ARG B 430     -28.734  -8.021  -4.448  1.00  0.750          H  
ATOM   6696  HE  ARG B 430     -31.146  -7.184  -3.124  1.00  0.750          H  
ATOM   6697 1HH1 ARG B 430     -29.486 -10.122  -4.321  1.00  0.750          H  
ATOM   6698 2HH1 ARG B 430     -30.300 -11.137  -3.146  1.00  0.750          H  
ATOM   6699 1HH2 ARG B 430     -32.156  -8.556  -1.657  1.00  0.750          H  
ATOM   6700 2HH2 ARG B 430     -31.805 -10.268  -1.651  1.00  0.750          H  
ATOM   6701  N   ASN B 431     -26.999  -3.290  -2.099  1.00  0.480          N  
ATOM   6702  CA  ASN B 431     -26.477  -2.865  -0.821  1.00  0.510          C  
ATOM   6703  C   ASN B 431     -26.656  -1.363  -0.588  1.00  0.500          C  
ATOM   6704  O   ASN B 431     -27.159  -0.957   0.461  1.00  0.520          O  
ATOM   6705  CB  ASN B 431     -25.023  -3.266  -0.729  1.00  0.700          C  
ATOM   6706  CG  ASN B 431     -24.878  -4.760  -0.565  1.00  0.700          C  
ATOM   6707  OD1 ASN B 431     -25.114  -5.296   0.522  1.00  0.700          O  
ATOM   6708  ND2 ASN B 431     -24.510  -5.449  -1.618  1.00  0.700          N  
ATOM   6709  H   ASN B 431     -26.379  -3.516  -2.864  1.00  0.580          H  
ATOM   6710  HA  ASN B 431     -27.029  -3.382  -0.036  1.00  0.610          H  
ATOM   6711 1HB  ASN B 431     -24.499  -2.950  -1.634  1.00  0.840          H  
ATOM   6712 2HB  ASN B 431     -24.555  -2.763   0.118  1.00  0.840          H  
ATOM   6713 1HD2 ASN B 431     -24.406  -6.443  -1.551  1.00  0.840          H  
ATOM   6714 2HD2 ASN B 431     -24.320  -4.994  -2.490  1.00  0.840          H  
ATOM   6715  N   ARG B 432     -26.324  -0.522  -1.575  1.00  0.490          N  
ATOM   6716  CA  ARG B 432     -26.427   0.926  -1.373  1.00  0.510          C  
ATOM   6717  C   ARG B 432     -27.851   1.361  -1.153  1.00  0.520          C  
ATOM   6718  O   ARG B 432     -28.126   2.238  -0.336  1.00  0.560          O  
ATOM   6719  CB  ARG B 432     -25.935   1.717  -2.568  1.00  0.710          C  
ATOM   6720  CG  ARG B 432     -24.495   1.643  -2.807  1.00  0.710          C  
ATOM   6721  CD  ARG B 432     -24.034   2.573  -3.886  1.00  0.710          C  
ATOM   6722  NE  ARG B 432     -24.710   2.360  -5.164  1.00  0.710          N  
ATOM   6723  CZ  ARG B 432     -24.534   3.125  -6.275  1.00  0.710          C  
ATOM   6724  NH1 ARG B 432     -23.655   4.116  -6.296  1.00  0.710          N  
ATOM   6725  NH2 ARG B 432     -25.260   2.883  -7.354  1.00  0.710          N  
ATOM   6726  H   ARG B 432     -25.959  -0.877  -2.457  1.00  0.590          H  
ATOM   6727  HA  ARG B 432     -25.835   1.197  -0.498  1.00  0.610          H  
ATOM   6728 1HB  ARG B 432     -26.439   1.347  -3.461  1.00  0.850          H  
ATOM   6729 2HB  ARG B 432     -26.200   2.765  -2.448  1.00  0.850          H  
ATOM   6730 1HG  ARG B 432     -23.994   1.908  -1.885  1.00  0.850          H  
ATOM   6731 2HG  ARG B 432     -24.258   0.662  -3.047  1.00  0.850          H  
ATOM   6732 1HD  ARG B 432     -24.190   3.605  -3.569  1.00  0.850          H  
ATOM   6733 2HD  ARG B 432     -22.977   2.399  -4.045  1.00  0.850          H  
ATOM   6734  HE  ARG B 432     -25.396   1.618  -5.213  1.00  0.850          H  
ATOM   6735 1HH1 ARG B 432     -23.041   4.316  -5.494  1.00  0.850          H  
ATOM   6736 2HH1 ARG B 432     -23.551   4.679  -7.129  1.00  0.850          H  
ATOM   6737 1HH2 ARG B 432     -25.940   2.134  -7.345  1.00  0.850          H  
ATOM   6738 2HH2 ARG B 432     -25.143   3.447  -8.186  1.00  0.850          H  
ATOM   6739  N   SER B 433     -28.771   0.730  -1.879  1.00  0.480          N  
ATOM   6740  CA  SER B 433     -30.174   1.074  -1.815  1.00  0.480          C  
ATOM   6741  C   SER B 433     -30.901   0.342  -0.695  1.00  0.480          C  
ATOM   6742  O   SER B 433     -32.125   0.430  -0.591  1.00  0.480          O  
ATOM   6743  CB  SER B 433     -30.841   0.813  -3.144  1.00  0.670          C  
ATOM   6744  OG  SER B 433     -30.925  -0.554  -3.432  1.00  0.670          O  
ATOM   6745  H   SER B 433     -28.492   0.020  -2.559  1.00  0.580          H  
ATOM   6746  HA  SER B 433     -30.247   2.143  -1.612  1.00  0.580          H  
ATOM   6747 1HB  SER B 433     -31.818   1.250  -3.134  1.00  0.810          H  
ATOM   6748 2HB  SER B 433     -30.274   1.307  -3.931  1.00  0.810          H  
ATOM   6749  HG  SER B 433     -30.029  -0.817  -3.749  1.00  0.810          H  
ATOM   6750  N   ARG B 434     -30.173  -0.445   0.101  1.00  0.490          N  
ATOM   6751  CA  ARG B 434     -30.729  -1.180   1.221  1.00  0.500          C  
ATOM   6752  C   ARG B 434     -31.898  -2.076   0.827  1.00  0.470          C  
ATOM   6753  O   ARG B 434     -32.928  -2.108   1.503  1.00  0.480          O  
ATOM   6754  CB  ARG B 434     -31.160  -0.188   2.288  1.00  0.700          C  
ATOM   6755  CG  ARG B 434     -30.017   0.696   2.777  1.00  0.700          C  
ATOM   6756  CD  ARG B 434     -30.445   1.651   3.814  1.00  0.700          C  
ATOM   6757  NE  ARG B 434     -31.483   2.560   3.318  1.00  0.700          N  
ATOM   6758  CZ  ARG B 434     -31.276   3.674   2.566  1.00  0.700          C  
ATOM   6759  NH1 ARG B 434     -30.061   4.029   2.186  1.00  0.700          N  
ATOM   6760  NH2 ARG B 434     -32.316   4.411   2.205  1.00  0.700          N  
ATOM   6761  H   ARG B 434     -29.161  -0.501  -0.024  1.00  0.590          H  
ATOM   6762  HA  ARG B 434     -29.935  -1.808   1.628  1.00  0.600          H  
ATOM   6763 1HB  ARG B 434     -31.954   0.448   1.911  1.00  0.840          H  
ATOM   6764 2HB  ARG B 434     -31.552  -0.727   3.147  1.00  0.840          H  
ATOM   6765 1HG  ARG B 434     -29.236   0.066   3.197  1.00  0.840          H  
ATOM   6766 2HG  ARG B 434     -29.606   1.253   1.936  1.00  0.840          H  
ATOM   6767 1HD  ARG B 434     -30.856   1.098   4.658  1.00  0.840          H  
ATOM   6768 2HD  ARG B 434     -29.594   2.240   4.150  1.00  0.840          H  
ATOM   6769  HE  ARG B 434     -32.440   2.343   3.570  1.00  0.840          H  
ATOM   6770 1HH1 ARG B 434     -29.263   3.462   2.431  1.00  0.840          H  
ATOM   6771 2HH1 ARG B 434     -29.928   4.860   1.626  1.00  0.840          H  
ATOM   6772 1HH2 ARG B 434     -33.249   4.142   2.488  1.00  0.840          H  
ATOM   6773 2HH2 ARG B 434     -32.182   5.239   1.645  1.00  0.840          H  
ATOM   6774  N   GLY B 435     -31.746  -2.785  -0.288  1.00  0.430          N  
ATOM   6775  CA  GLY B 435     -32.749  -3.708  -0.787  1.00  0.410          C  
ATOM   6776  C   GLY B 435     -33.798  -3.091  -1.714  1.00  0.410          C  
ATOM   6777  O   GLY B 435     -34.581  -3.829  -2.315  1.00  0.410          O  
ATOM   6778  H   GLY B 435     -30.855  -2.729  -0.790  1.00  0.520          H  
ATOM   6779 1HA  GLY B 435     -32.239  -4.512  -1.317  1.00  0.490          H  
ATOM   6780 2HA  GLY B 435     -33.251  -4.169   0.061  1.00  0.490          H  
ATOM   6781  N   VAL B 436     -33.828  -1.762  -1.857  1.00  0.430          N  
ATOM   6782  CA  VAL B 436     -34.833  -1.137  -2.718  1.00  0.440          C  
ATOM   6783  C   VAL B 436     -34.652  -1.483  -4.194  1.00  0.430          C  
ATOM   6784  O   VAL B 436     -35.639  -1.720  -4.895  1.00  0.440          O  
ATOM   6785  CB  VAL B 436     -34.869   0.391  -2.529  1.00  0.610          C  
ATOM   6786  CG1 VAL B 436     -35.810   1.046  -3.569  1.00  0.610          C  
ATOM   6787  CG2 VAL B 436     -35.334   0.700  -1.114  1.00  0.610          C  
ATOM   6788  H   VAL B 436     -33.171  -1.175  -1.334  1.00  0.520          H  
ATOM   6789  HA  VAL B 436     -35.806  -1.515  -2.408  1.00  0.530          H  
ATOM   6790  HB  VAL B 436     -33.890   0.788  -2.677  1.00  0.730          H  
ATOM   6791 1HG1 VAL B 436     -35.817   2.124  -3.422  1.00  0.730          H  
ATOM   6792 2HG1 VAL B 436     -35.477   0.834  -4.574  1.00  0.730          H  
ATOM   6793 3HG1 VAL B 436     -36.819   0.656  -3.442  1.00  0.730          H  
ATOM   6794 1HG2 VAL B 436     -35.349   1.777  -0.961  1.00  0.730          H  
ATOM   6795 2HG2 VAL B 436     -36.333   0.296  -0.965  1.00  0.730          H  
ATOM   6796 3HG2 VAL B 436     -34.651   0.243  -0.396  1.00  0.730          H  
ATOM   6797  N   TYR B 437     -33.416  -1.457  -4.693  1.00  0.420          N  
ATOM   6798  CA  TYR B 437     -33.193  -1.756  -6.099  1.00  0.420          C  
ATOM   6799  C   TYR B 437     -32.365  -3.010  -6.274  1.00  0.390          C  
ATOM   6800  O   TYR B 437     -31.568  -3.379  -5.416  1.00  0.390          O  
ATOM   6801  CB  TYR B 437     -32.531  -0.589  -6.826  1.00  0.590          C  
ATOM   6802  CG  TYR B 437     -33.375   0.644  -6.863  1.00  0.590          C  
ATOM   6803  CD1 TYR B 437     -33.084   1.695  -6.027  1.00  0.590          C  
ATOM   6804  CD2 TYR B 437     -34.465   0.713  -7.706  1.00  0.590          C  
ATOM   6805  CE1 TYR B 437     -33.866   2.822  -6.035  1.00  0.590          C  
ATOM   6806  CE2 TYR B 437     -35.253   1.837  -7.719  1.00  0.590          C  
ATOM   6807  CZ  TYR B 437     -34.956   2.892  -6.886  1.00  0.590          C  
ATOM   6808  OH  TYR B 437     -35.743   4.018  -6.892  1.00  0.590          O  
ATOM   6809  H   TYR B 437     -32.621  -1.249  -4.087  1.00  0.500          H  
ATOM   6810  HA  TYR B 437     -34.156  -1.945  -6.570  1.00  0.500          H  
ATOM   6811 1HB  TYR B 437     -31.596  -0.342  -6.325  1.00  0.710          H  
ATOM   6812 2HB  TYR B 437     -32.290  -0.880  -7.849  1.00  0.710          H  
ATOM   6813  HD1 TYR B 437     -32.238   1.634  -5.367  1.00  0.710          H  
ATOM   6814  HD2 TYR B 437     -34.705  -0.125  -8.361  1.00  0.710          H  
ATOM   6815  HE1 TYR B 437     -33.631   3.654  -5.373  1.00  0.710          H  
ATOM   6816  HE2 TYR B 437     -36.114   1.889  -8.385  1.00  0.710          H  
ATOM   6817  HH  TYR B 437     -36.453   3.910  -7.530  1.00  0.710          H  
ATOM   6818  N   THR B 438     -32.547  -3.661  -7.412  1.00  0.380          N  
ATOM   6819  CA  THR B 438     -31.799  -4.854  -7.766  1.00  0.360          C  
ATOM   6820  C   THR B 438     -31.117  -4.645  -9.100  1.00  0.330          C  
ATOM   6821  O   THR B 438     -31.295  -3.608  -9.736  1.00  0.350          O  
ATOM   6822  CB  THR B 438     -32.708  -6.096  -7.813  1.00  0.510          C  
ATOM   6823  OG1 THR B 438     -33.680  -5.926  -8.852  1.00  0.510          O  
ATOM   6824  CG2 THR B 438     -33.416  -6.285  -6.472  1.00  0.510          C  
ATOM   6825  H   THR B 438     -33.234  -3.321  -8.074  1.00  0.460          H  
ATOM   6826  HA  THR B 438     -31.025  -5.019  -7.024  1.00  0.430          H  
ATOM   6827  HB  THR B 438     -32.105  -6.981  -8.029  1.00  0.610          H  
ATOM   6828  HG1 THR B 438     -34.111  -6.768  -9.033  1.00  0.610          H  
ATOM   6829 1HG2 THR B 438     -34.051  -7.167  -6.522  1.00  0.610          H  
ATOM   6830 2HG2 THR B 438     -32.678  -6.415  -5.687  1.00  0.610          H  
ATOM   6831 3HG2 THR B 438     -34.028  -5.414  -6.248  1.00  0.610          H  
ATOM   6832  N   ALA B 439     -30.294  -5.598  -9.511  1.00  0.310          N  
ATOM   6833  CA  ALA B 439     -29.596  -5.459 -10.774  1.00  0.300          C  
ATOM   6834  C   ALA B 439     -29.368  -6.807 -11.458  1.00  0.260          C  
ATOM   6835  O   ALA B 439     -28.219  -7.194 -11.665  1.00  0.260          O  
ATOM   6836  CB  ALA B 439     -28.275  -4.732 -10.567  1.00  0.420          C  
ATOM   6837  H   ALA B 439     -30.172  -6.432  -8.950  1.00  0.370          H  
ATOM   6838  HA  ALA B 439     -30.200  -4.834 -11.428  1.00  0.360          H  
ATOM   6839 1HB  ALA B 439     -27.777  -4.591 -11.526  1.00  0.510          H  
ATOM   6840 2HB  ALA B 439     -28.488  -3.771 -10.126  1.00  0.510          H  
ATOM   6841 3HB  ALA B 439     -27.634  -5.303  -9.904  1.00  0.510          H  
ATOM   6842  N   PRO B 440     -30.431  -7.532 -11.871  1.00  0.240          N  
ATOM   6843  CA  PRO B 440     -30.382  -8.863 -12.469  1.00  0.220          C  
ATOM   6844  C   PRO B 440     -29.821  -8.854 -13.890  1.00  0.210          C  
ATOM   6845  O   PRO B 440     -30.522  -9.131 -14.860  1.00  0.200          O  
ATOM   6846  CB  PRO B 440     -31.858  -9.272 -12.473  1.00  0.330          C  
ATOM   6847  CG  PRO B 440     -32.606  -7.972 -12.616  1.00  0.330          C  
ATOM   6848  CD  PRO B 440     -31.822  -7.007 -11.732  1.00  0.330          C  
ATOM   6849  HA  PRO B 440     -29.792  -9.533 -11.820  1.00  0.260          H  
ATOM   6850 1HB  PRO B 440     -32.053  -9.988 -13.289  1.00  0.400          H  
ATOM   6851 2HB  PRO B 440     -32.088  -9.784 -11.555  1.00  0.400          H  
ATOM   6852 1HG  PRO B 440     -32.635  -7.654 -13.680  1.00  0.400          H  
ATOM   6853 2HG  PRO B 440     -33.650  -8.092 -12.295  1.00  0.400          H  
ATOM   6854 1HD  PRO B 440     -31.956  -5.988 -12.086  1.00  0.400          H  
ATOM   6855 2HD  PRO B 440     -32.165  -7.123 -10.701  1.00  0.400          H  
ATOM   6856  N   LEU B 441     -28.558  -8.475 -13.979  1.00  0.220          N  
ATOM   6857  CA  LEU B 441     -27.773  -8.391 -15.198  1.00  0.220          C  
ATOM   6858  C   LEU B 441     -26.845  -9.576 -15.325  1.00  0.190          C  
ATOM   6859  O   LEU B 441     -26.136  -9.918 -14.375  1.00  0.190          O  
ATOM   6860  CB  LEU B 441     -26.925  -7.094 -15.175  1.00  0.310          C  
ATOM   6861  CG  LEU B 441     -25.844  -6.872 -16.332  1.00  0.310          C  
ATOM   6862  CD1 LEU B 441     -26.523  -6.707 -17.667  1.00  0.310          C  
ATOM   6863  CD2 LEU B 441     -25.026  -5.624 -16.000  1.00  0.310          C  
ATOM   6864  H   LEU B 441     -28.099  -8.237 -13.105  1.00  0.260          H  
ATOM   6865  HA  LEU B 441     -28.451  -8.384 -16.052  1.00  0.260          H  
ATOM   6866 1HB  LEU B 441     -27.610  -6.249 -15.214  1.00  0.370          H  
ATOM   6867 2HB  LEU B 441     -26.402  -7.051 -14.217  1.00  0.370          H  
ATOM   6868  HG  LEU B 441     -25.173  -7.734 -16.395  1.00  0.370          H  
ATOM   6869 1HD1 LEU B 441     -25.796  -6.534 -18.436  1.00  0.370          H  
ATOM   6870 2HD1 LEU B 441     -27.080  -7.591 -17.908  1.00  0.370          H  
ATOM   6871 3HD1 LEU B 441     -27.177  -5.871 -17.614  1.00  0.370          H  
ATOM   6872 1HD2 LEU B 441     -24.279  -5.451 -16.778  1.00  0.370          H  
ATOM   6873 2HD2 LEU B 441     -25.683  -4.774 -15.939  1.00  0.370          H  
ATOM   6874 3HD2 LEU B 441     -24.526  -5.761 -15.041  1.00  0.370          H  
ATOM   6875  N   VAL B 442     -26.786 -10.158 -16.509  1.00  0.180          N  
ATOM   6876  CA  VAL B 442     -25.829 -11.226 -16.721  1.00  0.160          C  
ATOM   6877  C   VAL B 442     -24.797 -10.758 -17.716  1.00  0.180          C  
ATOM   6878  O   VAL B 442     -25.152 -10.240 -18.771  1.00  0.200          O  
ATOM   6879  CB  VAL B 442     -26.486 -12.516 -17.241  1.00  0.230          C  
ATOM   6880  CG1 VAL B 442     -25.429 -13.613 -17.469  1.00  0.230          C  
ATOM   6881  CG2 VAL B 442     -27.481 -12.994 -16.268  1.00  0.230          C  
ATOM   6882  H   VAL B 442     -27.419  -9.846 -17.258  1.00  0.220          H  
ATOM   6883  HA  VAL B 442     -25.338 -11.454 -15.782  1.00  0.190          H  
ATOM   6884  HB  VAL B 442     -26.968 -12.319 -18.187  1.00  0.280          H  
ATOM   6885 1HG1 VAL B 442     -25.938 -14.496 -17.818  1.00  0.280          H  
ATOM   6886 2HG1 VAL B 442     -24.691 -13.300 -18.208  1.00  0.280          H  
ATOM   6887 3HG1 VAL B 442     -24.924 -13.834 -16.524  1.00  0.280          H  
ATOM   6888 1HG2 VAL B 442     -27.911 -13.895 -16.663  1.00  0.280          H  
ATOM   6889 2HG2 VAL B 442     -27.000 -13.201 -15.319  1.00  0.280          H  
ATOM   6890 3HG2 VAL B 442     -28.257 -12.244 -16.116  1.00  0.280          H  
ATOM   6891  N   VAL B 443     -23.530 -10.893 -17.366  1.00  0.180          N  
ATOM   6892  CA  VAL B 443     -22.492 -10.506 -18.305  1.00  0.210          C  
ATOM   6893  C   VAL B 443     -21.772 -11.747 -18.769  1.00  0.200          C  
ATOM   6894  O   VAL B 443     -21.310 -12.555 -17.960  1.00  0.230          O  
ATOM   6895  CB  VAL B 443     -21.510  -9.449 -17.704  1.00  0.280          C  
ATOM   6896  CG1 VAL B 443     -20.904  -9.917 -16.378  1.00  0.280          C  
ATOM   6897  CG2 VAL B 443     -20.355  -9.167 -18.728  1.00  0.280          C  
ATOM   6898  H   VAL B 443     -23.325 -11.313 -16.453  1.00  0.220          H  
ATOM   6899  HA  VAL B 443     -22.959 -10.055 -19.174  1.00  0.250          H  
ATOM   6900  HB  VAL B 443     -22.066  -8.533 -17.505  1.00  0.340          H  
ATOM   6901 1HG1 VAL B 443     -20.241  -9.148 -15.989  1.00  0.340          H  
ATOM   6902 2HG1 VAL B 443     -21.700 -10.104 -15.657  1.00  0.340          H  
ATOM   6903 3HG1 VAL B 443     -20.339 -10.817 -16.534  1.00  0.340          H  
ATOM   6904 1HG2 VAL B 443     -19.682  -8.415 -18.321  1.00  0.340          H  
ATOM   6905 2HG2 VAL B 443     -19.801 -10.072 -18.921  1.00  0.340          H  
ATOM   6906 3HG2 VAL B 443     -20.753  -8.815 -19.662  1.00  0.340          H  
ATOM   6907  N   ARG B 444     -21.718 -11.913 -20.082  1.00  0.210          N  
ATOM   6908  CA  ARG B 444     -21.067 -13.052 -20.686  1.00  0.230          C  
ATOM   6909  C   ARG B 444     -19.707 -12.699 -21.228  1.00  0.200          C  
ATOM   6910  O   ARG B 444     -19.555 -11.726 -21.981  1.00  0.240          O  
ATOM   6911  CB  ARG B 444     -21.856 -13.640 -21.835  1.00  0.310          C  
ATOM   6912  CG  ARG B 444     -23.120 -14.350 -21.497  1.00  0.310          C  
ATOM   6913  CD  ARG B 444     -23.675 -15.066 -22.704  1.00  0.310          C  
ATOM   6914  NE  ARG B 444     -24.207 -14.206 -23.744  1.00  0.310          N  
ATOM   6915  CZ  ARG B 444     -23.630 -13.956 -24.950  1.00  0.310          C  
ATOM   6916  NH1 ARG B 444     -22.450 -14.471 -25.296  1.00  0.310          N  
ATOM   6917  NH2 ARG B 444     -24.258 -13.167 -25.806  1.00  0.310          N  
ATOM   6918  H   ARG B 444     -22.123 -11.189 -20.676  1.00  0.250          H  
ATOM   6919  HA  ARG B 444     -20.942 -13.823 -19.928  1.00  0.280          H  
ATOM   6920 1HB  ARG B 444     -22.113 -12.837 -22.526  1.00  0.380          H  
ATOM   6921 2HB  ARG B 444     -21.223 -14.319 -22.362  1.00  0.380          H  
ATOM   6922 1HG  ARG B 444     -22.903 -15.089 -20.731  1.00  0.380          H  
ATOM   6923 2HG  ARG B 444     -23.857 -13.637 -21.127  1.00  0.380          H  
ATOM   6924 1HD  ARG B 444     -22.861 -15.617 -23.113  1.00  0.380          H  
ATOM   6925 2HD  ARG B 444     -24.435 -15.759 -22.432  1.00  0.380          H  
ATOM   6926  HE  ARG B 444     -25.096 -13.765 -23.558  1.00  0.380          H  
ATOM   6927 1HH1 ARG B 444     -21.896 -15.067 -24.659  1.00  0.380          H  
ATOM   6928 2HH1 ARG B 444     -22.056 -14.246 -26.209  1.00  0.380          H  
ATOM   6929 1HH2 ARG B 444     -25.149 -12.754 -25.575  1.00  0.380          H  
ATOM   6930 2HH2 ARG B 444     -23.802 -12.932 -26.697  1.00  0.380          H  
ATOM   6931  N   MET B 445     -18.723 -13.515 -20.879  1.00  0.180          N  
ATOM   6932  CA  MET B 445     -17.376 -13.308 -21.382  1.00  0.180          C  
ATOM   6933  C   MET B 445     -16.647 -14.592 -21.769  1.00  0.170          C  
ATOM   6934  O   MET B 445     -16.536 -15.491 -20.937  1.00  0.160          O  
ATOM   6935  CB  MET B 445     -16.539 -12.643 -20.300  1.00  0.250          C  
ATOM   6936  CG  MET B 445     -16.835 -11.215 -20.010  1.00  0.250          C  
ATOM   6937  SD  MET B 445     -16.118 -10.637 -18.509  1.00  0.250          S  
ATOM   6938  CE  MET B 445     -17.262 -11.193 -17.311  1.00  0.250          C  
ATOM   6939  H   MET B 445     -18.937 -14.283 -20.225  1.00  0.220          H  
ATOM   6940  HA  MET B 445     -17.443 -12.624 -22.219  1.00  0.220          H  
ATOM   6941 1HB  MET B 445     -16.670 -13.192 -19.389  1.00  0.300          H  
ATOM   6942 2HB  MET B 445     -15.504 -12.717 -20.582  1.00  0.300          H  
ATOM   6943 1HG  MET B 445     -16.373 -10.668 -20.793  1.00  0.300          H  
ATOM   6944 2HG  MET B 445     -17.893 -11.006 -20.009  1.00  0.300          H  
ATOM   6945 1HE  MET B 445     -16.914 -10.894 -16.329  1.00  0.300          H  
ATOM   6946 2HE  MET B 445     -18.215 -10.749 -17.495  1.00  0.300          H  
ATOM   6947 3HE  MET B 445     -17.362 -12.273 -17.353  1.00  0.300          H  
ATOM   6948  N   PRO B 446     -16.119 -14.698 -22.994  1.00  0.180          N  
ATOM   6949  CA  PRO B 446     -15.233 -15.755 -23.438  1.00  0.170          C  
ATOM   6950  C   PRO B 446     -14.003 -15.768 -22.534  1.00  0.160          C  
ATOM   6951  O   PRO B 446     -13.505 -14.705 -22.151  1.00  0.170          O  
ATOM   6952  CB  PRO B 446     -14.963 -15.359 -24.886  1.00  0.260          C  
ATOM   6953  CG  PRO B 446     -16.182 -14.566 -25.297  1.00  0.260          C  
ATOM   6954  CD  PRO B 446     -16.588 -13.810 -24.071  1.00  0.260          C  
ATOM   6955  HA  PRO B 446     -15.747 -16.702 -23.379  1.00  0.200          H  
ATOM   6956 1HB  PRO B 446     -14.116 -14.769 -24.920  1.00  0.310          H  
ATOM   6957 2HB  PRO B 446     -14.767 -16.245 -25.510  1.00  0.310          H  
ATOM   6958 1HG  PRO B 446     -15.944 -13.885 -26.121  1.00  0.310          H  
ATOM   6959 2HG  PRO B 446     -16.972 -15.245 -25.660  1.00  0.310          H  
ATOM   6960 1HD  PRO B 446     -16.103 -12.835 -24.028  1.00  0.310          H  
ATOM   6961 2HD  PRO B 446     -17.695 -13.728 -24.078  1.00  0.310          H  
ATOM   6962  N   MET B 447     -13.524 -16.957 -22.184  1.00  0.160          N  
ATOM   6963  CA  MET B 447     -12.363 -17.093 -21.299  1.00  0.190          C  
ATOM   6964  C   MET B 447     -11.347 -18.203 -21.587  1.00  0.180          C  
ATOM   6965  O   MET B 447     -11.680 -19.242 -22.163  1.00  0.200          O  
ATOM   6966  CB  MET B 447     -12.881 -17.219 -19.871  1.00  0.250          C  
ATOM   6967  CG  MET B 447     -11.799 -17.483 -18.806  1.00  0.250          C  
ATOM   6968  SD  MET B 447     -12.400 -17.429 -17.177  1.00  0.250          S  
ATOM   6969  CE  MET B 447     -12.266 -15.693 -17.040  1.00  0.250          C  
ATOM   6970  H   MET B 447     -14.039 -17.780 -22.501  1.00  0.190          H  
ATOM   6971  HA  MET B 447     -11.809 -16.156 -21.358  1.00  0.230          H  
ATOM   6972 1HB  MET B 447     -13.425 -16.318 -19.625  1.00  0.300          H  
ATOM   6973 2HB  MET B 447     -13.592 -18.038 -19.831  1.00  0.300          H  
ATOM   6974 1HG  MET B 447     -11.374 -18.473 -18.938  1.00  0.300          H  
ATOM   6975 2HG  MET B 447     -11.006 -16.745 -18.896  1.00  0.300          H  
ATOM   6976 1HE  MET B 447     -12.591 -15.379 -16.053  1.00  0.300          H  
ATOM   6977 2HE  MET B 447     -11.275 -15.435 -17.188  1.00  0.300          H  
ATOM   6978 3HE  MET B 447     -12.841 -15.213 -17.793  1.00  0.300          H  
ATOM   6979  N   GLY B 448     -10.092 -17.985 -21.152  1.00  0.170          N  
ATOM   6980  CA  GLY B 448      -9.070 -19.040 -21.150  1.00  0.180          C  
ATOM   6981  C   GLY B 448      -8.167 -19.130 -22.364  1.00  0.190          C  
ATOM   6982  O   GLY B 448      -8.413 -18.504 -23.395  1.00  0.220          O  
ATOM   6983  H   GLY B 448      -9.836 -17.077 -20.743  1.00  0.200          H  
ATOM   6984 1HA  GLY B 448      -8.438 -18.897 -20.271  1.00  0.220          H  
ATOM   6985 2HA  GLY B 448      -9.555 -20.003 -21.002  1.00  0.220          H  
ATOM   6986  N   GLY B 449      -7.105 -19.927 -22.205  1.00  0.190          N  
ATOM   6987  CA  GLY B 449      -6.068 -20.125 -23.214  1.00  0.220          C  
ATOM   6988  C   GLY B 449      -6.120 -21.484 -23.904  1.00  0.230          C  
ATOM   6989  O   GLY B 449      -7.182 -22.092 -24.029  1.00  0.250          O  
ATOM   6990  H   GLY B 449      -7.026 -20.436 -21.313  1.00  0.230          H  
ATOM   6991 1HA  GLY B 449      -6.143 -19.335 -23.956  1.00  0.260          H  
ATOM   6992 2HA  GLY B 449      -5.102 -20.016 -22.745  1.00  0.260          H  
ATOM   6993  N   GLY B 450      -4.954 -21.937 -24.405  1.00  0.240          N  
ATOM   6994  CA  GLY B 450      -4.842 -23.200 -25.150  1.00  0.260          C  
ATOM   6995  C   GLY B 450      -5.319 -23.033 -26.592  1.00  0.250          C  
ATOM   6996  O   GLY B 450      -5.591 -24.006 -27.308  1.00  0.360          O  
ATOM   6997  H   GLY B 450      -4.112 -21.397 -24.241  1.00  0.290          H  
ATOM   6998 1HA  GLY B 450      -3.803 -23.533 -25.141  1.00  0.310          H  
ATOM   6999 2HA  GLY B 450      -5.435 -23.966 -24.651  1.00  0.310          H  
ATOM   7000  N   ILE B 451      -5.471 -21.777 -26.983  1.00  0.240          N  
ATOM   7001  CA  ILE B 451      -5.997 -21.362 -28.267  1.00  0.310          C  
ATOM   7002  C   ILE B 451      -5.133 -20.415 -29.122  1.00  0.280          C  
ATOM   7003  O   ILE B 451      -5.624 -19.909 -30.131  1.00  0.320          O  
ATOM   7004  CB  ILE B 451      -7.369 -20.727 -27.972  1.00  0.410          C  
ATOM   7005  CG1 ILE B 451      -7.111 -19.568 -26.993  1.00  0.410          C  
ATOM   7006  CG2 ILE B 451      -8.370 -21.763 -27.392  1.00  0.410          C  
ATOM   7007  CD1 ILE B 451      -8.215 -18.680 -26.723  1.00  0.410          C  
ATOM   7008  H   ILE B 451      -5.192 -21.062 -26.330  1.00  0.290          H  
ATOM   7009  HA  ILE B 451      -6.161 -22.262 -28.857  1.00  0.370          H  
ATOM   7010  HB  ILE B 451      -7.773 -20.310 -28.891  1.00  0.490          H  
ATOM   7011 1HG1 ILE B 451      -6.839 -19.979 -26.062  1.00  0.490          H  
ATOM   7012 2HG1 ILE B 451      -6.294 -18.989 -27.365  1.00  0.490          H  
ATOM   7013 1HG2 ILE B 451      -9.329 -21.298 -27.193  1.00  0.490          H  
ATOM   7014 2HG2 ILE B 451      -8.509 -22.566 -28.111  1.00  0.490          H  
ATOM   7015 3HG2 ILE B 451      -7.983 -22.169 -26.468  1.00  0.490          H  
ATOM   7016 1HD1 ILE B 451      -7.905 -17.914 -26.006  1.00  0.490          H  
ATOM   7017 2HD1 ILE B 451      -8.501 -18.218 -27.642  1.00  0.490          H  
ATOM   7018 3HD1 ILE B 451      -9.043 -19.231 -26.297  1.00  0.490          H  
ATOM   7019  N   LYS B 452      -3.866 -20.161 -28.739  1.00  0.250          N  
ATOM   7020  CA  LYS B 452      -2.956 -19.279 -29.480  1.00  0.270          C  
ATOM   7021  C   LYS B 452      -3.511 -17.865 -29.636  1.00  0.310          C  
ATOM   7022  O   LYS B 452      -3.323 -17.222 -30.671  1.00  0.400          O  
ATOM   7023  CB  LYS B 452      -2.648 -19.883 -30.851  1.00  0.370          C  
ATOM   7024  CG  LYS B 452      -2.043 -21.281 -30.774  1.00  0.370          C  
ATOM   7025  CD  LYS B 452      -1.583 -21.767 -32.135  1.00  0.370          C  
ATOM   7026  CE  LYS B 452      -0.985 -23.164 -32.047  1.00  0.370          C  
ATOM   7027  NZ  LYS B 452      -0.556 -23.675 -33.383  1.00  0.370          N  
ATOM   7028  H   LYS B 452      -3.462 -20.548 -27.883  1.00  0.300          H  
ATOM   7029  HA  LYS B 452      -2.023 -19.209 -28.926  1.00  0.320          H  
ATOM   7030 1HB  LYS B 452      -3.550 -19.935 -31.452  1.00  0.440          H  
ATOM   7031 2HB  LYS B 452      -1.952 -19.241 -31.381  1.00  0.440          H  
ATOM   7032 1HG  LYS B 452      -1.228 -21.304 -30.057  1.00  0.440          H  
ATOM   7033 2HG  LYS B 452      -2.814 -21.963 -30.419  1.00  0.440          H  
ATOM   7034 1HD  LYS B 452      -2.433 -21.782 -32.819  1.00  0.440          H  
ATOM   7035 2HD  LYS B 452      -0.833 -21.083 -32.531  1.00  0.440          H  
ATOM   7036 1HE  LYS B 452      -0.121 -23.139 -31.383  1.00  0.440          H  
ATOM   7037 2HE  LYS B 452      -1.730 -23.844 -31.632  1.00  0.440          H  
ATOM   7038 1HZ  LYS B 452      -0.166 -24.603 -33.280  1.00  0.440          H  
ATOM   7039 2HZ  LYS B 452      -1.352 -23.714 -34.003  1.00  0.440          H  
ATOM   7040 3HZ  LYS B 452       0.144 -23.060 -33.773  1.00  0.440          H  
ATOM   7041  N   ALA B 453      -4.191 -17.376 -28.593  1.00  0.360          N  
ATOM   7042  CA  ALA B 453      -4.808 -16.057 -28.577  1.00  0.430          C  
ATOM   7043  C   ALA B 453      -3.923 -14.947 -27.968  1.00  0.500          C  
ATOM   7044  O   ALA B 453      -4.290 -13.758 -27.957  1.00  0.590          O  
ATOM   7045  CB  ALA B 453      -6.120 -16.210 -27.893  1.00  0.570          C  
ATOM   7046  H   ALA B 453      -4.304 -17.954 -27.768  1.00  0.430          H  
ATOM   7047  HA  ALA B 453      -5.001 -15.771 -29.611  1.00  0.520          H  
ATOM   7048 1HB  ALA B 453      -6.635 -15.347 -27.921  1.00  0.690          H  
ATOM   7049 2HB  ALA B 453      -6.681 -16.961 -28.426  1.00  0.690          H  
ATOM   7050 3HB  ALA B 453      -5.978 -16.511 -26.880  1.00  0.690          H  
ATOM   7051  N   LEU B 454      -2.732 -15.354 -27.552  1.00  0.500          N  
ATOM   7052  CA  LEU B 454      -1.648 -14.514 -27.063  1.00  0.580          C  
ATOM   7053  C   LEU B 454      -2.026 -13.674 -25.827  1.00  0.510          C  
ATOM   7054  O   LEU B 454      -2.888 -14.055 -25.033  1.00  0.600          O  
ATOM   7055  CB  LEU B 454      -1.283 -13.544 -28.216  1.00  0.780          C  
ATOM   7056  CG  LEU B 454      -1.129 -14.153 -29.672  1.00  0.780          C  
ATOM   7057  CD1 LEU B 454      -0.807 -13.023 -30.620  1.00  0.780          C  
ATOM   7058  CD2 LEU B 454      -0.100 -15.217 -29.730  1.00  0.780          C  
ATOM   7059  H   LEU B 454      -2.536 -16.366 -27.536  1.00  0.600          H  
ATOM   7060  HA  LEU B 454      -0.803 -15.152 -26.803  1.00  0.700          H  
ATOM   7061 1HB  LEU B 454      -2.011 -12.735 -28.257  1.00  0.940          H  
ATOM   7062 2HB  LEU B 454      -0.316 -13.118 -27.987  1.00  0.940          H  
ATOM   7063  HG  LEU B 454      -2.078 -14.584 -29.982  1.00  0.940          H  
ATOM   7064 1HD1 LEU B 454      -0.732 -13.410 -31.636  1.00  0.940          H  
ATOM   7065 2HD1 LEU B 454      -1.601 -12.277 -30.576  1.00  0.940          H  
ATOM   7066 3HD1 LEU B 454       0.138 -12.562 -30.332  1.00  0.940          H  
ATOM   7067 1HD2 LEU B 454      -0.045 -15.605 -30.748  1.00  0.940          H  
ATOM   7068 2HD2 LEU B 454       0.838 -14.791 -29.459  1.00  0.940          H  
ATOM   7069 3HD2 LEU B 454      -0.376 -16.017 -29.046  1.00  0.940          H  
ATOM   7070  N   GLU B 455      -1.395 -12.499 -25.690  1.00  0.400          N  
ATOM   7071  CA  GLU B 455      -1.555 -11.645 -24.514  1.00  0.300          C  
ATOM   7072  C   GLU B 455      -2.936 -11.029 -24.225  1.00  0.240          C  
ATOM   7073  O   GLU B 455      -3.206 -10.668 -23.070  1.00  0.200          O  
ATOM   7074  CB  GLU B 455      -0.546 -10.490 -24.589  1.00  0.460          C  
ATOM   7075  CG  GLU B 455      -0.702  -9.576 -25.819  1.00  0.460          C  
ATOM   7076  CD  GLU B 455       0.090  -9.999 -27.007  1.00  0.460          C  
ATOM   7077  OE1 GLU B 455       0.525 -11.114 -27.011  1.00  0.460          O  
ATOM   7078  OE2 GLU B 455       0.253  -9.222 -27.915  1.00  0.460          O  
ATOM   7079  H   GLU B 455      -0.709 -12.203 -26.387  1.00  0.480          H  
ATOM   7080  HA  GLU B 455      -1.283 -12.254 -23.655  1.00  0.360          H  
ATOM   7081 1HB  GLU B 455      -0.645  -9.872 -23.701  1.00  0.550          H  
ATOM   7082 2HB  GLU B 455       0.466 -10.898 -24.587  1.00  0.550          H  
ATOM   7083 1HG  GLU B 455      -1.721  -9.593 -26.116  1.00  0.550          H  
ATOM   7084 2HG  GLU B 455      -0.474  -8.578 -25.549  1.00  0.550          H  
ATOM   7085  N   HIS B 456      -3.821 -10.873 -25.223  1.00  0.330          N  
ATOM   7086  CA  HIS B 456      -5.088 -10.204 -24.915  1.00  0.340          C  
ATOM   7087  C   HIS B 456      -6.343 -11.072 -25.006  1.00  0.320          C  
ATOM   7088  O   HIS B 456      -7.349 -10.762 -24.369  1.00  0.340          O  
ATOM   7089  CB  HIS B 456      -5.296  -8.999 -25.837  1.00  0.470          C  
ATOM   7090  CG  HIS B 456      -4.233  -7.948 -25.747  1.00  0.470          C  
ATOM   7091  ND1 HIS B 456      -4.000  -7.233 -24.605  1.00  0.470          N  
ATOM   7092  CD2 HIS B 456      -3.367  -7.467 -26.677  1.00  0.470          C  
ATOM   7093  CE1 HIS B 456      -3.019  -6.369 -24.816  1.00  0.470          C  
ATOM   7094  NE2 HIS B 456      -2.620  -6.484 -26.067  1.00  0.470          N  
ATOM   7095  H   HIS B 456      -3.593 -11.158 -26.166  1.00  0.400          H  
ATOM   7096  HA  HIS B 456      -5.049  -9.824 -23.898  1.00  0.410          H  
ATOM   7097 1HB  HIS B 456      -5.373  -9.335 -26.870  1.00  0.570          H  
ATOM   7098 2HB  HIS B 456      -6.229  -8.532 -25.573  1.00  0.570          H  
ATOM   7099  HD1 HIS B 456      -4.474  -7.359 -23.731  1.00  0.570          H  
ATOM   7100  HD2 HIS B 456      -3.187  -7.715 -27.723  1.00  0.570          H  
ATOM   7101  HE1 HIS B 456      -2.671  -5.709 -24.025  1.00  0.570          H  
ATOM   7102  N   HIS B 457      -6.306 -12.163 -25.758  1.00  0.330          N  
ATOM   7103  CA  HIS B 457      -7.508 -12.955 -25.958  1.00  0.310          C  
ATOM   7104  C   HIS B 457      -7.430 -14.346 -25.311  1.00  0.370          C  
ATOM   7105  O   HIS B 457      -8.064 -15.279 -25.794  1.00  0.700          O  
ATOM   7106  CB  HIS B 457      -7.791 -13.043 -27.463  1.00  0.440          C  
ATOM   7107  CG  HIS B 457      -8.166 -11.781 -28.145  1.00  0.440          C  
ATOM   7108  ND1 HIS B 457      -9.468 -11.336 -28.245  1.00  0.440          N  
ATOM   7109  CD2 HIS B 457      -7.401 -10.863 -28.770  1.00  0.440          C  
ATOM   7110  CE1 HIS B 457      -9.478 -10.193 -28.913  1.00  0.440          C  
ATOM   7111  NE2 HIS B 457      -8.236  -9.887 -29.238  1.00  0.440          N  
ATOM   7112  H   HIS B 457      -5.473 -12.450 -26.281  1.00  0.400          H  
ATOM   7113  HA  HIS B 457      -8.353 -12.441 -25.507  1.00  0.370          H  
ATOM   7114 1HB  HIS B 457      -6.877 -13.308 -27.953  1.00  0.530          H  
ATOM   7115 2HB  HIS B 457      -8.542 -13.803 -27.668  1.00  0.530          H  
ATOM   7116  HD1 HIS B 457     -10.260 -11.944 -28.277  1.00  0.530          H  
ATOM   7117  HD2 HIS B 457      -6.326 -10.792 -28.940  1.00  0.530          H  
ATOM   7118  HE1 HIS B 457     -10.417  -9.670 -29.103  1.00  0.530          H  
ATOM   7119  N   SER B 458      -6.614 -14.498 -24.263  1.00  0.190          N  
ATOM   7120  CA  SER B 458      -6.472 -15.773 -23.539  1.00  0.220          C  
ATOM   7121  C   SER B 458      -6.486 -15.583 -22.017  1.00  0.250          C  
ATOM   7122  O   SER B 458      -6.054 -16.454 -21.257  1.00  0.410          O  
ATOM   7123  CB  SER B 458      -5.168 -16.400 -23.846  1.00  0.300          C  
ATOM   7124  OG  SER B 458      -4.198 -15.555 -23.414  1.00  0.300          O  
ATOM   7125  H   SER B 458      -6.069 -13.704 -23.957  1.00  0.230          H  
ATOM   7126  HA  SER B 458      -7.289 -16.426 -23.826  1.00  0.260          H  
ATOM   7127 1HB  SER B 458      -5.088 -17.340 -23.321  1.00  0.360          H  
ATOM   7128 2HB  SER B 458      -5.051 -16.593 -24.894  1.00  0.360          H  
ATOM   7129  HG  SER B 458      -3.898 -15.056 -24.186  1.00  0.360          H  
ATOM   7130  N   GLU B 459      -6.929 -14.415 -21.582  1.00  0.160          N  
ATOM   7131  CA  GLU B 459      -6.939 -14.013 -20.180  1.00  0.180          C  
ATOM   7132  C   GLU B 459      -7.881 -14.833 -19.281  1.00  0.140          C  
ATOM   7133  O   GLU B 459      -8.903 -15.374 -19.737  1.00  0.150          O  
ATOM   7134  CB  GLU B 459      -7.299 -12.514 -20.119  1.00  0.240          C  
ATOM   7135  CG  GLU B 459      -7.243 -11.855 -18.743  1.00  0.240          C  
ATOM   7136  CD  GLU B 459      -5.891 -11.850 -18.120  1.00  0.240          C  
ATOM   7137  OE1 GLU B 459      -5.422 -12.914 -17.775  1.00  0.240          O  
ATOM   7138  OE2 GLU B 459      -5.320 -10.796 -17.984  1.00  0.240          O  
ATOM   7139  H   GLU B 459      -7.286 -13.776 -22.275  1.00  0.190          H  
ATOM   7140  HA  GLU B 459      -5.925 -14.141 -19.797  1.00  0.220          H  
ATOM   7141 1HB  GLU B 459      -6.636 -11.956 -20.784  1.00  0.290          H  
ATOM   7142 2HB  GLU B 459      -8.316 -12.383 -20.495  1.00  0.290          H  
ATOM   7143 1HG  GLU B 459      -7.575 -10.825 -18.841  1.00  0.290          H  
ATOM   7144 2HG  GLU B 459      -7.923 -12.344 -18.091  1.00  0.290          H  
ATOM   7145  N   THR B 460      -7.509 -14.889 -17.993  1.00  0.170          N  
ATOM   7146  CA  THR B 460      -8.256 -15.550 -16.921  1.00  0.220          C  
ATOM   7147  C   THR B 460      -8.544 -14.588 -15.747  1.00  0.210          C  
ATOM   7148  O   THR B 460      -7.691 -14.425 -14.869  1.00  0.220          O  
ATOM   7149  CB  THR B 460      -7.437 -16.695 -16.339  1.00  0.290          C  
ATOM   7150  OG1 THR B 460      -6.193 -16.149 -15.881  1.00  0.290          O  
ATOM   7151  CG2 THR B 460      -7.169 -17.775 -17.397  1.00  0.290          C  
ATOM   7152  H   THR B 460      -6.638 -14.395 -17.754  1.00  0.200          H  
ATOM   7153  HA  THR B 460      -9.183 -15.934 -17.321  1.00  0.260          H  
ATOM   7154  HB  THR B 460      -7.977 -17.132 -15.499  1.00  0.350          H  
ATOM   7155  HG1 THR B 460      -6.388 -15.486 -15.184  1.00  0.350          H  
ATOM   7156 1HG2 THR B 460      -6.577 -18.572 -16.959  1.00  0.350          H  
ATOM   7157 2HG2 THR B 460      -8.118 -18.177 -17.746  1.00  0.350          H  
ATOM   7158 3HG2 THR B 460      -6.626 -17.346 -18.240  1.00  0.350          H  
ATOM   7159  N   LEU B 461      -9.714 -13.937 -15.736  1.00  0.240          N  
ATOM   7160  CA  LEU B 461     -10.080 -12.949 -14.718  1.00  0.230          C  
ATOM   7161  C   LEU B 461     -11.050 -13.413 -13.654  1.00  0.210          C  
ATOM   7162  O   LEU B 461     -11.552 -12.594 -12.885  1.00  0.220          O  
ATOM   7163  CB  LEU B 461     -10.727 -11.724 -15.358  1.00  0.330          C  
ATOM   7164  CG  LEU B 461      -9.915 -10.969 -16.323  1.00  0.330          C  
ATOM   7165  CD1 LEU B 461     -10.726  -9.794 -16.822  1.00  0.330          C  
ATOM   7166  CD2 LEU B 461      -8.599 -10.533 -15.681  1.00  0.330          C  
ATOM   7167  H   LEU B 461     -10.359 -14.115 -16.484  1.00  0.290          H  
ATOM   7168  HA  LEU B 461      -9.179 -12.668 -14.183  1.00  0.280          H  
ATOM   7169 1HB  LEU B 461     -11.631 -12.051 -15.875  1.00  0.390          H  
ATOM   7170 2HB  LEU B 461     -11.012 -11.046 -14.595  1.00  0.390          H  
ATOM   7171  HG  LEU B 461      -9.720 -11.591 -17.172  1.00  0.390          H  
ATOM   7172 1HD1 LEU B 461     -10.156  -9.239 -17.569  1.00  0.390          H  
ATOM   7173 2HD1 LEU B 461     -11.645 -10.156 -17.273  1.00  0.390          H  
ATOM   7174 3HD1 LEU B 461     -10.968  -9.132 -15.990  1.00  0.390          H  
ATOM   7175 1HD2 LEU B 461      -8.050 -10.022 -16.403  1.00  0.390          H  
ATOM   7176 2HD2 LEU B 461      -8.794  -9.884 -14.825  1.00  0.390          H  
ATOM   7177 3HD2 LEU B 461      -8.004 -11.379 -15.364  1.00  0.390          H  
ATOM   7178  N   GLU B 462     -11.323 -14.690 -13.542  1.00  0.210          N  
ATOM   7179  CA  GLU B 462     -12.338 -15.056 -12.574  1.00  0.200          C  
ATOM   7180  C   GLU B 462     -11.958 -14.666 -11.147  1.00  0.230          C  
ATOM   7181  O   GLU B 462     -12.828 -14.321 -10.355  1.00  0.250          O  
ATOM   7182  CB  GLU B 462     -12.663 -16.550 -12.683  1.00  0.280          C  
ATOM   7183  CG  GLU B 462     -11.511 -17.518 -12.401  1.00  0.280          C  
ATOM   7184  CD  GLU B 462     -10.632 -17.811 -13.578  1.00  0.280          C  
ATOM   7185  OE1 GLU B 462     -10.515 -16.994 -14.445  1.00  0.280          O  
ATOM   7186  OE2 GLU B 462     -10.068 -18.868 -13.594  1.00  0.280          O  
ATOM   7187  H   GLU B 462     -10.840 -15.395 -14.106  1.00  0.250          H  
ATOM   7188  HA  GLU B 462     -13.243 -14.510 -12.823  1.00  0.240          H  
ATOM   7189 1HB  GLU B 462     -13.463 -16.783 -11.987  1.00  0.340          H  
ATOM   7190 2HB  GLU B 462     -13.035 -16.765 -13.687  1.00  0.340          H  
ATOM   7191 1HG  GLU B 462     -10.892 -17.128 -11.618  1.00  0.340          H  
ATOM   7192 2HG  GLU B 462     -11.943 -18.452 -12.045  1.00  0.340          H  
ATOM   7193  N   ALA B 463     -10.666 -14.587 -10.835  1.00  0.280          N  
ATOM   7194  CA  ALA B 463     -10.252 -14.212  -9.497  1.00  0.370          C  
ATOM   7195  C   ALA B 463     -10.361 -12.711  -9.256  1.00  0.330          C  
ATOM   7196  O   ALA B 463     -10.210 -12.262  -8.118  1.00  0.430          O  
ATOM   7197  CB  ALA B 463      -8.821 -14.636  -9.248  1.00  0.480          C  
ATOM   7198  H   ALA B 463      -9.964 -14.857 -11.514  1.00  0.340          H  
ATOM   7199  HA  ALA B 463     -10.901 -14.723  -8.790  1.00  0.440          H  
ATOM   7200 1HB  ALA B 463      -8.535 -14.368  -8.227  1.00  0.580          H  
ATOM   7201 2HB  ALA B 463      -8.719 -15.683  -9.382  1.00  0.580          H  
ATOM   7202 3HB  ALA B 463      -8.168 -14.132  -9.948  1.00  0.580          H  
ATOM   7203  N   ILE B 464     -10.526 -11.916 -10.312  1.00  0.290          N  
ATOM   7204  CA  ILE B 464     -10.589 -10.479 -10.126  1.00  0.250          C  
ATOM   7205  C   ILE B 464     -12.044 -10.182  -9.720  1.00  0.250          C  
ATOM   7206  O   ILE B 464     -12.333  -9.275  -8.945  1.00  0.390          O  
ATOM   7207  CB  ILE B 464     -10.077  -9.747 -11.397  1.00  0.370          C  
ATOM   7208  CG1 ILE B 464      -9.477  -8.446 -11.004  1.00  0.370          C  
ATOM   7209  CG2 ILE B 464     -11.209  -9.437 -12.337  1.00  0.370          C  
ATOM   7210  CD1 ILE B 464      -8.628  -7.814 -12.070  1.00  0.370          C  
ATOM   7211  H   ILE B 464     -10.652 -12.314 -11.243  1.00  0.350          H  
ATOM   7212  HA  ILE B 464      -9.949 -10.191  -9.300  1.00  0.300          H  
ATOM   7213  HB  ILE B 464      -9.328 -10.368 -11.899  1.00  0.440          H  
ATOM   7214 1HG1 ILE B 464     -10.261  -7.758 -10.703  1.00  0.440          H  
ATOM   7215 2HG1 ILE B 464      -8.828  -8.630 -10.152  1.00  0.440          H  
ATOM   7216 1HG2 ILE B 464     -10.866  -8.926 -13.220  1.00  0.440          H  
ATOM   7217 2HG2 ILE B 464     -11.689 -10.313 -12.631  1.00  0.440          H  
ATOM   7218 3HG2 ILE B 464     -11.884  -8.826 -11.827  1.00  0.440          H  
ATOM   7219 1HD1 ILE B 464      -8.213  -6.933 -11.666  1.00  0.440          H  
ATOM   7220 2HD1 ILE B 464      -7.831  -8.494 -12.330  1.00  0.440          H  
ATOM   7221 3HD1 ILE B 464      -9.192  -7.570 -12.957  1.00  0.440          H  
ATOM   7222  N   TYR B 465     -12.963 -10.956 -10.306  1.00  0.160          N  
ATOM   7223  CA  TYR B 465     -14.401 -10.835 -10.070  1.00  0.160          C  
ATOM   7224  C   TYR B 465     -14.877 -11.581  -8.815  1.00  0.160          C  
ATOM   7225  O   TYR B 465     -15.749 -11.117  -8.084  1.00  0.170          O  
ATOM   7226  CB  TYR B 465     -15.165 -11.388 -11.268  1.00  0.220          C  
ATOM   7227  CG  TYR B 465     -15.148 -10.543 -12.554  1.00  0.220          C  
ATOM   7228  CD1 TYR B 465     -14.292 -10.851 -13.570  1.00  0.220          C  
ATOM   7229  CD2 TYR B 465     -16.024  -9.496 -12.719  1.00  0.220          C  
ATOM   7230  CE1 TYR B 465     -14.296 -10.120 -14.740  1.00  0.220          C  
ATOM   7231  CE2 TYR B 465     -16.046  -8.798 -13.880  1.00  0.220          C  
ATOM   7232  CZ  TYR B 465     -15.191  -9.086 -14.874  1.00  0.220          C  
ATOM   7233  OH  TYR B 465     -15.244  -8.338 -16.008  1.00  0.220          O  
ATOM   7234  H   TYR B 465     -12.615 -11.645 -10.979  1.00  0.190          H  
ATOM   7235  HA  TYR B 465     -14.642  -9.780  -9.943  1.00  0.190          H  
ATOM   7236 1HB  TYR B 465     -14.760 -12.375 -11.516  1.00  0.270          H  
ATOM   7237 2HB  TYR B 465     -16.189 -11.546 -10.971  1.00  0.270          H  
ATOM   7238  HD1 TYR B 465     -13.609 -11.671 -13.457  1.00  0.270          H  
ATOM   7239  HD2 TYR B 465     -16.717  -9.227 -11.922  1.00  0.270          H  
ATOM   7240  HE1 TYR B 465     -13.609 -10.364 -15.550  1.00  0.270          H  
ATOM   7241  HE2 TYR B 465     -16.746  -7.983 -14.009  1.00  0.270          H  
ATOM   7242  HH  TYR B 465     -14.485  -8.537 -16.590  1.00  0.270          H  
ATOM   7243  N   ALA B 466     -14.281 -12.740  -8.547  1.00  0.160          N  
ATOM   7244  CA  ALA B 466     -14.682 -13.616  -7.454  1.00  0.180          C  
ATOM   7245  C   ALA B 466     -14.612 -12.950  -6.084  1.00  0.210          C  
ATOM   7246  O   ALA B 466     -15.437 -13.218  -5.213  1.00  0.280          O  
ATOM   7247  CB  ALA B 466     -13.808 -14.836  -7.474  1.00  0.240          C  
ATOM   7248  H   ALA B 466     -13.567 -13.086  -9.187  1.00  0.190          H  
ATOM   7249  HA  ALA B 466     -15.714 -13.916  -7.635  1.00  0.220          H  
ATOM   7250 1HB  ALA B 466     -14.137 -15.499  -6.730  1.00  0.290          H  
ATOM   7251 2HB  ALA B 466     -13.899 -15.301  -8.433  1.00  0.290          H  
ATOM   7252 3HB  ALA B 466     -12.775 -14.559  -7.296  1.00  0.290          H  
ATOM   7253  N   GLN B 467     -13.647 -12.065  -5.907  1.00  0.230          N  
ATOM   7254  CA  GLN B 467     -13.417 -11.337  -4.665  1.00  0.270          C  
ATOM   7255  C   GLN B 467     -14.379 -10.176  -4.425  1.00  0.270          C  
ATOM   7256  O   GLN B 467     -14.297  -9.507  -3.397  1.00  0.300          O  
ATOM   7257  CB  GLN B 467     -11.983 -10.822  -4.617  1.00  0.360          C  
ATOM   7258  CG  GLN B 467     -11.677  -9.803  -5.621  1.00  0.360          C  
ATOM   7259  CD  GLN B 467     -10.291  -9.399  -5.545  1.00  0.360          C  
ATOM   7260  OE1 GLN B 467      -9.983  -8.446  -4.835  1.00  0.360          O  
ATOM   7261  NE2 GLN B 467      -9.418 -10.096  -6.265  1.00  0.360          N  
ATOM   7262  H   GLN B 467     -12.997 -11.919  -6.666  1.00  0.280          H  
ATOM   7263  HA  GLN B 467     -13.550 -12.037  -3.840  1.00  0.320          H  
ATOM   7264 1HB  GLN B 467     -11.767 -10.424  -3.624  1.00  0.430          H  
ATOM   7265 2HB  GLN B 467     -11.286 -11.623  -4.799  1.00  0.430          H  
ATOM   7266 1HG  GLN B 467     -11.860 -10.202  -6.612  1.00  0.430          H  
ATOM   7267 2HG  GLN B 467     -12.282  -8.937  -5.450  1.00  0.430          H  
ATOM   7268 1HE2 GLN B 467      -8.420  -9.862  -6.256  1.00  0.430          H  
ATOM   7269 2HE2 GLN B 467      -9.741 -10.872  -6.847  1.00  0.430          H  
ATOM   7270  N   ILE B 468     -15.233  -9.859  -5.380  1.00  0.250          N  
ATOM   7271  CA  ILE B 468     -16.090  -8.710  -5.199  1.00  0.270          C  
ATOM   7272  C   ILE B 468     -17.452  -9.061  -4.643  1.00  0.280          C  
ATOM   7273  O   ILE B 468     -18.279  -9.729  -5.276  1.00  0.270          O  
ATOM   7274  CB  ILE B 468     -16.259  -8.025  -6.527  1.00  0.370          C  
ATOM   7275  CG1 ILE B 468     -14.900  -7.709  -7.113  1.00  0.370          C  
ATOM   7276  CG2 ILE B 468     -17.144  -6.766  -6.409  1.00  0.370          C  
ATOM   7277  CD1 ILE B 468     -13.965  -6.765  -6.310  1.00  0.370          C  
ATOM   7278  H   ILE B 468     -15.311 -10.425  -6.231  1.00  0.300          H  
ATOM   7279  HA  ILE B 468     -15.624  -8.029  -4.494  1.00  0.320          H  
ATOM   7280  HB  ILE B 468     -16.704  -8.737  -7.195  1.00  0.440          H  
ATOM   7281 1HG1 ILE B 468     -14.366  -8.647  -7.253  1.00  0.440          H  
ATOM   7282 2HG1 ILE B 468     -15.098  -7.327  -8.057  1.00  0.440          H  
ATOM   7283 1HG2 ILE B 468     -17.251  -6.325  -7.378  1.00  0.440          H  
ATOM   7284 2HG2 ILE B 468     -18.131  -7.035  -6.031  1.00  0.440          H  
ATOM   7285 3HG2 ILE B 468     -16.696  -6.042  -5.734  1.00  0.440          H  
ATOM   7286 1HD1 ILE B 468     -13.031  -6.644  -6.860  1.00  0.440          H  
ATOM   7287 2HD1 ILE B 468     -14.429  -5.792  -6.176  1.00  0.440          H  
ATOM   7288 3HD1 ILE B 468     -13.741  -7.187  -5.339  1.00  0.440          H  
ATOM   7289  N   ALA B 469     -17.690  -8.578  -3.437  1.00  0.290          N  
ATOM   7290  CA  ALA B 469     -18.928  -8.869  -2.760  1.00  0.310          C  
ATOM   7291  C   ALA B 469     -20.076  -8.340  -3.587  1.00  0.300          C  
ATOM   7292  O   ALA B 469     -19.979  -7.268  -4.179  1.00  0.300          O  
ATOM   7293  CB  ALA B 469     -18.936  -8.253  -1.383  1.00  0.430          C  
ATOM   7294  H   ALA B 469     -16.972  -8.031  -2.979  1.00  0.350          H  
ATOM   7295  HA  ALA B 469     -19.031  -9.951  -2.674  1.00  0.370          H  
ATOM   7296 1HB  ALA B 469     -19.877  -8.498  -0.903  1.00  0.510          H  
ATOM   7297 2HB  ALA B 469     -18.108  -8.649  -0.790  1.00  0.510          H  
ATOM   7298 3HB  ALA B 469     -18.837  -7.174  -1.470  1.00  0.510          H  
ATOM   7299  N   GLY B 470     -21.169  -9.086  -3.607  1.00  0.300          N  
ATOM   7300  CA  GLY B 470     -22.368  -8.690  -4.332  1.00  0.290          C  
ATOM   7301  C   GLY B 470     -22.466  -9.320  -5.720  1.00  0.260          C  
ATOM   7302  O   GLY B 470     -23.544  -9.339  -6.309  1.00  0.270          O  
ATOM   7303  H   GLY B 470     -21.171  -9.964  -3.104  1.00  0.360          H  
ATOM   7304 1HA  GLY B 470     -23.246  -8.960  -3.747  1.00  0.350          H  
ATOM   7305 2HA  GLY B 470     -22.381  -7.602  -4.431  1.00  0.350          H  
ATOM   7306  N   LEU B 471     -21.372  -9.873  -6.240  1.00  0.240          N  
ATOM   7307  CA  LEU B 471     -21.422 -10.481  -7.564  1.00  0.210          C  
ATOM   7308  C   LEU B 471     -21.322 -11.997  -7.486  1.00  0.200          C  
ATOM   7309  O   LEU B 471     -20.608 -12.535  -6.641  1.00  0.220          O  
ATOM   7310  CB  LEU B 471     -20.251  -9.935  -8.400  1.00  0.310          C  
ATOM   7311  CG  LEU B 471     -20.178  -8.381  -8.561  1.00  0.310          C  
ATOM   7312  CD1 LEU B 471     -18.904  -7.980  -9.294  1.00  0.310          C  
ATOM   7313  CD2 LEU B 471     -21.379  -7.882  -9.341  1.00  0.310          C  
ATOM   7314  H   LEU B 471     -20.475  -9.851  -5.737  1.00  0.290          H  
ATOM   7315  HA  LEU B 471     -22.373 -10.243  -8.039  1.00  0.250          H  
ATOM   7316 1HB  LEU B 471     -19.317 -10.259  -7.929  1.00  0.370          H  
ATOM   7317 2HB  LEU B 471     -20.309 -10.378  -9.386  1.00  0.370          H  
ATOM   7318  HG  LEU B 471     -20.150  -7.928  -7.570  1.00  0.370          H  
ATOM   7319 1HD1 LEU B 471     -18.869  -6.901  -9.369  1.00  0.370          H  
ATOM   7320 2HD1 LEU B 471     -18.057  -8.324  -8.768  1.00  0.370          H  
ATOM   7321 3HD1 LEU B 471     -18.891  -8.396 -10.260  1.00  0.370          H  
ATOM   7322 1HD2 LEU B 471     -21.322  -6.809  -9.460  1.00  0.370          H  
ATOM   7323 2HD2 LEU B 471     -21.388  -8.346 -10.327  1.00  0.370          H  
ATOM   7324 3HD2 LEU B 471     -22.288  -8.131  -8.807  1.00  0.370          H  
ATOM   7325  N   LYS B 472     -21.998 -12.695  -8.398  1.00  0.190          N  
ATOM   7326  CA  LYS B 472     -21.818 -14.140  -8.492  1.00  0.190          C  
ATOM   7327  C   LYS B 472     -21.008 -14.449  -9.737  1.00  0.170          C  
ATOM   7328  O   LYS B 472     -21.216 -13.820 -10.772  1.00  0.180          O  
ATOM   7329  CB  LYS B 472     -23.163 -14.861  -8.477  1.00  0.270          C  
ATOM   7330  CG  LYS B 472     -23.866 -14.766  -7.129  1.00  0.270          C  
ATOM   7331  CD  LYS B 472     -25.236 -15.455  -7.120  1.00  0.270          C  
ATOM   7332  CE  LYS B 472     -25.746 -15.706  -5.673  1.00  0.270          C  
ATOM   7333  NZ  LYS B 472     -25.948 -14.452  -4.871  1.00  0.270          N  
ATOM   7334  H   LYS B 472     -22.645 -12.224  -9.044  1.00  0.230          H  
ATOM   7335  HA  LYS B 472     -21.245 -14.481  -7.631  1.00  0.230          H  
ATOM   7336 1HB  LYS B 472     -23.803 -14.426  -9.225  1.00  0.320          H  
ATOM   7337 2HB  LYS B 472     -23.016 -15.915  -8.724  1.00  0.320          H  
ATOM   7338 1HG  LYS B 472     -23.228 -15.205  -6.377  1.00  0.320          H  
ATOM   7339 2HG  LYS B 472     -23.996 -13.710  -6.888  1.00  0.320          H  
ATOM   7340 1HD  LYS B 472     -25.959 -14.829  -7.649  1.00  0.320          H  
ATOM   7341 2HD  LYS B 472     -25.171 -16.410  -7.631  1.00  0.320          H  
ATOM   7342 1HE  LYS B 472     -26.693 -16.239  -5.727  1.00  0.320          H  
ATOM   7343 2HE  LYS B 472     -25.016 -16.332  -5.159  1.00  0.320          H  
ATOM   7344 1HZ  LYS B 472     -26.274 -14.692  -3.953  1.00  0.320          H  
ATOM   7345 2HZ  LYS B 472     -25.087 -13.942  -4.790  1.00  0.320          H  
ATOM   7346 3HZ  LYS B 472     -26.643 -13.831  -5.291  1.00  0.320          H  
ATOM   7347  N   THR B 473     -20.062 -15.377  -9.615  1.00  0.160          N  
ATOM   7348  CA  THR B 473     -19.187 -15.753 -10.731  1.00  0.150          C  
ATOM   7349  C   THR B 473     -19.268 -17.241 -11.018  1.00  0.120          C  
ATOM   7350  O   THR B 473     -19.019 -18.073 -10.124  1.00  0.160          O  
ATOM   7351  CB  THR B 473     -17.717 -15.338 -10.427  1.00  0.210          C  
ATOM   7352  OG1 THR B 473     -17.642 -13.922 -10.230  1.00  0.210          O  
ATOM   7353  CG2 THR B 473     -16.805 -15.702 -11.576  1.00  0.210          C  
ATOM   7354  H   THR B 473     -19.986 -15.851  -8.711  1.00  0.190          H  
ATOM   7355  HA  THR B 473     -19.522 -15.245 -11.626  1.00  0.180          H  
ATOM   7356  HB  THR B 473     -17.380 -15.836  -9.524  1.00  0.260          H  
ATOM   7357  HG1 THR B 473     -18.065 -13.694  -9.396  1.00  0.260          H  
ATOM   7358 1HG2 THR B 473     -15.784 -15.390 -11.341  1.00  0.260          H  
ATOM   7359 2HG2 THR B 473     -16.820 -16.777 -11.753  1.00  0.260          H  
ATOM   7360 3HG2 THR B 473     -17.159 -15.183 -12.462  1.00  0.260          H  
ATOM   7361  N   VAL B 474     -19.599 -17.586 -12.272  1.00  0.100          N  
ATOM   7362  CA  VAL B 474     -19.746 -18.989 -12.620  1.00  0.180          C  
ATOM   7363  C   VAL B 474     -18.971 -19.370 -13.903  1.00  0.130          C  
ATOM   7364  O   VAL B 474     -18.694 -18.488 -14.728  1.00  0.170          O  
ATOM   7365  CB  VAL B 474     -21.257 -19.276 -12.793  1.00  0.220          C  
ATOM   7366  CG1 VAL B 474     -22.016 -18.898 -11.537  1.00  0.220          C  
ATOM   7367  CG2 VAL B 474     -21.830 -18.552 -13.954  1.00  0.220          C  
ATOM   7368  H   VAL B 474     -19.777 -16.851 -12.965  1.00  0.120          H  
ATOM   7369  HA  VAL B 474     -19.362 -19.571 -11.809  1.00  0.220          H  
ATOM   7370  HB  VAL B 474     -21.374 -20.321 -12.915  1.00  0.260          H  
ATOM   7371 1HG1 VAL B 474     -23.056 -19.153 -11.668  1.00  0.260          H  
ATOM   7372 2HG1 VAL B 474     -21.614 -19.416 -10.700  1.00  0.260          H  
ATOM   7373 3HG1 VAL B 474     -21.941 -17.829 -11.357  1.00  0.260          H  
ATOM   7374 1HG2 VAL B 474     -22.884 -18.798 -14.038  1.00  0.260          H  
ATOM   7375 2HG2 VAL B 474     -21.723 -17.485 -13.808  1.00  0.260          H  
ATOM   7376 3HG2 VAL B 474     -21.308 -18.853 -14.858  1.00  0.260          H  
ATOM   7377  N   MET B 475     -18.672 -20.676 -14.094  1.00  0.090          N  
ATOM   7378  CA  MET B 475     -18.023 -21.119 -15.337  1.00  0.110          C  
ATOM   7379  C   MET B 475     -18.164 -22.648 -15.568  1.00  0.090          C  
ATOM   7380  O   MET B 475     -17.553 -23.413 -14.823  1.00  0.150          O  
ATOM   7381  CB  MET B 475     -16.531 -20.791 -15.305  1.00  0.150          C  
ATOM   7382  CG  MET B 475     -15.839 -21.096 -16.617  1.00  0.150          C  
ATOM   7383  SD  MET B 475     -14.141 -20.597 -16.653  1.00  0.150          S  
ATOM   7384  CE  MET B 475     -13.897 -20.703 -18.406  1.00  0.150          C  
ATOM   7385  H   MET B 475     -18.924 -21.376 -13.384  1.00  0.110          H  
ATOM   7386  HA  MET B 475     -18.462 -20.552 -16.146  1.00  0.130          H  
ATOM   7387 1HB  MET B 475     -16.383 -19.743 -15.063  1.00  0.180          H  
ATOM   7388 2HB  MET B 475     -16.045 -21.377 -14.526  1.00  0.180          H  
ATOM   7389 1HG  MET B 475     -15.886 -22.170 -16.820  1.00  0.180          H  
ATOM   7390 2HG  MET B 475     -16.363 -20.584 -17.422  1.00  0.180          H  
ATOM   7391 1HE  MET B 475     -12.872 -20.440 -18.658  1.00  0.180          H  
ATOM   7392 2HE  MET B 475     -14.104 -21.703 -18.712  1.00  0.180          H  
ATOM   7393 3HE  MET B 475     -14.585 -20.024 -18.910  1.00  0.180          H  
ATOM   7394  N   PRO B 476     -18.894 -23.106 -16.611  1.00  0.070          N  
ATOM   7395  CA  PRO B 476     -19.195 -24.498 -16.961  1.00  0.090          C  
ATOM   7396  C   PRO B 476     -18.038 -25.173 -17.691  1.00  0.100          C  
ATOM   7397  O   PRO B 476     -17.251 -24.471 -18.325  1.00  0.120          O  
ATOM   7398  CB  PRO B 476     -20.368 -24.327 -17.922  1.00  0.140          C  
ATOM   7399  CG  PRO B 476     -20.057 -23.019 -18.626  1.00  0.140          C  
ATOM   7400  CD  PRO B 476     -19.425 -22.142 -17.593  1.00  0.140          C  
ATOM   7401  HA  PRO B 476     -19.478 -25.059 -16.058  1.00  0.110          H  
ATOM   7402 1HB  PRO B 476     -20.423 -25.182 -18.621  1.00  0.160          H  
ATOM   7403 2HB  PRO B 476     -21.316 -24.305 -17.370  1.00  0.160          H  
ATOM   7404 1HG  PRO B 476     -19.385 -23.213 -19.481  1.00  0.160          H  
ATOM   7405 2HG  PRO B 476     -20.942 -22.571 -19.044  1.00  0.160          H  
ATOM   7406 1HD  PRO B 476     -18.602 -21.613 -18.078  1.00  0.160          H  
ATOM   7407 2HD  PRO B 476     -20.174 -21.462 -17.159  1.00  0.160          H  
ATOM   7408  N   SER B 477     -17.999 -26.510 -17.726  1.00  0.140          N  
ATOM   7409  CA  SER B 477     -17.052 -27.177 -18.622  1.00  0.140          C  
ATOM   7410  C   SER B 477     -17.701 -28.283 -19.431  1.00  0.140          C  
ATOM   7411  O   SER B 477     -17.134 -29.361 -19.595  1.00  0.170          O  
ATOM   7412  CB  SER B 477     -15.946 -27.800 -17.826  1.00  0.200          C  
ATOM   7413  OG  SER B 477     -15.290 -26.851 -17.116  1.00  0.200          O  
ATOM   7414  H   SER B 477     -18.602 -27.071 -17.138  1.00  0.170          H  
ATOM   7415  HA  SER B 477     -16.641 -26.439 -19.309  1.00  0.170          H  
ATOM   7416 1HB  SER B 477     -16.351 -28.554 -17.146  1.00  0.240          H  
ATOM   7417 2HB  SER B 477     -15.244 -28.297 -18.491  1.00  0.240          H  
ATOM   7418  HG  SER B 477     -14.477 -27.284 -16.795  1.00  0.240          H  
ATOM   7419  N   ASN B 478     -18.864 -28.001 -19.981  1.00  0.130          N  
ATOM   7420  CA  ASN B 478     -19.601 -28.954 -20.794  1.00  0.140          C  
ATOM   7421  C   ASN B 478     -20.892 -28.261 -21.287  1.00  0.150          C  
ATOM   7422  O   ASN B 478     -21.426 -27.421 -20.556  1.00  0.170          O  
ATOM   7423  CB  ASN B 478     -19.893 -30.223 -19.982  1.00  0.190          C  
ATOM   7424  CG  ASN B 478     -20.734 -29.941 -18.778  1.00  0.190          C  
ATOM   7425  OD1 ASN B 478     -21.906 -29.675 -19.008  1.00  0.190          O  
ATOM   7426  ND2 ASN B 478     -20.212 -29.986 -17.558  1.00  0.190          N  
ATOM   7427  H   ASN B 478     -19.261 -27.088 -19.802  1.00  0.160          H  
ATOM   7428  HA  ASN B 478     -18.970 -29.223 -21.631  1.00  0.170          H  
ATOM   7429 1HB  ASN B 478     -20.443 -30.901 -20.605  1.00  0.230          H  
ATOM   7430 2HB  ASN B 478     -18.998 -30.749 -19.685  1.00  0.230          H  
ATOM   7431 1HD2 ASN B 478     -20.804 -29.768 -16.740  1.00  0.230          H  
ATOM   7432 2HD2 ASN B 478     -19.251 -30.232 -17.410  1.00  0.230          H  
ATOM   7433  N   PRO B 479     -21.417 -28.574 -22.490  1.00  0.150          N  
ATOM   7434  CA  PRO B 479     -22.679 -28.070 -23.036  1.00  0.160          C  
ATOM   7435  C   PRO B 479     -23.891 -28.172 -22.081  1.00  0.170          C  
ATOM   7436  O   PRO B 479     -24.753 -27.285 -22.075  1.00  0.200          O  
ATOM   7437  CB  PRO B 479     -22.850 -28.977 -24.256  1.00  0.240          C  
ATOM   7438  CG  PRO B 479     -21.443 -29.311 -24.684  1.00  0.240          C  
ATOM   7439  CD  PRO B 479     -20.676 -29.462 -23.416  1.00  0.240          C  
ATOM   7440  HA  PRO B 479     -22.530 -27.030 -23.355  1.00  0.190          H  
ATOM   7441 1HB  PRO B 479     -23.413 -29.854 -23.985  1.00  0.290          H  
ATOM   7442 2HB  PRO B 479     -23.408 -28.471 -25.049  1.00  0.290          H  
ATOM   7443 1HG  PRO B 479     -21.439 -30.229 -25.304  1.00  0.290          H  
ATOM   7444 2HG  PRO B 479     -21.041 -28.522 -25.309  1.00  0.290          H  
ATOM   7445 1HD  PRO B 479     -20.666 -30.483 -23.071  1.00  0.290          H  
ATOM   7446 2HD  PRO B 479     -19.673 -29.087 -23.619  1.00  0.290          H  
ATOM   7447  N   TYR B 480     -23.961 -29.228 -21.246  1.00  0.180          N  
ATOM   7448  CA  TYR B 480     -25.100 -29.355 -20.320  1.00  0.190          C  
ATOM   7449  C   TYR B 480     -25.153 -28.234 -19.322  1.00  0.200          C  
ATOM   7450  O   TYR B 480     -26.184 -27.553 -19.199  1.00  0.220          O  
ATOM   7451  CB  TYR B 480     -25.095 -30.695 -19.576  1.00  0.260          C  
ATOM   7452  CG  TYR B 480     -26.300 -30.854 -18.677  1.00  0.260          C  
ATOM   7453  CD1 TYR B 480     -27.513 -31.261 -19.222  1.00  0.260          C  
ATOM   7454  CD2 TYR B 480     -26.207 -30.585 -17.323  1.00  0.260          C  
ATOM   7455  CE1 TYR B 480     -28.616 -31.399 -18.411  1.00  0.260          C  
ATOM   7456  CE2 TYR B 480     -27.310 -30.720 -16.518  1.00  0.260          C  
ATOM   7457  CZ  TYR B 480     -28.511 -31.128 -17.053  1.00  0.260          C  
ATOM   7458  OH  TYR B 480     -29.616 -31.263 -16.244  1.00  0.260          O  
ATOM   7459  H   TYR B 480     -23.277 -29.996 -21.298  1.00  0.220          H  
ATOM   7460  HA  TYR B 480     -26.020 -29.254 -20.879  1.00  0.230          H  
ATOM   7461 1HB  TYR B 480     -25.066 -31.524 -20.275  1.00  0.310          H  
ATOM   7462 2HB  TYR B 480     -24.205 -30.767 -18.959  1.00  0.310          H  
ATOM   7463  HD1 TYR B 480     -27.592 -31.469 -20.287  1.00  0.310          H  
ATOM   7464  HD2 TYR B 480     -25.258 -30.262 -16.892  1.00  0.310          H  
ATOM   7465  HE1 TYR B 480     -29.565 -31.717 -18.830  1.00  0.310          H  
ATOM   7466  HE2 TYR B 480     -27.230 -30.503 -15.452  1.00  0.310          H  
ATOM   7467  HH  TYR B 480     -29.387 -31.018 -15.342  1.00  0.310          H  
ATOM   7468  N   ASP B 481     -24.063 -28.061 -18.597  1.00  0.220          N  
ATOM   7469  CA  ASP B 481     -23.957 -27.018 -17.617  1.00  0.260          C  
ATOM   7470  C   ASP B 481     -23.910 -25.672 -18.281  1.00  0.190          C  
ATOM   7471  O   ASP B 481     -24.442 -24.722 -17.736  1.00  0.220          O  
ATOM   7472  CB  ASP B 481     -22.767 -27.252 -16.727  1.00  0.350          C  
ATOM   7473  CG  ASP B 481     -23.059 -28.375 -15.788  1.00  0.350          C  
ATOM   7474  OD1 ASP B 481     -24.206 -28.582 -15.485  1.00  0.350          O  
ATOM   7475  OD2 ASP B 481     -22.151 -29.068 -15.392  1.00  0.350          O  
ATOM   7476  H   ASP B 481     -23.281 -28.692 -18.732  1.00  0.260          H  
ATOM   7477  HA  ASP B 481     -24.849 -27.048 -16.994  1.00  0.310          H  
ATOM   7478 1HB  ASP B 481     -21.896 -27.487 -17.336  1.00  0.420          H  
ATOM   7479 2HB  ASP B 481     -22.550 -26.347 -16.157  1.00  0.420          H  
ATOM   7480  N   THR B 482     -23.352 -25.552 -19.487  1.00  0.160          N  
ATOM   7481  CA  THR B 482     -23.372 -24.240 -20.115  1.00  0.150          C  
ATOM   7482  C   THR B 482     -24.807 -23.767 -20.246  1.00  0.130          C  
ATOM   7483  O   THR B 482     -25.138 -22.657 -19.817  1.00  0.130          O  
ATOM   7484  CB  THR B 482     -22.675 -24.252 -21.504  1.00  0.210          C  
ATOM   7485  OG1 THR B 482     -21.273 -24.535 -21.347  1.00  0.210          O  
ATOM   7486  CG2 THR B 482     -22.848 -22.919 -22.241  1.00  0.210          C  
ATOM   7487  H   THR B 482     -22.876 -26.329 -19.956  1.00  0.190          H  
ATOM   7488  HA  THR B 482     -22.859 -23.542 -19.470  1.00  0.180          H  
ATOM   7489  HB  THR B 482     -23.119 -25.044 -22.101  1.00  0.260          H  
ATOM   7490  HG1 THR B 482     -20.917 -24.986 -22.138  1.00  0.260          H  
ATOM   7491 1HG2 THR B 482     -22.355 -22.986 -23.213  1.00  0.260          H  
ATOM   7492 2HG2 THR B 482     -23.905 -22.707 -22.393  1.00  0.260          H  
ATOM   7493 3HG2 THR B 482     -22.400 -22.117 -21.662  1.00  0.260          H  
ATOM   7494  N   LYS B 483     -25.691 -24.616 -20.766  1.00  0.140          N  
ATOM   7495  CA  LYS B 483     -27.074 -24.197 -20.893  1.00  0.150          C  
ATOM   7496  C   LYS B 483     -27.758 -24.032 -19.533  1.00  0.150          C  
ATOM   7497  O   LYS B 483     -28.404 -23.013 -19.287  1.00  0.160          O  
ATOM   7498  CB  LYS B 483     -27.847 -25.171 -21.789  1.00  0.210          C  
ATOM   7499  CG  LYS B 483     -29.350 -24.859 -22.021  1.00  0.210          C  
ATOM   7500  CD  LYS B 483     -29.940 -25.796 -23.060  1.00  0.210          C  
ATOM   7501  CE  LYS B 483     -31.410 -25.488 -23.345  1.00  0.210          C  
ATOM   7502  NZ  LYS B 483     -31.968 -26.403 -24.375  1.00  0.210          N  
ATOM   7503  H   LYS B 483     -25.381 -25.534 -21.108  1.00  0.170          H  
ATOM   7504  HA  LYS B 483     -27.073 -23.228 -21.382  1.00  0.180          H  
ATOM   7505 1HB  LYS B 483     -27.398 -25.168 -22.764  1.00  0.250          H  
ATOM   7506 2HB  LYS B 483     -27.746 -26.171 -21.398  1.00  0.250          H  
ATOM   7507 1HG  LYS B 483     -29.898 -24.982 -21.085  1.00  0.250          H  
ATOM   7508 2HG  LYS B 483     -29.488 -23.865 -22.370  1.00  0.250          H  
ATOM   7509 1HD  LYS B 483     -29.373 -25.699 -23.989  1.00  0.250          H  
ATOM   7510 2HD  LYS B 483     -29.856 -26.816 -22.714  1.00  0.250          H  
ATOM   7511 1HE  LYS B 483     -31.992 -25.591 -22.427  1.00  0.250          H  
ATOM   7512 2HE  LYS B 483     -31.486 -24.464 -23.707  1.00  0.250          H  
ATOM   7513 1HZ  LYS B 483     -32.973 -26.220 -24.616  1.00  0.250          H  
ATOM   7514 2HZ  LYS B 483     -31.433 -26.314 -25.210  1.00  0.250          H  
ATOM   7515 3HZ  LYS B 483     -31.902 -27.371 -24.044  1.00  0.250          H  
ATOM   7516  N   GLY B 484     -27.633 -25.026 -18.652  1.00  0.160          N  
ATOM   7517  CA  GLY B 484     -28.315 -25.002 -17.361  1.00  0.210          C  
ATOM   7518  C   GLY B 484     -27.872 -23.882 -16.416  1.00  0.160          C  
ATOM   7519  O   GLY B 484     -28.690 -23.284 -15.699  1.00  0.140          O  
ATOM   7520  H   GLY B 484     -27.057 -25.841 -18.885  1.00  0.190          H  
ATOM   7521 1HA  GLY B 484     -29.391 -24.936 -17.529  1.00  0.250          H  
ATOM   7522 2HA  GLY B 484     -28.134 -25.951 -16.890  1.00  0.250          H  
ATOM   7523  N   LEU B 485     -26.568 -23.643 -16.368  1.00  0.170          N  
ATOM   7524  CA  LEU B 485     -25.959 -22.644 -15.519  1.00  0.140          C  
ATOM   7525  C   LEU B 485     -26.294 -21.272 -16.078  1.00  0.100          C  
ATOM   7526  O   LEU B 485     -26.563 -20.343 -15.316  1.00  0.110          O  
ATOM   7527  CB  LEU B 485     -24.443 -22.889 -15.469  1.00  0.210          C  
ATOM   7528  CG  LEU B 485     -23.549 -22.060 -14.538  1.00  0.210          C  
ATOM   7529  CD1 LEU B 485     -23.988 -22.240 -13.063  1.00  0.210          C  
ATOM   7530  CD2 LEU B 485     -22.095 -22.549 -14.785  1.00  0.210          C  
ATOM   7531  H   LEU B 485     -25.942 -24.185 -16.952  1.00  0.200          H  
ATOM   7532  HA  LEU B 485     -26.383 -22.738 -14.521  1.00  0.170          H  
ATOM   7533 1HB  LEU B 485     -24.286 -23.940 -15.224  1.00  0.250          H  
ATOM   7534 2HB  LEU B 485     -24.060 -22.728 -16.471  1.00  0.250          H  
ATOM   7535  HG  LEU B 485     -23.628 -21.005 -14.778  1.00  0.250          H  
ATOM   7536 1HD1 LEU B 485     -23.339 -21.666 -12.415  1.00  0.250          H  
ATOM   7537 2HD1 LEU B 485     -25.012 -21.894 -12.935  1.00  0.250          H  
ATOM   7538 3HD1 LEU B 485     -23.933 -23.284 -12.786  1.00  0.250          H  
ATOM   7539 1HD2 LEU B 485     -21.385 -22.025 -14.181  1.00  0.250          H  
ATOM   7540 2HD2 LEU B 485     -22.025 -23.603 -14.558  1.00  0.250          H  
ATOM   7541 3HD2 LEU B 485     -21.855 -22.393 -15.827  1.00  0.250          H  
ATOM   7542  N   PHE B 486     -26.269 -21.117 -17.410  1.00  0.090          N  
ATOM   7543  CA  PHE B 486     -26.592 -19.828 -17.978  1.00  0.090          C  
ATOM   7544  C   PHE B 486     -28.051 -19.494 -17.690  1.00  0.110          C  
ATOM   7545  O   PHE B 486     -28.365 -18.382 -17.263  1.00  0.120          O  
ATOM   7546  CB  PHE B 486     -26.297 -19.768 -19.459  1.00  0.130          C  
ATOM   7547  CG  PHE B 486     -26.426 -18.412 -19.941  1.00  0.130          C  
ATOM   7548  CD1 PHE B 486     -25.518 -17.506 -19.517  1.00  0.130          C  
ATOM   7549  CD2 PHE B 486     -27.383 -18.010 -20.797  1.00  0.130          C  
ATOM   7550  CE1 PHE B 486     -25.556 -16.249 -19.893  1.00  0.130          C  
ATOM   7551  CE2 PHE B 486     -27.411 -16.727 -21.196  1.00  0.130          C  
ATOM   7552  CZ  PHE B 486     -26.508 -15.846 -20.734  1.00  0.130          C  
ATOM   7553  H   PHE B 486     -25.996 -21.867 -18.054  1.00  0.110          H  
ATOM   7554  HA  PHE B 486     -25.977 -19.083 -17.481  1.00  0.110          H  
ATOM   7555 1HB  PHE B 486     -25.301 -20.118 -19.662  1.00  0.150          H  
ATOM   7556 2HB  PHE B 486     -26.988 -20.412 -20.004  1.00  0.150          H  
ATOM   7557  HD1 PHE B 486     -24.761 -17.822 -18.853  1.00  0.150          H  
ATOM   7558  HD2 PHE B 486     -28.117 -18.703 -21.154  1.00  0.150          H  
ATOM   7559  HE1 PHE B 486     -24.814 -15.559 -19.516  1.00  0.150          H  
ATOM   7560  HE2 PHE B 486     -28.168 -16.407 -21.868  1.00  0.150          H  
ATOM   7561  HZ  PHE B 486     -26.545 -14.829 -21.039  1.00  0.150          H  
ATOM   7562  N   LEU B 487     -28.960 -20.454 -17.876  1.00  0.130          N  
ATOM   7563  CA  LEU B 487     -30.355 -20.165 -17.595  1.00  0.140          C  
ATOM   7564  C   LEU B 487     -30.526 -19.765 -16.124  1.00  0.140          C  
ATOM   7565  O   LEU B 487     -31.287 -18.837 -15.820  1.00  0.150          O  
ATOM   7566  CB  LEU B 487     -31.199 -21.398 -17.941  1.00  0.190          C  
ATOM   7567  CG  LEU B 487     -31.335 -21.729 -19.462  1.00  0.190          C  
ATOM   7568  CD1 LEU B 487     -31.928 -23.118 -19.618  1.00  0.190          C  
ATOM   7569  CD2 LEU B 487     -32.226 -20.673 -20.171  1.00  0.190          C  
ATOM   7570  H   LEU B 487     -28.693 -21.374 -18.243  1.00  0.160          H  
ATOM   7571  HA  LEU B 487     -30.661 -19.327 -18.207  1.00  0.170          H  
ATOM   7572 1HB  LEU B 487     -30.743 -22.270 -17.459  1.00  0.230          H  
ATOM   7573 2HB  LEU B 487     -32.190 -21.270 -17.528  1.00  0.230          H  
ATOM   7574  HG  LEU B 487     -30.367 -21.736 -19.917  1.00  0.230          H  
ATOM   7575 1HD1 LEU B 487     -32.006 -23.362 -20.667  1.00  0.230          H  
ATOM   7576 2HD1 LEU B 487     -31.262 -23.831 -19.136  1.00  0.230          H  
ATOM   7577 3HD1 LEU B 487     -32.897 -23.167 -19.161  1.00  0.230          H  
ATOM   7578 1HD2 LEU B 487     -32.312 -20.929 -21.206  1.00  0.230          H  
ATOM   7579 2HD2 LEU B 487     -33.199 -20.656 -19.744  1.00  0.230          H  
ATOM   7580 3HD2 LEU B 487     -31.789 -19.685 -20.092  1.00  0.230          H  
ATOM   7581  N   ALA B 488     -29.813 -20.438 -15.203  1.00  0.130          N  
ATOM   7582  CA  ALA B 488     -29.870 -20.064 -13.795  1.00  0.140          C  
ATOM   7583  C   ALA B 488     -29.346 -18.637 -13.592  1.00  0.130          C  
ATOM   7584  O   ALA B 488     -29.921 -17.864 -12.815  1.00  0.130          O  
ATOM   7585  CB  ALA B 488     -29.054 -21.036 -12.961  1.00  0.190          C  
ATOM   7586  H   ALA B 488     -29.239 -21.244 -15.469  1.00  0.160          H  
ATOM   7587  HA  ALA B 488     -30.910 -20.100 -13.476  1.00  0.170          H  
ATOM   7588 1HB  ALA B 488     -29.118 -20.768 -11.912  1.00  0.230          H  
ATOM   7589 2HB  ALA B 488     -29.434 -22.036 -13.101  1.00  0.230          H  
ATOM   7590 3HB  ALA B 488     -28.014 -21.007 -13.275  1.00  0.230          H  
ATOM   7591  N   ALA B 489     -28.270 -18.279 -14.316  1.00  0.110          N  
ATOM   7592  CA  ALA B 489     -27.666 -16.951 -14.243  1.00  0.110          C  
ATOM   7593  C   ALA B 489     -28.658 -15.876 -14.638  1.00  0.120          C  
ATOM   7594  O   ALA B 489     -28.680 -14.803 -14.042  1.00  0.120          O  
ATOM   7595  CB  ALA B 489     -26.438 -16.869 -15.146  1.00  0.150          C  
ATOM   7596  H   ALA B 489     -27.810 -18.995 -14.887  1.00  0.130          H  
ATOM   7597  HA  ALA B 489     -27.371 -16.773 -13.213  1.00  0.130          H  
ATOM   7598 1HB  ALA B 489     -25.992 -15.888 -15.068  1.00  0.180          H  
ATOM   7599 2HB  ALA B 489     -25.717 -17.631 -14.849  1.00  0.180          H  
ATOM   7600 3HB  ALA B 489     -26.724 -17.034 -16.172  1.00  0.180          H  
ATOM   7601  N   ILE B 490     -29.489 -16.174 -15.636  1.00  0.120          N  
ATOM   7602  CA  ILE B 490     -30.493 -15.236 -16.123  1.00  0.150          C  
ATOM   7603  C   ILE B 490     -31.585 -15.011 -15.112  1.00  0.170          C  
ATOM   7604  O   ILE B 490     -31.993 -13.873 -14.886  1.00  0.180          O  
ATOM   7605  CB  ILE B 490     -31.140 -15.699 -17.430  1.00  0.200          C  
ATOM   7606  CG1 ILE B 490     -30.090 -15.702 -18.516  1.00  0.200          C  
ATOM   7607  CG2 ILE B 490     -32.359 -14.744 -17.800  1.00  0.200          C  
ATOM   7608  CD1 ILE B 490     -30.547 -16.382 -19.738  1.00  0.200          C  
ATOM   7609  H   ILE B 490     -29.364 -17.086 -16.091  1.00  0.140          H  
ATOM   7610  HA  ILE B 490     -30.024 -14.278 -16.299  1.00  0.180          H  
ATOM   7611  HB  ILE B 490     -31.499 -16.723 -17.317  1.00  0.240          H  
ATOM   7612 1HG1 ILE B 490     -29.813 -14.681 -18.741  1.00  0.240          H  
ATOM   7613 2HG1 ILE B 490     -29.202 -16.215 -18.156  1.00  0.240          H  
ATOM   7614 1HG2 ILE B 490     -32.832 -15.054 -18.710  1.00  0.240          H  
ATOM   7615 2HG2 ILE B 490     -33.116 -14.769 -17.016  1.00  0.240          H  
ATOM   7616 3HG2 ILE B 490     -31.999 -13.719 -17.916  1.00  0.240          H  
ATOM   7617 1HD1 ILE B 490     -29.818 -16.365 -20.461  1.00  0.240          H  
ATOM   7618 2HD1 ILE B 490     -30.806 -17.411 -19.518  1.00  0.240          H  
ATOM   7619 3HD1 ILE B 490     -31.372 -15.869 -20.101  1.00  0.240          H  
ATOM   7620  N   GLU B 491     -32.110 -16.096 -14.551  1.00  0.190          N  
ATOM   7621  CA  GLU B 491     -33.186 -15.971 -13.582  1.00  0.220          C  
ATOM   7622  C   GLU B 491     -32.759 -15.341 -12.250  1.00  0.220          C  
ATOM   7623  O   GLU B 491     -33.554 -14.648 -11.612  1.00  0.250          O  
ATOM   7624  CB  GLU B 491     -33.818 -17.333 -13.313  1.00  0.300          C  
ATOM   7625  CG  GLU B 491     -34.578 -17.915 -14.493  1.00  0.300          C  
ATOM   7626  CD  GLU B 491     -35.710 -17.045 -14.972  1.00  0.300          C  
ATOM   7627  OE1 GLU B 491     -36.425 -16.523 -14.154  1.00  0.300          O  
ATOM   7628  OE2 GLU B 491     -35.862 -16.910 -16.164  1.00  0.300          O  
ATOM   7629  H   GLU B 491     -31.761 -17.021 -14.825  1.00  0.230          H  
ATOM   7630  HA  GLU B 491     -33.949 -15.326 -14.017  1.00  0.260          H  
ATOM   7631 1HB  GLU B 491     -33.031 -18.044 -13.044  1.00  0.360          H  
ATOM   7632 2HB  GLU B 491     -34.500 -17.260 -12.469  1.00  0.360          H  
ATOM   7633 1HG  GLU B 491     -33.882 -18.087 -15.316  1.00  0.360          H  
ATOM   7634 2HG  GLU B 491     -34.980 -18.870 -14.181  1.00  0.360          H  
ATOM   7635  N   SER B 492     -31.526 -15.598 -11.803  1.00  0.190          N  
ATOM   7636  CA  SER B 492     -31.067 -15.074 -10.521  1.00  0.200          C  
ATOM   7637  C   SER B 492     -31.186 -13.545 -10.439  1.00  0.200          C  
ATOM   7638  O   SER B 492     -30.767 -12.848 -11.358  1.00  0.190          O  
ATOM   7639  CB  SER B 492     -29.619 -15.444 -10.287  1.00  0.280          C  
ATOM   7640  OG  SER B 492     -29.131 -14.846  -9.096  1.00  0.280          O  
ATOM   7641  H   SER B 492     -30.910 -16.214 -12.344  1.00  0.230          H  
ATOM   7642  HA  SER B 492     -31.674 -15.557  -9.767  1.00  0.240          H  
ATOM   7643 1HB  SER B 492     -29.523 -16.530 -10.227  1.00  0.330          H  
ATOM   7644 2HB  SER B 492     -29.023 -15.113 -11.141  1.00  0.330          H  
ATOM   7645  HG  SER B 492     -28.225 -15.157  -9.013  1.00  0.330          H  
ATOM   7646  N   PRO B 493     -31.712 -12.976  -9.326  1.00  0.220          N  
ATOM   7647  CA  PRO B 493     -31.865 -11.542  -9.093  1.00  0.230          C  
ATOM   7648  C   PRO B 493     -30.542 -10.768  -8.973  1.00  0.230          C  
ATOM   7649  O   PRO B 493     -30.525  -9.537  -9.050  1.00  0.250          O  
ATOM   7650  CB  PRO B 493     -32.643 -11.495  -7.768  1.00  0.350          C  
ATOM   7651  CG  PRO B 493     -32.327 -12.799  -7.076  1.00  0.350          C  
ATOM   7652  CD  PRO B 493     -32.174 -13.815  -8.193  1.00  0.350          C  
ATOM   7653  HA  PRO B 493     -32.484 -11.134  -9.895  1.00  0.280          H  
ATOM   7654 1HB  PRO B 493     -32.317 -10.621  -7.179  1.00  0.410          H  
ATOM   7655 2HB  PRO B 493     -33.716 -11.367  -7.968  1.00  0.410          H  
ATOM   7656 1HG  PRO B 493     -31.407 -12.689  -6.471  1.00  0.410          H  
ATOM   7657 2HG  PRO B 493     -33.134 -13.058  -6.374  1.00  0.410          H  
ATOM   7658 1HD  PRO B 493     -31.405 -14.535  -7.876  1.00  0.410          H  
ATOM   7659 2HD  PRO B 493     -33.141 -14.295  -8.432  1.00  0.410          H  
ATOM   7660  N   ASP B 494     -29.459 -11.480  -8.684  1.00  0.220          N  
ATOM   7661  CA  ASP B 494     -28.156 -10.859  -8.503  1.00  0.230          C  
ATOM   7662  C   ASP B 494     -27.436 -10.686  -9.826  1.00  0.210          C  
ATOM   7663  O   ASP B 494     -27.797 -11.346 -10.794  1.00  0.200          O  
ATOM   7664  CB  ASP B 494     -27.335 -11.677  -7.527  1.00  0.320          C  
ATOM   7665  CG  ASP B 494     -27.883 -11.535  -6.119  1.00  0.320          C  
ATOM   7666  OD1 ASP B 494     -28.460 -10.508  -5.813  1.00  0.320          O  
ATOM   7667  OD2 ASP B 494     -27.734 -12.456  -5.345  1.00  0.320          O  
ATOM   7668  H   ASP B 494     -29.519 -12.496  -8.638  1.00  0.260          H  
ATOM   7669  HA  ASP B 494     -28.330  -9.889  -8.053  1.00  0.280          H  
ATOM   7670 1HB  ASP B 494     -27.377 -12.725  -7.821  1.00  0.380          H  
ATOM   7671 2HB  ASP B 494     -26.286 -11.367  -7.554  1.00  0.380          H  
ATOM   7672  N   PRO B 495     -26.494  -9.743  -9.966  1.00  0.210          N  
ATOM   7673  CA  PRO B 495     -25.629  -9.679 -11.118  1.00  0.200          C  
ATOM   7674  C   PRO B 495     -24.870 -10.999 -11.206  1.00  0.180          C  
ATOM   7675  O   PRO B 495     -24.337 -11.453 -10.181  1.00  0.190          O  
ATOM   7676  CB  PRO B 495     -24.682  -8.532 -10.770  1.00  0.300          C  
ATOM   7677  CG  PRO B 495     -25.452  -7.677  -9.782  1.00  0.300          C  
ATOM   7678  CD  PRO B 495     -26.285  -8.666  -8.974  1.00  0.300          C  
ATOM   7679  HA  PRO B 495     -26.227  -9.482 -12.018  1.00  0.240          H  
ATOM   7680 1HB  PRO B 495     -23.770  -8.948 -10.363  1.00  0.360          H  
ATOM   7681 2HB  PRO B 495     -24.410  -7.989 -11.687  1.00  0.360          H  
ATOM   7682 1HG  PRO B 495     -24.758  -7.097  -9.148  1.00  0.360          H  
ATOM   7683 2HG  PRO B 495     -26.064  -6.956 -10.326  1.00  0.360          H  
ATOM   7684 1HD  PRO B 495     -25.728  -9.034  -8.091  1.00  0.360          H  
ATOM   7685 2HD  PRO B 495     -27.226  -8.170  -8.709  1.00  0.360          H  
ATOM   7686  N   VAL B 496     -24.753 -11.561 -12.403  1.00  0.160          N  
ATOM   7687  CA  VAL B 496     -24.011 -12.808 -12.564  1.00  0.150          C  
ATOM   7688  C   VAL B 496     -23.009 -12.675 -13.693  1.00  0.140          C  
ATOM   7689  O   VAL B 496     -23.307 -12.127 -14.755  1.00  0.150          O  
ATOM   7690  CB  VAL B 496     -24.931 -14.042 -12.805  1.00  0.210          C  
ATOM   7691  CG1 VAL B 496     -24.057 -15.341 -12.937  1.00  0.210          C  
ATOM   7692  CG2 VAL B 496     -25.935 -14.187 -11.663  1.00  0.210          C  
ATOM   7693  H   VAL B 496     -25.213 -11.109 -13.201  1.00  0.190          H  
ATOM   7694  HA  VAL B 496     -23.452 -12.998 -11.648  1.00  0.180          H  
ATOM   7695  HB  VAL B 496     -25.473 -13.911 -13.732  1.00  0.260          H  
ATOM   7696 1HG1 VAL B 496     -24.691 -16.194 -13.094  1.00  0.260          H  
ATOM   7697 2HG1 VAL B 496     -23.365 -15.267 -13.771  1.00  0.260          H  
ATOM   7698 3HG1 VAL B 496     -23.493 -15.490 -12.013  1.00  0.260          H  
ATOM   7699 1HG2 VAL B 496     -26.576 -15.040 -11.846  1.00  0.260          H  
ATOM   7700 2HG2 VAL B 496     -25.419 -14.320 -10.732  1.00  0.260          H  
ATOM   7701 3HG2 VAL B 496     -26.548 -13.296 -11.607  1.00  0.260          H  
ATOM   7702  N   ILE B 497     -21.819 -13.140 -13.419  1.00  0.120          N  
ATOM   7703  CA  ILE B 497     -20.706 -13.149 -14.322  1.00  0.120          C  
ATOM   7704  C   ILE B 497     -20.550 -14.545 -14.859  1.00  0.100          C  
ATOM   7705  O   ILE B 497     -20.300 -15.479 -14.099  1.00  0.120          O  
ATOM   7706  CB  ILE B 497     -19.500 -12.724 -13.509  1.00  0.170          C  
ATOM   7707  CG1 ILE B 497     -19.777 -11.332 -12.971  1.00  0.170          C  
ATOM   7708  CG2 ILE B 497     -18.249 -12.803 -14.341  1.00  0.170          C  
ATOM   7709  CD1 ILE B 497     -18.944 -11.004 -11.892  1.00  0.170          C  
ATOM   7710  H   ILE B 497     -21.667 -13.530 -12.489  1.00  0.140          H  
ATOM   7711  HA  ILE B 497     -20.895 -12.473 -15.145  1.00  0.140          H  
ATOM   7712  HB  ILE B 497     -19.394 -13.361 -12.663  1.00  0.200          H  
ATOM   7713 1HG1 ILE B 497     -19.601 -10.615 -13.764  1.00  0.200          H  
ATOM   7714 2HG1 ILE B 497     -20.797 -11.232 -12.629  1.00  0.200          H  
ATOM   7715 1HG2 ILE B 497     -17.375 -12.503 -13.777  1.00  0.200          H  
ATOM   7716 2HG2 ILE B 497     -18.103 -13.822 -14.695  1.00  0.200          H  
ATOM   7717 3HG2 ILE B 497     -18.388 -12.157 -15.161  1.00  0.200          H  
ATOM   7718 1HD1 ILE B 497     -19.167 -10.013 -11.588  1.00  0.200          H  
ATOM   7719 2HD1 ILE B 497     -19.119 -11.702 -11.067  1.00  0.200          H  
ATOM   7720 3HD1 ILE B 497     -17.972 -11.078 -12.197  1.00  0.200          H  
ATOM   7721  N   PHE B 498     -20.735 -14.703 -16.157  1.00  0.100          N  
ATOM   7722  CA  PHE B 498     -20.718 -16.021 -16.753  1.00  0.090          C  
ATOM   7723  C   PHE B 498     -19.570 -16.170 -17.723  1.00  0.080          C  
ATOM   7724  O   PHE B 498     -19.556 -15.559 -18.803  1.00  0.100          O  
ATOM   7725  CB  PHE B 498     -22.050 -16.259 -17.471  1.00  0.130          C  
ATOM   7726  CG  PHE B 498     -22.224 -17.627 -18.031  1.00  0.130          C  
ATOM   7727  CD1 PHE B 498     -22.815 -18.606 -17.261  1.00  0.130          C  
ATOM   7728  CD2 PHE B 498     -21.824 -17.952 -19.320  1.00  0.130          C  
ATOM   7729  CE1 PHE B 498     -22.995 -19.863 -17.743  1.00  0.130          C  
ATOM   7730  CE2 PHE B 498     -22.020 -19.229 -19.798  1.00  0.130          C  
ATOM   7731  CZ  PHE B 498     -22.602 -20.173 -19.004  1.00  0.130          C  
ATOM   7732  H   PHE B 498     -20.921 -13.888 -16.748  1.00  0.120          H  
ATOM   7733  HA  PHE B 498     -20.589 -16.766 -15.970  1.00  0.110          H  
ATOM   7734 1HB  PHE B 498     -22.867 -16.072 -16.774  1.00  0.160          H  
ATOM   7735 2HB  PHE B 498     -22.154 -15.538 -18.280  1.00  0.160          H  
ATOM   7736  HD1 PHE B 498     -23.149 -18.360 -16.268  1.00  0.160          H  
ATOM   7737  HD2 PHE B 498     -21.356 -17.190 -19.953  1.00  0.160          H  
ATOM   7738  HE1 PHE B 498     -23.461 -20.612 -17.127  1.00  0.160          H  
ATOM   7739  HE2 PHE B 498     -21.721 -19.494 -20.801  1.00  0.160          H  
ATOM   7740  HZ  PHE B 498     -22.763 -21.173 -19.384  1.00  0.160          H  
ATOM   7741  N   PHE B 499     -18.609 -17.003 -17.357  1.00  0.090          N  
ATOM   7742  CA  PHE B 499     -17.475 -17.176 -18.228  1.00  0.120          C  
ATOM   7743  C   PHE B 499     -17.706 -18.331 -19.160  1.00  0.120          C  
ATOM   7744  O   PHE B 499     -18.261 -19.359 -18.780  1.00  0.150          O  
ATOM   7745  CB  PHE B 499     -16.197 -17.350 -17.450  1.00  0.160          C  
ATOM   7746  CG  PHE B 499     -15.793 -16.114 -16.768  1.00  0.160          C  
ATOM   7747  CD1 PHE B 499     -15.766 -16.029 -15.395  1.00  0.160          C  
ATOM   7748  CD2 PHE B 499     -15.455 -15.001 -17.508  1.00  0.160          C  
ATOM   7749  CE1 PHE B 499     -15.378 -14.858 -14.798  1.00  0.160          C  
ATOM   7750  CE2 PHE B 499     -15.075 -13.846 -16.896  1.00  0.160          C  
ATOM   7751  CZ  PHE B 499     -15.036 -13.783 -15.551  1.00  0.160          C  
ATOM   7752  H   PHE B 499     -18.655 -17.494 -16.457  1.00  0.110          H  
ATOM   7753  HA  PHE B 499     -17.375 -16.283 -18.834  1.00  0.140          H  
ATOM   7754 1HB  PHE B 499     -16.327 -18.113 -16.709  1.00  0.190          H  
ATOM   7755 2HB  PHE B 499     -15.399 -17.660 -18.113  1.00  0.190          H  
ATOM   7756  HD1 PHE B 499     -16.042 -16.900 -14.790  1.00  0.190          H  
ATOM   7757  HD2 PHE B 499     -15.476 -15.053 -18.600  1.00  0.190          H  
ATOM   7758  HE1 PHE B 499     -15.342 -14.784 -13.728  1.00  0.190          H  
ATOM   7759  HE2 PHE B 499     -14.799 -12.983 -17.487  1.00  0.190          H  
ATOM   7760  HZ  PHE B 499     -14.738 -12.886 -15.085  1.00  0.190          H  
ATOM   7761  N   GLU B 500     -17.285 -18.145 -20.394  1.00  0.140          N  
ATOM   7762  CA  GLU B 500     -17.455 -19.124 -21.437  1.00  0.220          C  
ATOM   7763  C   GLU B 500     -16.101 -19.653 -21.949  1.00  0.240          C  
ATOM   7764  O   GLU B 500     -15.449 -18.964 -22.734  1.00  0.380          O  
ATOM   7765  CB  GLU B 500     -18.193 -18.460 -22.606  1.00  0.280          C  
ATOM   7766  CG  GLU B 500     -19.527 -17.918 -22.352  1.00  0.280          C  
ATOM   7767  CD  GLU B 500     -20.065 -17.273 -23.595  1.00  0.280          C  
ATOM   7768  OE1 GLU B 500     -20.068 -17.911 -24.612  1.00  0.280          O  
ATOM   7769  OE2 GLU B 500     -20.471 -16.145 -23.532  1.00  0.280          O  
ATOM   7770  H   GLU B 500     -16.867 -17.240 -20.621  1.00  0.170          H  
ATOM   7771  HA  GLU B 500     -18.082 -19.908 -21.037  1.00  0.260          H  
ATOM   7772 1HB  GLU B 500     -17.628 -17.640 -22.976  1.00  0.330          H  
ATOM   7773 2HB  GLU B 500     -18.332 -19.157 -23.391  1.00  0.330          H  
ATOM   7774 1HG  GLU B 500     -20.168 -18.726 -22.073  1.00  0.330          H  
ATOM   7775 2HG  GLU B 500     -19.489 -17.192 -21.537  1.00  0.330          H  
ATOM   7776  N   PRO B 501     -15.699 -20.885 -21.652  1.00  0.210          N  
ATOM   7777  CA  PRO B 501     -14.400 -21.432 -22.004  1.00  0.300          C  
ATOM   7778  C   PRO B 501     -14.214 -21.443 -23.512  1.00  0.260          C  
ATOM   7779  O   PRO B 501     -14.804 -22.288 -24.177  1.00  0.360          O  
ATOM   7780  CB  PRO B 501     -14.516 -22.857 -21.453  1.00  0.450          C  
ATOM   7781  CG  PRO B 501     -16.004 -23.145 -21.373  1.00  0.450          C  
ATOM   7782  CD  PRO B 501     -16.645 -21.848 -21.072  1.00  0.450          C  
ATOM   7783  HA  PRO B 501     -13.602 -20.859 -21.507  1.00  0.360          H  
ATOM   7784 1HB  PRO B 501     -14.001 -23.544 -22.120  1.00  0.540          H  
ATOM   7785 2HB  PRO B 501     -14.055 -22.933 -20.519  1.00  0.540          H  
ATOM   7786 1HG  PRO B 501     -16.370 -23.567 -22.314  1.00  0.540          H  
ATOM   7787 2HG  PRO B 501     -16.216 -23.882 -20.581  1.00  0.540          H  
ATOM   7788 1HD  PRO B 501     -17.600 -21.862 -21.615  1.00  0.540          H  
ATOM   7789 2HD  PRO B 501     -16.769 -21.693 -19.984  1.00  0.540          H  
ATOM   7790  N   LYS B 502     -13.395 -20.536 -24.057  1.00  0.240          N  
ATOM   7791  CA  LYS B 502     -13.230 -20.442 -25.516  1.00  0.200          C  
ATOM   7792  C   LYS B 502     -12.815 -21.757 -26.128  1.00  0.130          C  
ATOM   7793  O   LYS B 502     -13.298 -22.165 -27.186  1.00  0.110          O  
ATOM   7794  CB  LYS B 502     -12.326 -19.288 -25.940  1.00  0.300          C  
ATOM   7795  CG  LYS B 502     -12.127 -19.230 -27.476  1.00  0.300          C  
ATOM   7796  CD  LYS B 502     -11.406 -17.983 -27.950  1.00  0.300          C  
ATOM   7797  CE  LYS B 502     -10.928 -18.167 -29.411  1.00  0.300          C  
ATOM   7798  NZ  LYS B 502     -10.161 -16.984 -29.944  1.00  0.300          N  
ATOM   7799  H   LYS B 502     -12.894 -19.896 -23.437  1.00  0.290          H  
ATOM   7800  HA  LYS B 502     -14.177 -20.218 -25.937  1.00  0.240          H  
ATOM   7801 1HB  LYS B 502     -12.774 -18.350 -25.614  1.00  0.360          H  
ATOM   7802 2HB  LYS B 502     -11.353 -19.380 -25.451  1.00  0.360          H  
ATOM   7803 1HG  LYS B 502     -11.553 -20.098 -27.800  1.00  0.360          H  
ATOM   7804 2HG  LYS B 502     -13.104 -19.270 -27.959  1.00  0.360          H  
ATOM   7805 1HD  LYS B 502     -12.121 -17.166 -27.933  1.00  0.360          H  
ATOM   7806 2HD  LYS B 502     -10.615 -17.717 -27.294  1.00  0.360          H  
ATOM   7807 1HE  LYS B 502     -10.280 -19.043 -29.452  1.00  0.360          H  
ATOM   7808 2HE  LYS B 502     -11.779 -18.348 -30.034  1.00  0.360          H  
ATOM   7809 1HZ  LYS B 502      -9.871 -17.178 -30.894  1.00  0.360          H  
ATOM   7810 2HZ  LYS B 502     -10.718 -16.144 -29.935  1.00  0.360          H  
ATOM   7811 3HZ  LYS B 502      -9.339 -16.835 -29.373  1.00  0.360          H  
ATOM   7812  N   LYS B 503     -11.921 -22.435 -25.441  1.00  0.150          N  
ATOM   7813  CA  LYS B 503     -11.358 -23.703 -25.845  1.00  0.140          C  
ATOM   7814  C   LYS B 503     -12.420 -24.775 -26.063  1.00  0.170          C  
ATOM   7815  O   LYS B 503     -12.186 -25.735 -26.797  1.00  0.230          O  
ATOM   7816  CB  LYS B 503     -10.370 -24.168 -24.762  1.00  0.200          C  
ATOM   7817  CG  LYS B 503      -9.607 -25.485 -25.013  1.00  0.200          C  
ATOM   7818  CD  LYS B 503      -8.622 -25.365 -26.167  1.00  0.200          C  
ATOM   7819  CE  LYS B 503      -7.745 -26.600 -26.296  1.00  0.200          C  
ATOM   7820  NZ  LYS B 503      -6.813 -26.484 -27.447  1.00  0.200          N  
ATOM   7821  H   LYS B 503     -11.580 -22.019 -24.585  1.00  0.180          H  
ATOM   7822  HA  LYS B 503     -10.830 -23.553 -26.785  1.00  0.170          H  
ATOM   7823 1HB  LYS B 503      -9.618 -23.384 -24.602  1.00  0.240          H  
ATOM   7824 2HB  LYS B 503     -10.909 -24.287 -23.822  1.00  0.240          H  
ATOM   7825 1HG  LYS B 503      -9.050 -25.734 -24.111  1.00  0.240          H  
ATOM   7826 2HG  LYS B 503     -10.306 -26.296 -25.211  1.00  0.240          H  
ATOM   7827 1HD  LYS B 503      -9.159 -25.220 -27.102  1.00  0.240          H  
ATOM   7828 2HD  LYS B 503      -7.978 -24.505 -25.999  1.00  0.240          H  
ATOM   7829 1HE  LYS B 503      -7.161 -26.712 -25.383  1.00  0.240          H  
ATOM   7830 2HE  LYS B 503      -8.369 -27.484 -26.429  1.00  0.240          H  
ATOM   7831 1HZ  LYS B 503      -6.226 -27.301 -27.510  1.00  0.240          H  
ATOM   7832 2HZ  LYS B 503      -7.340 -26.382 -28.298  1.00  0.240          H  
ATOM   7833 3HZ  LYS B 503      -6.226 -25.641 -27.315  1.00  0.240          H  
ATOM   7834  N   LEU B 504     -13.551 -24.671 -25.360  1.00  0.190          N  
ATOM   7835  CA  LEU B 504     -14.559 -25.700 -25.454  1.00  0.190          C  
ATOM   7836  C   LEU B 504     -15.725 -25.359 -26.392  1.00  0.140          C  
ATOM   7837  O   LEU B 504     -16.646 -26.166 -26.565  1.00  0.160          O  
ATOM   7838  CB  LEU B 504     -15.097 -26.032 -24.063  1.00  0.270          C  
ATOM   7839  CG  LEU B 504     -14.076 -26.521 -22.986  1.00  0.270          C  
ATOM   7840  CD1 LEU B 504     -14.853 -26.764 -21.684  1.00  0.270          C  
ATOM   7841  CD2 LEU B 504     -13.340 -27.783 -23.453  1.00  0.270          C  
ATOM   7842  H   LEU B 504     -13.745 -23.832 -24.812  1.00  0.230          H  
ATOM   7843  HA  LEU B 504     -14.075 -26.571 -25.840  1.00  0.230          H  
ATOM   7844 1HB  LEU B 504     -15.600 -25.157 -23.686  1.00  0.320          H  
ATOM   7845 2HB  LEU B 504     -15.818 -26.821 -24.169  1.00  0.320          H  
ATOM   7846  HG  LEU B 504     -13.340 -25.744 -22.801  1.00  0.320          H  
ATOM   7847 1HD1 LEU B 504     -14.193 -27.083 -20.897  1.00  0.320          H  
ATOM   7848 2HD1 LEU B 504     -15.338 -25.861 -21.382  1.00  0.320          H  
ATOM   7849 3HD1 LEU B 504     -15.607 -27.532 -21.852  1.00  0.320          H  
ATOM   7850 1HD2 LEU B 504     -12.642 -28.099 -22.679  1.00  0.320          H  
ATOM   7851 2HD2 LEU B 504     -14.058 -28.579 -23.639  1.00  0.320          H  
ATOM   7852 3HD2 LEU B 504     -12.779 -27.584 -24.362  1.00  0.320          H  
ATOM   7853  N   TYR B 505     -15.676 -24.217 -27.066  1.00  0.140          N  
ATOM   7854  CA  TYR B 505     -16.796 -23.765 -27.891  1.00  0.140          C  
ATOM   7855  C   TYR B 505     -17.262 -24.741 -28.944  1.00  0.160          C  
ATOM   7856  O   TYR B 505     -18.469 -24.858 -29.198  1.00  0.180          O  
ATOM   7857  CB  TYR B 505     -16.430 -22.456 -28.548  1.00  0.200          C  
ATOM   7858  CG  TYR B 505     -16.472 -21.275 -27.641  1.00  0.200          C  
ATOM   7859  CD1 TYR B 505     -16.861 -21.383 -26.296  1.00  0.200          C  
ATOM   7860  CD2 TYR B 505     -16.128 -20.051 -28.146  1.00  0.200          C  
ATOM   7861  CE1 TYR B 505     -16.866 -20.310 -25.534  1.00  0.200          C  
ATOM   7862  CE2 TYR B 505     -16.150 -18.964 -27.329  1.00  0.200          C  
ATOM   7863  CZ  TYR B 505     -16.506 -19.095 -26.046  1.00  0.200          C  
ATOM   7864  OH  TYR B 505     -16.484 -18.041 -25.258  1.00  0.200          O  
ATOM   7865  H   TYR B 505     -14.858 -23.600 -26.969  1.00  0.170          H  
ATOM   7866  HA  TYR B 505     -17.659 -23.613 -27.263  1.00  0.170          H  
ATOM   7867 1HB  TYR B 505     -15.408 -22.536 -28.926  1.00  0.240          H  
ATOM   7868 2HB  TYR B 505     -17.035 -22.284 -29.368  1.00  0.240          H  
ATOM   7869  HD1 TYR B 505     -17.132 -22.307 -25.818  1.00  0.240          H  
ATOM   7870  HD2 TYR B 505     -15.824 -19.956 -29.183  1.00  0.240          H  
ATOM   7871  HE1 TYR B 505     -17.133 -20.427 -24.507  1.00  0.240          H  
ATOM   7872  HE2 TYR B 505     -15.862 -18.003 -27.689  1.00  0.240          H  
ATOM   7873  HH  TYR B 505     -16.416 -18.349 -24.335  1.00  0.240          H  
ATOM   7874  N   ARG B 506     -16.316 -25.408 -29.589  1.00  0.190          N  
ATOM   7875  CA  ARG B 506     -16.623 -26.373 -30.626  1.00  0.220          C  
ATOM   7876  C   ARG B 506     -16.072 -27.735 -30.231  1.00  0.340          C  
ATOM   7877  O   ARG B 506     -15.732 -28.555 -31.086  1.00  0.560          O  
ATOM   7878  CB  ARG B 506     -16.073 -25.930 -31.970  1.00  0.300          C  
ATOM   7879  CG  ARG B 506     -16.739 -24.677 -32.520  1.00  0.300          C  
ATOM   7880  CD  ARG B 506     -16.159 -24.252 -33.819  1.00  0.300          C  
ATOM   7881  NE  ARG B 506     -16.886 -23.114 -34.390  1.00  0.300          N  
ATOM   7882  CZ  ARG B 506     -16.699 -21.809 -34.072  1.00  0.300          C  
ATOM   7883  NH1 ARG B 506     -15.783 -21.447 -33.194  1.00  0.300          N  
ATOM   7884  NH2 ARG B 506     -17.443 -20.890 -34.659  1.00  0.300          N  
ATOM   7885  H   ARG B 506     -15.348 -25.248 -29.338  1.00  0.230          H  
ATOM   7886  HA  ARG B 506     -17.702 -26.459 -30.719  1.00  0.260          H  
ATOM   7887 1HB  ARG B 506     -15.007 -25.733 -31.881  1.00  0.360          H  
ATOM   7888 2HB  ARG B 506     -16.203 -26.728 -32.701  1.00  0.360          H  
ATOM   7889 1HG  ARG B 506     -17.803 -24.869 -32.663  1.00  0.360          H  
ATOM   7890 2HG  ARG B 506     -16.618 -23.867 -31.805  1.00  0.360          H  
ATOM   7891 1HD  ARG B 506     -15.115 -23.974 -33.691  1.00  0.360          H  
ATOM   7892 2HD  ARG B 506     -16.223 -25.081 -34.523  1.00  0.360          H  
ATOM   7893  HE  ARG B 506     -17.602 -23.327 -35.074  1.00  0.360          H  
ATOM   7894 1HH1 ARG B 506     -15.205 -22.141 -32.747  1.00  0.360          H  
ATOM   7895 2HH1 ARG B 506     -15.652 -20.471 -32.976  1.00  0.360          H  
ATOM   7896 1HH2 ARG B 506     -18.144 -21.164 -35.334  1.00  0.360          H  
ATOM   7897 2HH2 ARG B 506     -17.310 -19.913 -34.439  1.00  0.360          H  
ATOM   7898  N   ALA B 507     -15.940 -27.949 -28.922  1.00  0.350          N  
ATOM   7899  CA  ALA B 507     -15.426 -29.191 -28.380  1.00  0.600          C  
ATOM   7900  C   ALA B 507     -16.505 -30.221 -28.460  1.00  0.980          C  
ATOM   7901  O   ALA B 507     -17.579 -29.963 -29.006  1.00  1.970          O  
ATOM   7902  CB  ALA B 507     -14.933 -29.034 -26.957  1.00  0.740          C  
ATOM   7903  H   ALA B 507     -16.245 -27.232 -28.261  1.00  0.420          H  
ATOM   7904  HA  ALA B 507     -14.595 -29.525 -29.001  1.00  0.720          H  
ATOM   7905 1HB  ALA B 507     -14.548 -29.973 -26.579  1.00  0.890          H  
ATOM   7906 2HB  ALA B 507     -14.142 -28.318 -26.973  1.00  0.890          H  
ATOM   7907 3HB  ALA B 507     -15.747 -28.693 -26.317  1.00  0.890          H  
ATOM   7908  N   PHE B 508     -16.199 -31.409 -27.977  1.00  1.070          N  
ATOM   7909  CA  PHE B 508     -17.095 -32.538 -28.096  1.00  0.800          C  
ATOM   7910  C   PHE B 508     -18.521 -32.187 -27.714  1.00  0.590          C  
ATOM   7911  O   PHE B 508     -18.773 -31.558 -26.682  1.00  0.950          O  
ATOM   7912  CB  PHE B 508     -16.573 -33.683 -27.228  1.00  1.230          C  
ATOM   7913  CG  PHE B 508     -17.342 -34.947 -27.354  1.00  1.230          C  
ATOM   7914  CD1 PHE B 508     -17.142 -35.776 -28.447  1.00  1.230          C  
ATOM   7915  CD2 PHE B 508     -18.256 -35.324 -26.395  1.00  1.230          C  
ATOM   7916  CE1 PHE B 508     -17.846 -36.947 -28.578  1.00  1.230          C  
ATOM   7917  CE2 PHE B 508     -18.960 -36.498 -26.524  1.00  1.230          C  
ATOM   7918  CZ  PHE B 508     -18.756 -37.308 -27.617  1.00  1.230          C  
ATOM   7919  H   PHE B 508     -15.304 -31.548 -27.539  1.00  1.280          H  
ATOM   7920  HA  PHE B 508     -17.095 -32.862 -29.136  1.00  0.960          H  
ATOM   7921 1HB  PHE B 508     -15.537 -33.891 -27.486  1.00  1.470          H  
ATOM   7922 2HB  PHE B 508     -16.595 -33.379 -26.184  1.00  1.470          H  
ATOM   7923  HD1 PHE B 508     -16.419 -35.491 -29.210  1.00  1.470          H  
ATOM   7924  HD2 PHE B 508     -18.431 -34.677 -25.533  1.00  1.470          H  
ATOM   7925  HE1 PHE B 508     -17.684 -37.590 -29.443  1.00  1.470          H  
ATOM   7926  HE2 PHE B 508     -19.688 -36.779 -25.766  1.00  1.470          H  
ATOM   7927  HZ  PHE B 508     -19.319 -38.233 -27.718  1.00  1.470          H  
ATOM   7928  N   ARG B 509     -19.443 -32.594 -28.579  1.00  0.340          N  
ATOM   7929  CA  ARG B 509     -20.854 -32.352 -28.386  1.00  0.240          C  
ATOM   7930  C   ARG B 509     -21.468 -33.312 -27.375  1.00  0.280          C  
ATOM   7931  O   ARG B 509     -21.018 -34.439 -27.214  1.00  0.430          O  
ATOM   7932  CB  ARG B 509     -21.576 -32.458 -29.718  1.00  0.380          C  
ATOM   7933  CG  ARG B 509     -21.651 -33.843 -30.319  1.00  0.380          C  
ATOM   7934  CD  ARG B 509     -22.204 -33.799 -31.702  1.00  0.380          C  
ATOM   7935  NE  ARG B 509     -22.502 -35.135 -32.192  1.00  0.380          N  
ATOM   7936  CZ  ARG B 509     -21.664 -35.988 -32.805  1.00  0.380          C  
ATOM   7937  NH1 ARG B 509     -20.409 -35.671 -33.064  1.00  0.380          N  
ATOM   7938  NH2 ARG B 509     -22.151 -37.167 -33.136  1.00  0.380          N  
ATOM   7939  H   ARG B 509     -19.140 -33.085 -29.403  1.00  0.410          H  
ATOM   7940  HA  ARG B 509     -20.965 -31.339 -28.008  1.00  0.290          H  
ATOM   7941 1HB  ARG B 509     -22.595 -32.127 -29.594  1.00  0.450          H  
ATOM   7942 2HB  ARG B 509     -21.106 -31.795 -30.442  1.00  0.450          H  
ATOM   7943 1HG  ARG B 509     -20.662 -34.294 -30.346  1.00  0.450          H  
ATOM   7944 2HG  ARG B 509     -22.310 -34.469 -29.713  1.00  0.450          H  
ATOM   7945 1HD  ARG B 509     -23.122 -33.212 -31.717  1.00  0.450          H  
ATOM   7946 2HD  ARG B 509     -21.485 -33.336 -32.371  1.00  0.450          H  
ATOM   7947  HE  ARG B 509     -23.454 -35.491 -32.036  1.00  0.450          H  
ATOM   7948 1HH1 ARG B 509     -20.050 -34.766 -32.805  1.00  0.450          H  
ATOM   7949 2HH1 ARG B 509     -19.805 -36.336 -33.526  1.00  0.450          H  
ATOM   7950 1HH2 ARG B 509     -23.136 -37.362 -32.890  1.00  0.450          H  
ATOM   7951 2HH2 ARG B 509     -21.579 -37.857 -33.597  1.00  0.450          H  
ATOM   7952  N   GLN B 510     -22.546 -32.878 -26.739  1.00  0.250          N  
ATOM   7953  CA  GLN B 510     -23.292 -33.692 -25.777  1.00  0.330          C  
ATOM   7954  C   GLN B 510     -24.782 -33.668 -26.041  1.00  0.280          C  
ATOM   7955  O   GLN B 510     -25.292 -32.705 -26.607  1.00  0.270          O  
ATOM   7956  CB  GLN B 510     -23.117 -33.194 -24.347  1.00  0.430          C  
ATOM   7957  CG  GLN B 510     -21.775 -33.278 -23.728  1.00  0.430          C  
ATOM   7958  CD  GLN B 510     -21.860 -32.819 -22.238  1.00  0.430          C  
ATOM   7959  OE1 GLN B 510     -22.518 -31.804 -21.879  1.00  0.430          O  
ATOM   7960  NE2 GLN B 510     -21.207 -33.588 -21.375  1.00  0.430          N  
ATOM   7961  H   GLN B 510     -22.847 -31.921 -26.943  1.00  0.300          H  
ATOM   7962  HA  GLN B 510     -22.947 -34.723 -25.852  1.00  0.400          H  
ATOM   7963 1HB  GLN B 510     -23.348 -32.151 -24.360  1.00  0.520          H  
ATOM   7964 2HB  GLN B 510     -23.836 -33.684 -23.690  1.00  0.520          H  
ATOM   7965 1HG  GLN B 510     -21.423 -34.308 -23.767  1.00  0.520          H  
ATOM   7966 2HG  GLN B 510     -21.089 -32.626 -24.271  1.00  0.520          H  
ATOM   7967 1HE2 GLN B 510     -21.226 -33.385 -20.393  1.00  0.520          H  
ATOM   7968 2HE2 GLN B 510     -20.702 -34.392 -21.697  1.00  0.520          H  
ATOM   7969  N   GLU B 511     -25.497 -34.701 -25.587  1.00  0.290          N  
ATOM   7970  CA  GLU B 511     -26.958 -34.730 -25.719  1.00  0.320          C  
ATOM   7971  C   GLU B 511     -27.615 -33.877 -24.636  1.00  0.310          C  
ATOM   7972  O   GLU B 511     -27.693 -34.275 -23.472  1.00  0.400          O  
ATOM   7973  CB  GLU B 511     -27.469 -36.177 -25.668  1.00  0.440          C  
ATOM   7974  CG  GLU B 511     -27.049 -36.996 -26.860  1.00  0.440          C  
ATOM   7975  CD  GLU B 511     -27.525 -38.415 -26.877  1.00  0.440          C  
ATOM   7976  OE1 GLU B 511     -28.071 -38.869 -25.900  1.00  0.440          O  
ATOM   7977  OE2 GLU B 511     -27.344 -39.051 -27.902  1.00  0.440          O  
ATOM   7978  H   GLU B 511     -25.029 -35.476 -25.139  1.00  0.350          H  
ATOM   7979  HA  GLU B 511     -27.229 -34.309 -26.683  1.00  0.380          H  
ATOM   7980 1HB  GLU B 511     -27.110 -36.665 -24.764  1.00  0.520          H  
ATOM   7981 2HB  GLU B 511     -28.545 -36.187 -25.640  1.00  0.520          H  
ATOM   7982 1HG  GLU B 511     -27.478 -36.503 -27.717  1.00  0.520          H  
ATOM   7983 2HG  GLU B 511     -25.966 -36.972 -26.950  1.00  0.520          H  
ATOM   7984  N   ILE B 512     -28.044 -32.686 -25.035  1.00  0.260          N  
ATOM   7985  CA  ILE B 512     -28.577 -31.698 -24.117  1.00  0.220          C  
ATOM   7986  C   ILE B 512     -30.076 -31.517 -24.309  1.00  0.230          C  
ATOM   7987  O   ILE B 512     -30.522 -31.376 -25.443  1.00  0.290          O  
ATOM   7988  CB  ILE B 512     -27.859 -30.349 -24.309  1.00  0.320          C  
ATOM   7989  CG1 ILE B 512     -26.341 -30.551 -24.216  1.00  0.320          C  
ATOM   7990  CG2 ILE B 512     -28.325 -29.296 -23.310  1.00  0.320          C  
ATOM   7991  CD1 ILE B 512     -25.869 -31.285 -23.013  1.00  0.320          C  
ATOM   7992  H   ILE B 512     -27.950 -32.456 -26.029  1.00  0.310          H  
ATOM   7993  HA  ILE B 512     -28.377 -32.033 -23.119  1.00  0.260          H  
ATOM   7994  HB  ILE B 512     -28.069 -29.988 -25.317  1.00  0.390          H  
ATOM   7995 1HG1 ILE B 512     -25.974 -31.035 -25.090  1.00  0.390          H  
ATOM   7996 2HG1 ILE B 512     -25.903 -29.556 -24.170  1.00  0.390          H  
ATOM   7997 1HG2 ILE B 512     -27.798 -28.358 -23.492  1.00  0.390          H  
ATOM   7998 2HG2 ILE B 512     -29.393 -29.130 -23.414  1.00  0.390          H  
ATOM   7999 3HG2 ILE B 512     -28.120 -29.627 -22.309  1.00  0.390          H  
ATOM   8000 1HD1 ILE B 512     -24.812 -31.309 -22.989  1.00  0.390          H  
ATOM   8001 2HD1 ILE B 512     -26.219 -30.816 -22.194  1.00  0.390          H  
ATOM   8002 3HD1 ILE B 512     -26.214 -32.289 -22.987  1.00  0.390          H  
ATOM   8003  N   PRO B 513     -30.908 -31.555 -23.246  1.00  0.250          N  
ATOM   8004  CA  PRO B 513     -32.342 -31.382 -23.343  1.00  0.270          C  
ATOM   8005  C   PRO B 513     -32.645 -30.103 -24.083  1.00  0.240          C  
ATOM   8006  O   PRO B 513     -31.978 -29.088 -23.840  1.00  0.190          O  
ATOM   8007  CB  PRO B 513     -32.765 -31.272 -21.875  1.00  0.410          C  
ATOM   8008  CG  PRO B 513     -31.730 -32.062 -21.122  1.00  0.410          C  
ATOM   8009  CD  PRO B 513     -30.423 -31.803 -21.859  1.00  0.410          C  
ATOM   8010  HA  PRO B 513     -32.809 -32.248 -23.828  1.00  0.320          H  
ATOM   8011 1HB  PRO B 513     -32.815 -30.214 -21.581  1.00  0.490          H  
ATOM   8012 2HB  PRO B 513     -33.779 -31.680 -21.752  1.00  0.490          H  
ATOM   8013 1HG  PRO B 513     -31.695 -31.720 -20.071  1.00  0.490          H  
ATOM   8014 2HG  PRO B 513     -32.009 -33.121 -21.102  1.00  0.490          H  
ATOM   8015 1HD  PRO B 513     -29.910 -30.930 -21.447  1.00  0.490          H  
ATOM   8016 2HD  PRO B 513     -29.830 -32.729 -21.786  1.00  0.490          H  
ATOM   8017  N   SER B 514     -33.652 -30.147 -24.952  1.00  0.350          N  
ATOM   8018  CA  SER B 514     -34.049 -28.986 -25.732  1.00  0.450          C  
ATOM   8019  C   SER B 514     -34.838 -27.987 -24.891  1.00  0.460          C  
ATOM   8020  O   SER B 514     -34.731 -26.772 -25.089  1.00  1.210          O  
ATOM   8021  CB  SER B 514     -34.902 -29.422 -26.905  1.00  0.590          C  
ATOM   8022  OG  SER B 514     -36.127 -29.939 -26.458  1.00  0.590          O  
ATOM   8023  H   SER B 514     -34.130 -31.036 -25.115  1.00  0.420          H  
ATOM   8024  HA  SER B 514     -33.150 -28.504 -26.112  1.00  0.540          H  
ATOM   8025 1HB  SER B 514     -35.076 -28.577 -27.568  1.00  0.710          H  
ATOM   8026 2HB  SER B 514     -34.368 -30.187 -27.474  1.00  0.710          H  
ATOM   8027  HG  SER B 514     -36.608 -30.201 -27.250  1.00  0.710          H  
ATOM   8028  N   ASP B 515     -35.560 -28.477 -23.901  1.00  0.550          N  
ATOM   8029  CA  ASP B 515     -36.393 -27.613 -23.089  1.00  0.680          C  
ATOM   8030  C   ASP B 515     -35.577 -26.932 -21.997  1.00  0.530          C  
ATOM   8031  O   ASP B 515     -34.374 -27.159 -21.851  1.00  0.710          O  
ATOM   8032  CB  ASP B 515     -37.546 -28.450 -22.495  1.00  0.900          C  
ATOM   8033  CG  ASP B 515     -38.848 -27.667 -22.165  1.00  0.900          C  
ATOM   8034  OD1 ASP B 515     -38.768 -26.478 -21.937  1.00  0.900          O  
ATOM   8035  OD2 ASP B 515     -39.890 -28.273 -22.149  1.00  0.900          O  
ATOM   8036  H   ASP B 515     -35.605 -29.478 -23.786  1.00  0.660          H  
ATOM   8037  HA  ASP B 515     -36.819 -26.838 -23.729  1.00  0.820          H  
ATOM   8038 1HB  ASP B 515     -37.797 -29.251 -23.190  1.00  1.080          H  
ATOM   8039 2HB  ASP B 515     -37.195 -28.922 -21.574  1.00  1.080          H  
ATOM   8040  N   TYR B 516     -36.255 -26.120 -21.221  1.00  0.260          N  
ATOM   8041  CA  TYR B 516     -35.687 -25.382 -20.122  1.00  0.210          C  
ATOM   8042  C   TYR B 516     -35.365 -26.246 -18.925  1.00  0.240          C  
ATOM   8043  O   TYR B 516     -36.174 -27.070 -18.493  1.00  0.330          O  
ATOM   8044  CB  TYR B 516     -36.681 -24.307 -19.705  1.00  0.310          C  
ATOM   8045  CG  TYR B 516     -36.244 -23.426 -18.592  1.00  0.310          C  
ATOM   8046  CD1 TYR B 516     -35.481 -22.317 -18.845  1.00  0.310          C  
ATOM   8047  CD2 TYR B 516     -36.618 -23.730 -17.299  1.00  0.310          C  
ATOM   8048  CE1 TYR B 516     -35.105 -21.503 -17.806  1.00  0.310          C  
ATOM   8049  CE2 TYR B 516     -36.233 -22.921 -16.273  1.00  0.310          C  
ATOM   8050  CZ  TYR B 516     -35.483 -21.808 -16.532  1.00  0.310          C  
ATOM   8051  OH  TYR B 516     -35.107 -20.991 -15.514  1.00  0.310          O  
ATOM   8052  H   TYR B 516     -37.246 -26.000 -21.427  1.00  0.310          H  
ATOM   8053  HA  TYR B 516     -34.749 -24.941 -20.438  1.00  0.250          H  
ATOM   8054 1HB  TYR B 516     -36.901 -23.680 -20.564  1.00  0.380          H  
ATOM   8055 2HB  TYR B 516     -37.616 -24.784 -19.413  1.00  0.380          H  
ATOM   8056  HD1 TYR B 516     -35.186 -22.074 -19.864  1.00  0.380          H  
ATOM   8057  HD2 TYR B 516     -37.221 -24.617 -17.098  1.00  0.380          H  
ATOM   8058  HE1 TYR B 516     -34.514 -20.613 -17.985  1.00  0.380          H  
ATOM   8059  HE2 TYR B 516     -36.527 -23.156 -15.250  1.00  0.380          H  
ATOM   8060  HH  TYR B 516     -34.606 -20.245 -15.867  1.00  0.380          H  
ATOM   8061  N   TYR B 517     -34.195 -26.026 -18.365  1.00  0.240          N  
ATOM   8062  CA  TYR B 517     -33.796 -26.663 -17.133  1.00  0.370          C  
ATOM   8063  C   TYR B 517     -32.762 -25.771 -16.512  1.00  0.270          C  
ATOM   8064  O   TYR B 517     -32.125 -24.990 -17.213  1.00  0.310          O  
ATOM   8065  CB  TYR B 517     -33.232 -28.065 -17.361  1.00  0.470          C  
ATOM   8066  CG  TYR B 517     -31.956 -28.099 -18.157  1.00  0.470          C  
ATOM   8067  CD1 TYR B 517     -30.725 -28.043 -17.512  1.00  0.470          C  
ATOM   8068  CD2 TYR B 517     -32.012 -28.199 -19.531  1.00  0.470          C  
ATOM   8069  CE1 TYR B 517     -29.579 -28.084 -18.248  1.00  0.470          C  
ATOM   8070  CE2 TYR B 517     -30.860 -28.243 -20.255  1.00  0.470          C  
ATOM   8071  CZ  TYR B 517     -29.652 -28.183 -19.614  1.00  0.470          C  
ATOM   8072  OH  TYR B 517     -28.512 -28.226 -20.324  1.00  0.470          O  
ATOM   8073  H   TYR B 517     -33.565 -25.364 -18.793  1.00  0.290          H  
ATOM   8074  HA  TYR B 517     -34.650 -26.718 -16.457  1.00  0.440          H  
ATOM   8075 1HB  TYR B 517     -33.043 -28.540 -16.397  1.00  0.560          H  
ATOM   8076 2HB  TYR B 517     -33.974 -28.671 -17.882  1.00  0.560          H  
ATOM   8077  HD1 TYR B 517     -30.671 -27.970 -16.424  1.00  0.560          H  
ATOM   8078  HD2 TYR B 517     -32.977 -28.248 -20.037  1.00  0.560          H  
ATOM   8079  HE1 TYR B 517     -28.607 -28.045 -17.756  1.00  0.560          H  
ATOM   8080  HE2 TYR B 517     -30.909 -28.329 -21.340  1.00  0.560          H  
ATOM   8081  HH  TYR B 517     -27.751 -28.108 -19.724  1.00  0.560          H  
ATOM   8082  N   THR B 518     -32.543 -25.906 -15.223  1.00  0.280          N  
ATOM   8083  CA  THR B 518     -31.496 -25.124 -14.609  1.00  0.270          C  
ATOM   8084  C   THR B 518     -30.575 -25.948 -13.772  1.00  0.220          C  
ATOM   8085  O   THR B 518     -30.926 -27.017 -13.263  1.00  0.280          O  
ATOM   8086  CB  THR B 518     -32.058 -24.000 -13.725  1.00  0.380          C  
ATOM   8087  OG1 THR B 518     -32.854 -24.575 -12.674  1.00  0.380          O  
ATOM   8088  CG2 THR B 518     -32.879 -23.045 -14.549  1.00  0.380          C  
ATOM   8089  H   THR B 518     -33.094 -26.542 -14.663  1.00  0.340          H  
ATOM   8090  HA  THR B 518     -30.896 -24.663 -15.394  1.00  0.320          H  
ATOM   8091  HB  THR B 518     -31.237 -23.457 -13.277  1.00  0.460          H  
ATOM   8092  HG1 THR B 518     -32.285 -25.066 -12.068  1.00  0.460          H  
ATOM   8093 1HG2 THR B 518     -33.260 -22.249 -13.913  1.00  0.460          H  
ATOM   8094 2HG2 THR B 518     -32.260 -22.617 -15.332  1.00  0.460          H  
ATOM   8095 3HG2 THR B 518     -33.706 -23.574 -14.993  1.00  0.460          H  
ATOM   8096  N   VAL B 519     -29.411 -25.379 -13.590  1.00  0.180          N  
ATOM   8097  CA  VAL B 519     -28.386 -25.892 -12.729  1.00  0.190          C  
ATOM   8098  C   VAL B 519     -28.094 -24.817 -11.684  1.00  0.170          C  
ATOM   8099  O   VAL B 519     -27.778 -23.699 -12.066  1.00  0.200          O  
ATOM   8100  CB  VAL B 519     -27.162 -26.240 -13.563  1.00  0.260          C  
ATOM   8101  CG1 VAL B 519     -26.090 -26.675 -12.726  1.00  0.260          C  
ATOM   8102  CG2 VAL B 519     -27.519 -27.389 -14.510  1.00  0.260          C  
ATOM   8103  H   VAL B 519     -29.249 -24.504 -14.102  1.00  0.220          H  
ATOM   8104  HA  VAL B 519     -28.735 -26.816 -12.297  1.00  0.230          H  
ATOM   8105  HB  VAL B 519     -26.840 -25.366 -14.115  1.00  0.310          H  
ATOM   8106 1HG1 VAL B 519     -25.256 -26.920 -13.373  1.00  0.310          H  
ATOM   8107 2HG1 VAL B 519     -25.808 -25.882 -12.030  1.00  0.310          H  
ATOM   8108 3HG1 VAL B 519     -26.404 -27.554 -12.172  1.00  0.310          H  
ATOM   8109 1HG2 VAL B 519     -26.647 -27.651 -15.118  1.00  0.310          H  
ATOM   8110 2HG2 VAL B 519     -27.822 -28.253 -13.922  1.00  0.310          H  
ATOM   8111 3HG2 VAL B 519     -28.329 -27.116 -15.143  1.00  0.310          H  
ATOM   8112  N   PRO B 520     -28.230 -25.098 -10.380  1.00  0.180          N  
ATOM   8113  CA  PRO B 520     -28.032 -24.154  -9.295  1.00  0.190          C  
ATOM   8114  C   PRO B 520     -26.660 -23.510  -9.258  1.00  0.200          C  
ATOM   8115  O   PRO B 520     -25.641 -24.162  -9.498  1.00  0.320          O  
ATOM   8116  CB  PRO B 520     -28.219 -25.033  -8.054  1.00  0.290          C  
ATOM   8117  CG  PRO B 520     -29.092 -26.163  -8.501  1.00  0.290          C  
ATOM   8118  CD  PRO B 520     -28.690 -26.433  -9.925  1.00  0.290          C  
ATOM   8119  HA  PRO B 520     -28.814 -23.380  -9.347  1.00  0.230          H  
ATOM   8120 1HB  PRO B 520     -27.239 -25.381  -7.691  1.00  0.340          H  
ATOM   8121 2HB  PRO B 520     -28.662 -24.450  -7.235  1.00  0.340          H  
ATOM   8122 1HG  PRO B 520     -28.924 -27.035  -7.837  1.00  0.340          H  
ATOM   8123 2HG  PRO B 520     -30.152 -25.890  -8.401  1.00  0.340          H  
ATOM   8124 1HD  PRO B 520     -27.881 -27.178  -9.981  1.00  0.340          H  
ATOM   8125 2HD  PRO B 520     -29.613 -26.753 -10.431  1.00  0.340          H  
ATOM   8126  N   ILE B 521     -26.642 -22.247  -8.866  1.00  0.150          N  
ATOM   8127  CA  ILE B 521     -25.402 -21.522  -8.690  1.00  0.150          C  
ATOM   8128  C   ILE B 521     -24.955 -21.650  -7.245  1.00  0.170          C  
ATOM   8129  O   ILE B 521     -25.678 -21.271  -6.328  1.00  0.240          O  
ATOM   8130  CB  ILE B 521     -25.535 -20.037  -9.109  1.00  0.210          C  
ATOM   8131  CG1 ILE B 521     -25.851 -19.984 -10.632  1.00  0.210          C  
ATOM   8132  CG2 ILE B 521     -24.263 -19.241  -8.728  1.00  0.210          C  
ATOM   8133  CD1 ILE B 521     -26.229 -18.622 -11.202  1.00  0.210          C  
ATOM   8134  H   ILE B 521     -27.519 -21.776  -8.683  1.00  0.180          H  
ATOM   8135  HA  ILE B 521     -24.649 -21.979  -9.327  1.00  0.180          H  
ATOM   8136  HB  ILE B 521     -26.387 -19.597  -8.595  1.00  0.250          H  
ATOM   8137 1HG1 ILE B 521     -24.985 -20.335 -11.156  1.00  0.250          H  
ATOM   8138 2HG1 ILE B 521     -26.673 -20.671 -10.837  1.00  0.250          H  
ATOM   8139 1HG2 ILE B 521     -24.368 -18.206  -9.019  1.00  0.250          H  
ATOM   8140 2HG2 ILE B 521     -24.102 -19.285  -7.651  1.00  0.250          H  
ATOM   8141 3HG2 ILE B 521     -23.412 -19.663  -9.224  1.00  0.250          H  
ATOM   8142 1HD1 ILE B 521     -26.411 -18.745 -12.264  1.00  0.250          H  
ATOM   8143 2HD1 ILE B 521     -27.133 -18.250 -10.717  1.00  0.250          H  
ATOM   8144 3HD1 ILE B 521     -25.424 -17.910 -11.060  1.00  0.250          H  
ATOM   8145  N   GLY B 522     -23.756 -22.188  -7.060  1.00  0.170          N  
ATOM   8146  CA  GLY B 522     -23.172 -22.434  -5.752  1.00  0.190          C  
ATOM   8147  C   GLY B 522     -23.048 -23.921  -5.429  1.00  0.190          C  
ATOM   8148  O   GLY B 522     -22.674 -24.279  -4.313  1.00  0.270          O  
ATOM   8149  H   GLY B 522     -23.230 -22.457  -7.876  1.00  0.200          H  
ATOM   8150 1HA  GLY B 522     -22.183 -21.973  -5.710  1.00  0.230          H  
ATOM   8151 2HA  GLY B 522     -23.779 -21.950  -4.990  1.00  0.230          H  
ATOM   8152  N   GLU B 523     -23.359 -24.799  -6.391  1.00  0.170          N  
ATOM   8153  CA  GLU B 523     -23.256 -26.242  -6.169  1.00  0.210          C  
ATOM   8154  C   GLU B 523     -22.306 -26.907  -7.170  1.00  0.220          C  
ATOM   8155  O   GLU B 523     -22.461 -26.779  -8.388  1.00  0.290          O  
ATOM   8156  CB  GLU B 523     -24.642 -26.900  -6.252  1.00  0.280          C  
ATOM   8157  CG  GLU B 523     -25.640 -26.442  -5.173  1.00  0.280          C  
ATOM   8158  CD  GLU B 523     -26.971 -27.178  -5.230  1.00  0.280          C  
ATOM   8159  OE1 GLU B 523     -27.135 -28.005  -6.097  1.00  0.280          O  
ATOM   8160  OE2 GLU B 523     -27.816 -26.907  -4.407  1.00  0.280          O  
ATOM   8161  H   GLU B 523     -23.666 -24.475  -7.296  1.00  0.200          H  
ATOM   8162  HA  GLU B 523     -22.856 -26.418  -5.169  1.00  0.250          H  
ATOM   8163 1HB  GLU B 523     -25.083 -26.688  -7.228  1.00  0.330          H  
ATOM   8164 2HB  GLU B 523     -24.531 -27.982  -6.173  1.00  0.330          H  
ATOM   8165 1HG  GLU B 523     -25.189 -26.591  -4.192  1.00  0.330          H  
ATOM   8166 2HG  GLU B 523     -25.820 -25.374  -5.300  1.00  0.330          H  
ATOM   8167  N   ALA B 524     -21.331 -27.641  -6.634  1.00  0.170          N  
ATOM   8168  CA  ALA B 524     -20.319 -28.364  -7.409  1.00  0.160          C  
ATOM   8169  C   ALA B 524     -20.859 -29.687  -7.925  1.00  0.160          C  
ATOM   8170  O   ALA B 524     -21.841 -30.230  -7.414  1.00  0.180          O  
ATOM   8171  CB  ALA B 524     -19.072 -28.617  -6.590  1.00  0.230          C  
ATOM   8172  H   ALA B 524     -21.297 -27.701  -5.610  1.00  0.200          H  
ATOM   8173  HA  ALA B 524     -20.053 -27.754  -8.273  1.00  0.190          H  
ATOM   8174 1HB  ALA B 524     -18.353 -29.130  -7.209  1.00  0.270          H  
ATOM   8175 2HB  ALA B 524     -18.660 -27.679  -6.263  1.00  0.270          H  
ATOM   8176 3HB  ALA B 524     -19.329 -29.225  -5.737  1.00  0.270          H  
ATOM   8177  N   ASN B 525     -20.187 -30.224  -8.933  1.00  0.160          N  
ATOM   8178  CA  ASN B 525     -20.558 -31.488  -9.534  1.00  0.190          C  
ATOM   8179  C   ASN B 525     -19.466 -32.543  -9.496  1.00  0.150          C  
ATOM   8180  O   ASN B 525     -18.413 -32.405 -10.134  1.00  0.150          O  
ATOM   8181  CB  ASN B 525     -20.958 -31.263 -10.961  1.00  0.250          C  
ATOM   8182  CG  ASN B 525     -21.520 -32.484 -11.608  1.00  0.250          C  
ATOM   8183  OD1 ASN B 525     -22.127 -33.307 -10.920  1.00  0.250          O  
ATOM   8184  ND2 ASN B 525     -21.358 -32.615 -12.899  1.00  0.250          N  
ATOM   8185  H   ASN B 525     -19.397 -29.708  -9.318  1.00  0.190          H  
ATOM   8186  HA  ASN B 525     -21.411 -31.888  -8.986  1.00  0.230          H  
ATOM   8187 1HB  ASN B 525     -21.680 -30.489 -10.958  1.00  0.300          H  
ATOM   8188 2HB  ASN B 525     -20.102 -30.913 -11.536  1.00  0.300          H  
ATOM   8189 1HD2 ASN B 525     -21.724 -33.419 -13.371  1.00  0.300          H  
ATOM   8190 2HD2 ASN B 525     -20.864 -31.915 -13.416  1.00  0.300          H  
ATOM   8191  N   LEU B 526     -19.672 -33.582  -8.705  1.00  0.180          N  
ATOM   8192  CA  LEU B 526     -18.660 -34.614  -8.679  1.00  0.190          C  
ATOM   8193  C   LEU B 526     -18.641 -35.263 -10.062  1.00  0.190          C  
ATOM   8194  O   LEU B 526     -19.677 -35.702 -10.562  1.00  0.200          O  
ATOM   8195  CB  LEU B 526     -18.967 -35.671  -7.608  1.00  0.260          C  
ATOM   8196  CG  LEU B 526     -17.894 -36.779  -7.426  1.00  0.260          C  
ATOM   8197  CD1 LEU B 526     -16.616 -36.183  -6.863  1.00  0.260          C  
ATOM   8198  CD2 LEU B 526     -18.407 -37.853  -6.508  1.00  0.260          C  
ATOM   8199  H   LEU B 526     -20.532 -33.667  -8.177  1.00  0.220          H  
ATOM   8200  HA  LEU B 526     -17.695 -34.153  -8.493  1.00  0.230          H  
ATOM   8201 1HB  LEU B 526     -19.089 -35.168  -6.650  1.00  0.310          H  
ATOM   8202 2HB  LEU B 526     -19.908 -36.157  -7.865  1.00  0.310          H  
ATOM   8203  HG  LEU B 526     -17.660 -37.220  -8.394  1.00  0.310          H  
ATOM   8204 1HD1 LEU B 526     -15.903 -36.970  -6.767  1.00  0.310          H  
ATOM   8205 2HD1 LEU B 526     -16.219 -35.438  -7.501  1.00  0.310          H  
ATOM   8206 3HD1 LEU B 526     -16.804 -35.743  -5.881  1.00  0.310          H  
ATOM   8207 1HD2 LEU B 526     -17.639 -38.609  -6.403  1.00  0.310          H  
ATOM   8208 2HD2 LEU B 526     -18.632 -37.428  -5.531  1.00  0.310          H  
ATOM   8209 3HD2 LEU B 526     -19.308 -38.300  -6.928  1.00  0.310          H  
ATOM   8210  N   ILE B 527     -17.466 -35.346 -10.660  1.00  0.190          N  
ATOM   8211  CA  ILE B 527     -17.285 -35.934 -11.978  1.00  0.200          C  
ATOM   8212  C   ILE B 527     -16.911 -37.393 -11.857  1.00  0.220          C  
ATOM   8213  O   ILE B 527     -17.355 -38.230 -12.645  1.00  0.240          O  
ATOM   8214  CB  ILE B 527     -16.238 -35.159 -12.807  1.00  0.280          C  
ATOM   8215  CG1 ILE B 527     -16.668 -33.673 -12.955  1.00  0.280          C  
ATOM   8216  CG2 ILE B 527     -15.960 -35.823 -14.159  1.00  0.280          C  
ATOM   8217  CD1 ILE B 527     -18.051 -33.408 -13.537  1.00  0.280          C  
ATOM   8218  H   ILE B 527     -16.659 -34.968 -10.173  1.00  0.230          H  
ATOM   8219  HA  ILE B 527     -18.232 -35.906 -12.507  1.00  0.240          H  
ATOM   8220  HB  ILE B 527     -15.321 -35.139 -12.249  1.00  0.330          H  
ATOM   8221 1HG1 ILE B 527     -16.612 -33.198 -11.977  1.00  0.330          H  
ATOM   8222 2HG1 ILE B 527     -15.964 -33.199 -13.621  1.00  0.330          H  
ATOM   8223 1HG2 ILE B 527     -15.197 -35.254 -14.681  1.00  0.330          H  
ATOM   8224 2HG2 ILE B 527     -15.603 -36.841 -14.012  1.00  0.330          H  
ATOM   8225 3HG2 ILE B 527     -16.868 -35.850 -14.758  1.00  0.330          H  
ATOM   8226 1HD1 ILE B 527     -18.214 -32.337 -13.604  1.00  0.330          H  
ATOM   8227 2HD1 ILE B 527     -18.132 -33.840 -14.530  1.00  0.330          H  
ATOM   8228 3HD1 ILE B 527     -18.812 -33.832 -12.892  1.00  0.330          H  
ATOM   8229  N   SER B 528     -16.038 -37.684 -10.909  1.00  0.220          N  
ATOM   8230  CA  SER B 528     -15.571 -39.053 -10.734  1.00  0.250          C  
ATOM   8231  C   SER B 528     -15.198 -39.338  -9.287  1.00  0.250          C  
ATOM   8232  O   SER B 528     -14.537 -38.528  -8.639  1.00  0.270          O  
ATOM   8233  CB  SER B 528     -14.391 -39.330 -11.640  1.00  0.340          C  
ATOM   8234  OG  SER B 528     -13.960 -40.645 -11.479  1.00  0.340          O  
ATOM   8235  H   SER B 528     -15.740 -36.920 -10.300  1.00  0.260          H  
ATOM   8236  HA  SER B 528     -16.380 -39.731 -11.010  1.00  0.300          H  
ATOM   8237 1HB  SER B 528     -14.674 -39.158 -12.677  1.00  0.410          H  
ATOM   8238 2HB  SER B 528     -13.576 -38.645 -11.402  1.00  0.410          H  
ATOM   8239  HG  SER B 528     -13.214 -40.764 -12.073  1.00  0.410          H  
ATOM   8240  N   GLU B 529     -15.631 -40.493  -8.780  1.00  0.280          N  
ATOM   8241  CA  GLU B 529     -15.340 -40.922  -7.410  1.00  0.290          C  
ATOM   8242  C   GLU B 529     -13.911 -41.449  -7.292  1.00  0.310          C  
ATOM   8243  O   GLU B 529     -13.373 -42.001  -8.248  1.00  0.530          O  
ATOM   8244  CB  GLU B 529     -16.317 -42.022  -6.984  1.00  0.400          C  
ATOM   8245  CG  GLU B 529     -17.770 -41.585  -6.867  1.00  0.400          C  
ATOM   8246  CD  GLU B 529     -18.687 -42.706  -6.470  1.00  0.400          C  
ATOM   8247  OE1 GLU B 529     -18.213 -43.808  -6.331  1.00  0.400          O  
ATOM   8248  OE2 GLU B 529     -19.859 -42.463  -6.306  1.00  0.400          O  
ATOM   8249  H   GLU B 529     -16.167 -41.107  -9.380  1.00  0.340          H  
ATOM   8250  HA  GLU B 529     -15.450 -40.067  -6.743  1.00  0.350          H  
ATOM   8251 1HB  GLU B 529     -16.270 -42.841  -7.701  1.00  0.480          H  
ATOM   8252 2HB  GLU B 529     -16.011 -42.420  -6.016  1.00  0.480          H  
ATOM   8253 1HG  GLU B 529     -17.829 -40.828  -6.099  1.00  0.480          H  
ATOM   8254 2HG  GLU B 529     -18.101 -41.146  -7.807  1.00  0.480          H  
ATOM   8255  N   GLY B 530     -13.330 -41.352  -6.097  1.00  0.290          N  
ATOM   8256  CA  GLY B 530     -11.974 -41.836  -5.845  1.00  0.280          C  
ATOM   8257  C   GLY B 530     -11.760 -42.043  -4.347  1.00  0.300          C  
ATOM   8258  O   GLY B 530     -12.728 -42.073  -3.584  1.00  0.330          O  
ATOM   8259  H   GLY B 530     -13.841 -40.925  -5.334  1.00  0.350          H  
ATOM   8260 1HA  GLY B 530     -11.813 -42.774  -6.376  1.00  0.340          H  
ATOM   8261 2HA  GLY B 530     -11.248 -41.123  -6.228  1.00  0.340          H  
ATOM   8262  N   SER B 531     -10.509 -42.278  -3.934  1.00  0.310          N  
ATOM   8263  CA  SER B 531     -10.218 -42.546  -2.526  1.00  0.350          C  
ATOM   8264  C   SER B 531      -8.811 -42.142  -2.071  1.00  0.350          C  
ATOM   8265  O   SER B 531      -8.528 -42.118  -0.872  1.00  0.370          O  
ATOM   8266  CB  SER B 531     -10.417 -44.020  -2.245  1.00  0.470          C  
ATOM   8267  OG  SER B 531      -9.522 -44.802  -2.993  1.00  0.470          O  
ATOM   8268  H   SER B 531      -9.743 -42.190  -4.593  1.00  0.370          H  
ATOM   8269  HA  SER B 531     -10.935 -41.984  -1.926  1.00  0.420          H  
ATOM   8270 1HB  SER B 531     -10.265 -44.208  -1.183  1.00  0.570          H  
ATOM   8271 2HB  SER B 531     -11.442 -44.302  -2.484  1.00  0.570          H  
ATOM   8272  HG  SER B 531      -9.675 -45.709  -2.717  1.00  0.570          H  
ATOM   8273  N   GLU B 532      -7.933 -41.817  -3.020  1.00  0.320          N  
ATOM   8274  CA  GLU B 532      -6.542 -41.479  -2.701  1.00  0.310          C  
ATOM   8275  C   GLU B 532      -6.295 -39.985  -2.704  1.00  0.260          C  
ATOM   8276  O   GLU B 532      -5.601 -39.449  -1.837  1.00  0.240          O  
ATOM   8277  CB  GLU B 532      -5.577 -42.106  -3.720  1.00  0.440          C  
ATOM   8278  CG  GLU B 532      -5.504 -43.624  -3.723  1.00  0.440          C  
ATOM   8279  CD  GLU B 532      -4.786 -44.165  -2.528  1.00  0.440          C  
ATOM   8280  OE1 GLU B 532      -3.738 -43.642  -2.223  1.00  0.440          O  
ATOM   8281  OE2 GLU B 532      -5.254 -45.102  -1.934  1.00  0.440          O  
ATOM   8282  H   GLU B 532      -8.225 -41.837  -3.988  1.00  0.380          H  
ATOM   8283  HA  GLU B 532      -6.310 -41.865  -1.709  1.00  0.370          H  
ATOM   8284 1HB  GLU B 532      -5.850 -41.781  -4.727  1.00  0.530          H  
ATOM   8285 2HB  GLU B 532      -4.580 -41.737  -3.523  1.00  0.530          H  
ATOM   8286 1HG  GLU B 532      -6.517 -44.030  -3.747  1.00  0.530          H  
ATOM   8287 2HG  GLU B 532      -4.983 -43.946  -4.619  1.00  0.530          H  
ATOM   8288  N   LEU B 533      -6.842 -39.308  -3.702  1.00  0.260          N  
ATOM   8289  CA  LEU B 533      -6.609 -37.872  -3.846  1.00  0.270          C  
ATOM   8290  C   LEU B 533      -7.763 -37.163  -4.521  1.00  0.260          C  
ATOM   8291  O   LEU B 533      -8.356 -37.706  -5.449  1.00  0.270          O  
ATOM   8292  CB  LEU B 533      -5.296 -37.658  -4.604  1.00  0.370          C  
ATOM   8293  CG  LEU B 533      -4.783 -36.225  -4.825  1.00  0.370          C  
ATOM   8294  CD1 LEU B 533      -3.291 -36.271  -4.827  1.00  0.370          C  
ATOM   8295  CD2 LEU B 533      -5.250 -35.673  -6.165  1.00  0.370          C  
ATOM   8296  H   LEU B 533      -7.396 -39.831  -4.386  1.00  0.310          H  
ATOM   8297  HA  LEU B 533      -6.512 -37.446  -2.853  1.00  0.320          H  
ATOM   8298 1HB  LEU B 533      -4.518 -38.199  -4.080  1.00  0.450          H  
ATOM   8299 2HB  LEU B 533      -5.412 -38.097  -5.553  1.00  0.450          H  
ATOM   8300  HG  LEU B 533      -5.126 -35.569  -4.018  1.00  0.450          H  
ATOM   8301 1HD1 LEU B 533      -2.925 -35.293  -4.991  1.00  0.450          H  
ATOM   8302 2HD1 LEU B 533      -2.930 -36.644  -3.890  1.00  0.450          H  
ATOM   8303 3HD1 LEU B 533      -2.943 -36.911  -5.606  1.00  0.450          H  
ATOM   8304 1HD2 LEU B 533      -4.852 -34.675  -6.293  1.00  0.450          H  
ATOM   8305 2HD2 LEU B 533      -4.895 -36.302  -6.967  1.00  0.450          H  
ATOM   8306 3HD2 LEU B 533      -6.318 -35.627  -6.206  1.00  0.450          H  
ATOM   8307  N   THR B 534      -8.115 -35.971  -4.038  1.00  0.250          N  
ATOM   8308  CA  THR B 534      -9.181 -35.187  -4.654  1.00  0.240          C  
ATOM   8309  C   THR B 534      -8.601 -34.029  -5.468  1.00  0.220          C  
ATOM   8310  O   THR B 534      -7.777 -33.265  -4.953  1.00  0.260          O  
ATOM   8311  CB  THR B 534     -10.132 -34.627  -3.565  1.00  0.340          C  
ATOM   8312  OG1 THR B 534     -10.710 -35.723  -2.844  1.00  0.340          O  
ATOM   8313  CG2 THR B 534     -11.253 -33.809  -4.205  1.00  0.340          C  
ATOM   8314  H   THR B 534      -7.629 -35.566  -3.233  1.00  0.300          H  
ATOM   8315  HA  THR B 534      -9.745 -35.822  -5.331  1.00  0.290          H  
ATOM   8316  HB  THR B 534      -9.563 -34.001  -2.872  1.00  0.410          H  
ATOM   8317  HG1 THR B 534     -11.125 -35.434  -2.023  1.00  0.410          H  
ATOM   8318 1HG2 THR B 534     -11.908 -33.434  -3.427  1.00  0.410          H  
ATOM   8319 2HG2 THR B 534     -10.843 -32.972  -4.754  1.00  0.410          H  
ATOM   8320 3HG2 THR B 534     -11.823 -34.445  -4.889  1.00  0.410          H  
ATOM   8321  N   ILE B 535      -9.031 -33.888  -6.729  1.00  0.190          N  
ATOM   8322  CA  ILE B 535      -8.566 -32.771  -7.542  1.00  0.170          C  
ATOM   8323  C   ILE B 535      -9.765 -31.866  -7.809  1.00  0.150          C  
ATOM   8324  O   ILE B 535     -10.818 -32.318  -8.279  1.00  0.180          O  
ATOM   8325  CB  ILE B 535      -7.964 -33.130  -8.918  1.00  0.250          C  
ATOM   8326  CG1 ILE B 535      -6.849 -34.118  -8.790  1.00  0.250          C  
ATOM   8327  CG2 ILE B 535      -7.350 -31.819  -9.493  1.00  0.250          C  
ATOM   8328  CD1 ILE B 535      -6.321 -34.637 -10.085  1.00  0.250          C  
ATOM   8329  H   ILE B 535      -9.694 -34.566  -7.101  1.00  0.230          H  
ATOM   8330  HA  ILE B 535      -7.827 -32.219  -6.984  1.00  0.200          H  
ATOM   8331  HB  ILE B 535      -8.716 -33.510  -9.575  1.00  0.300          H  
ATOM   8332 1HG1 ILE B 535      -6.055 -33.694  -8.245  1.00  0.300          H  
ATOM   8333 2HG1 ILE B 535      -7.233 -34.962  -8.236  1.00  0.300          H  
ATOM   8334 1HG2 ILE B 535      -6.902 -31.977 -10.447  1.00  0.300          H  
ATOM   8335 2HG2 ILE B 535      -8.103 -31.062  -9.604  1.00  0.300          H  
ATOM   8336 3HG2 ILE B 535      -6.592 -31.457  -8.809  1.00  0.300          H  
ATOM   8337 1HD1 ILE B 535      -5.558 -35.364  -9.863  1.00  0.300          H  
ATOM   8338 2HD1 ILE B 535      -7.128 -35.109 -10.639  1.00  0.300          H  
ATOM   8339 3HD1 ILE B 535      -5.888 -33.857 -10.688  1.00  0.300          H  
ATOM   8340  N   VAL B 536      -9.592 -30.596  -7.504  1.00  0.130          N  
ATOM   8341  CA  VAL B 536     -10.635 -29.601  -7.657  1.00  0.180          C  
ATOM   8342  C   VAL B 536     -10.335 -28.582  -8.759  1.00  0.150          C  
ATOM   8343  O   VAL B 536      -9.284 -27.932  -8.746  1.00  0.180          O  
ATOM   8344  CB  VAL B 536     -10.802 -28.889  -6.299  1.00  0.230          C  
ATOM   8345  CG1 VAL B 536     -11.803 -27.815  -6.371  1.00  0.230          C  
ATOM   8346  CG2 VAL B 536     -11.229 -29.898  -5.264  1.00  0.230          C  
ATOM   8347  H   VAL B 536      -8.673 -30.329  -7.139  1.00  0.160          H  
ATOM   8348  HA  VAL B 536     -11.567 -30.112  -7.908  1.00  0.220          H  
ATOM   8349  HB  VAL B 536      -9.862 -28.452  -6.017  1.00  0.280          H  
ATOM   8350 1HG1 VAL B 536     -11.895 -27.335  -5.396  1.00  0.280          H  
ATOM   8351 2HG1 VAL B 536     -11.502 -27.075  -7.105  1.00  0.280          H  
ATOM   8352 3HG1 VAL B 536     -12.755 -28.256  -6.658  1.00  0.280          H  
ATOM   8353 1HG2 VAL B 536     -11.328 -29.405  -4.311  1.00  0.280          H  
ATOM   8354 2HG2 VAL B 536     -12.174 -30.325  -5.553  1.00  0.280          H  
ATOM   8355 3HG2 VAL B 536     -10.487 -30.681  -5.188  1.00  0.280          H  
ATOM   8356  N   SER B 537     -11.270 -28.442  -9.706  1.00  0.120          N  
ATOM   8357  CA  SER B 537     -11.109 -27.458 -10.784  1.00  0.130          C  
ATOM   8358  C   SER B 537     -12.404 -27.018 -11.460  1.00  0.140          C  
ATOM   8359  O   SER B 537     -13.496 -27.290 -10.968  1.00  0.170          O  
ATOM   8360  CB  SER B 537     -10.190 -27.935 -11.841  1.00  0.180          C  
ATOM   8361  OG  SER B 537      -9.912 -26.883 -12.664  1.00  0.180          O  
ATOM   8362  H   SER B 537     -12.107 -29.040  -9.674  1.00  0.140          H  
ATOM   8363  HA  SER B 537     -10.655 -26.567 -10.348  1.00  0.160          H  
ATOM   8364 1HB  SER B 537      -9.274 -28.314 -11.406  1.00  0.210          H  
ATOM   8365 2HB  SER B 537     -10.644 -28.706 -12.394  1.00  0.210          H  
ATOM   8366  HG  SER B 537      -9.221 -26.383 -12.200  1.00  0.210          H  
ATOM   8367  N   TYR B 538     -12.268 -26.279 -12.564  1.00  0.150          N  
ATOM   8368  CA  TYR B 538     -13.381 -25.730 -13.341  1.00  0.120          C  
ATOM   8369  C   TYR B 538     -12.919 -25.345 -14.750  1.00  0.100          C  
ATOM   8370  O   TYR B 538     -11.727 -25.153 -14.993  1.00  0.130          O  
ATOM   8371  CB  TYR B 538     -13.954 -24.512 -12.617  1.00  0.180          C  
ATOM   8372  CG  TYR B 538     -12.913 -23.463 -12.389  1.00  0.180          C  
ATOM   8373  CD1 TYR B 538     -12.709 -22.463 -13.319  1.00  0.180          C  
ATOM   8374  CD2 TYR B 538     -12.133 -23.521 -11.238  1.00  0.180          C  
ATOM   8375  CE1 TYR B 538     -11.736 -21.528 -13.097  1.00  0.180          C  
ATOM   8376  CE2 TYR B 538     -11.160 -22.592 -11.017  1.00  0.180          C  
ATOM   8377  CZ  TYR B 538     -10.958 -21.597 -11.934  1.00  0.180          C  
ATOM   8378  OH  TYR B 538      -9.976 -20.668 -11.716  1.00  0.180          O  
ATOM   8379  H   TYR B 538     -11.328 -26.103 -12.897  1.00  0.180          H  
ATOM   8380  HA  TYR B 538     -14.159 -26.493 -13.438  1.00  0.140          H  
ATOM   8381 1HB  TYR B 538     -14.767 -24.075 -13.206  1.00  0.220          H  
ATOM   8382 2HB  TYR B 538     -14.364 -24.808 -11.657  1.00  0.220          H  
ATOM   8383  HD1 TYR B 538     -13.314 -22.417 -14.224  1.00  0.220          H  
ATOM   8384  HD2 TYR B 538     -12.292 -24.310 -10.517  1.00  0.220          H  
ATOM   8385  HE1 TYR B 538     -11.573 -20.739 -13.829  1.00  0.220          H  
ATOM   8386  HE2 TYR B 538     -10.547 -22.643 -10.116  1.00  0.220          H  
ATOM   8387  HH  TYR B 538     -10.061 -19.956 -12.390  1.00  0.220          H  
ATOM   8388  N   GLY B 539     -13.855 -25.133 -15.664  1.00  0.140          N  
ATOM   8389  CA  GLY B 539     -13.471 -24.662 -16.990  1.00  0.180          C  
ATOM   8390  C   GLY B 539     -12.760 -25.796 -17.756  1.00  0.190          C  
ATOM   8391  O   GLY B 539     -12.814 -26.962 -17.321  1.00  0.200          O  
ATOM   8392  H   GLY B 539     -14.836 -25.279 -15.421  1.00  0.170          H  
ATOM   8393 1HA  GLY B 539     -14.367 -24.344 -17.533  1.00  0.220          H  
ATOM   8394 2HA  GLY B 539     -12.827 -23.794 -16.872  1.00  0.220          H  
ATOM   8395  N   PRO B 540     -12.001 -25.480 -18.837  1.00  0.210          N  
ATOM   8396  CA  PRO B 540     -11.324 -26.404 -19.750  1.00  0.240          C  
ATOM   8397  C   PRO B 540     -10.476 -27.411 -18.997  1.00  0.210          C  
ATOM   8398  O   PRO B 540     -10.372 -28.566 -19.397  1.00  0.250          O  
ATOM   8399  CB  PRO B 540     -10.435 -25.461 -20.572  1.00  0.360          C  
ATOM   8400  CG  PRO B 540     -11.156 -24.148 -20.549  1.00  0.360          C  
ATOM   8401  CD  PRO B 540     -11.715 -24.066 -19.130  1.00  0.360          C  
ATOM   8402  HA  PRO B 540     -12.053 -26.916 -20.385  1.00  0.290          H  
ATOM   8403 1HB  PRO B 540      -9.419 -25.394 -20.135  1.00  0.430          H  
ATOM   8404 2HB  PRO B 540     -10.315 -25.860 -21.591  1.00  0.430          H  
ATOM   8405 1HG  PRO B 540     -10.437 -23.332 -20.776  1.00  0.430          H  
ATOM   8406 2HG  PRO B 540     -11.911 -24.129 -21.330  1.00  0.430          H  
ATOM   8407 1HD  PRO B 540     -10.934 -23.684 -18.446  1.00  0.430          H  
ATOM   8408 2HD  PRO B 540     -12.598 -23.468 -19.091  1.00  0.430          H  
ATOM   8409  N   THR B 541      -9.920 -26.977 -17.870  1.00  0.190          N  
ATOM   8410  CA  THR B 541      -9.096 -27.771 -16.982  1.00  0.150          C  
ATOM   8411  C   THR B 541      -9.662 -29.156 -16.701  1.00  0.160          C  
ATOM   8412  O   THR B 541      -8.907 -30.135 -16.601  1.00  0.230          O  
ATOM   8413  CB  THR B 541      -8.899 -27.032 -15.662  1.00  0.230          C  
ATOM   8414  OG1 THR B 541      -8.268 -25.772 -15.897  1.00  0.230          O  
ATOM   8415  CG2 THR B 541      -8.028 -27.850 -14.762  1.00  0.230          C  
ATOM   8416  H   THR B 541     -10.003 -26.004 -17.606  1.00  0.230          H  
ATOM   8417  HA  THR B 541      -8.119 -27.896 -17.452  1.00  0.180          H  
ATOM   8418  HB  THR B 541      -9.863 -26.859 -15.195  1.00  0.270          H  
ATOM   8419  HG1 THR B 541      -8.431 -25.225 -15.122  1.00  0.270          H  
ATOM   8420 1HG2 THR B 541      -7.878 -27.316 -13.848  1.00  0.270          H  
ATOM   8421 2HG2 THR B 541      -8.505 -28.781 -14.543  1.00  0.270          H  
ATOM   8422 3HG2 THR B 541      -7.071 -28.025 -15.245  1.00  0.270          H  
ATOM   8423  N   MET B 542     -10.991 -29.272 -16.589  1.00  0.130          N  
ATOM   8424  CA  MET B 542     -11.574 -30.551 -16.232  1.00  0.150          C  
ATOM   8425  C   MET B 542     -11.239 -31.630 -17.249  1.00  0.190          C  
ATOM   8426  O   MET B 542     -11.209 -32.804 -16.901  1.00  0.240          O  
ATOM   8427  CB  MET B 542     -13.084 -30.464 -16.062  1.00  0.200          C  
ATOM   8428  CG  MET B 542     -13.535 -29.656 -14.856  1.00  0.200          C  
ATOM   8429  SD  MET B 542     -12.802 -30.213 -13.283  1.00  0.200          S  
ATOM   8430  CE  MET B 542     -13.384 -31.847 -12.923  1.00  0.200          C  
ATOM   8431  H   MET B 542     -11.598 -28.455 -16.718  1.00  0.160          H  
ATOM   8432  HA  MET B 542     -11.152 -30.851 -15.282  1.00  0.180          H  
ATOM   8433 1HB  MET B 542     -13.510 -29.989 -16.949  1.00  0.240          H  
ATOM   8434 2HB  MET B 542     -13.510 -31.464 -15.994  1.00  0.240          H  
ATOM   8435 1HG  MET B 542     -13.267 -28.610 -15.006  1.00  0.240          H  
ATOM   8436 2HG  MET B 542     -14.620 -29.714 -14.774  1.00  0.240          H  
ATOM   8437 1HE  MET B 542     -12.945 -32.165 -11.983  1.00  0.240          H  
ATOM   8438 2HE  MET B 542     -14.441 -31.827 -12.822  1.00  0.240          H  
ATOM   8439 3HE  MET B 542     -13.095 -32.534 -13.718  1.00  0.240          H  
ATOM   8440  N   PHE B 543     -10.971 -31.254 -18.494  1.00  0.200          N  
ATOM   8441  CA  PHE B 543     -10.667 -32.222 -19.528  1.00  0.270          C  
ATOM   8442  C   PHE B 543      -9.300 -32.853 -19.284  1.00  0.270          C  
ATOM   8443  O   PHE B 543      -9.098 -34.031 -19.607  1.00  0.350          O  
ATOM   8444  CB  PHE B 543     -10.782 -31.550 -20.890  1.00  0.350          C  
ATOM   8445  CG  PHE B 543     -12.229 -31.354 -21.279  1.00  0.350          C  
ATOM   8446  CD1 PHE B 543     -12.993 -30.336 -20.713  1.00  0.350          C  
ATOM   8447  CD2 PHE B 543     -12.832 -32.180 -22.220  1.00  0.350          C  
ATOM   8448  CE1 PHE B 543     -14.303 -30.176 -21.059  1.00  0.350          C  
ATOM   8449  CE2 PHE B 543     -14.153 -31.998 -22.577  1.00  0.350          C  
ATOM   8450  CZ  PHE B 543     -14.887 -30.994 -21.988  1.00  0.350          C  
ATOM   8451  H   PHE B 543     -10.959 -30.262 -18.738  1.00  0.240          H  
ATOM   8452  HA  PHE B 543     -11.416 -33.013 -19.485  1.00  0.320          H  
ATOM   8453 1HB  PHE B 543     -10.288 -30.580 -20.870  1.00  0.420          H  
ATOM   8454 2HB  PHE B 543     -10.294 -32.158 -21.646  1.00  0.420          H  
ATOM   8455  HD1 PHE B 543     -12.554 -29.667 -19.978  1.00  0.420          H  
ATOM   8456  HD2 PHE B 543     -12.249 -32.980 -22.682  1.00  0.420          H  
ATOM   8457  HE1 PHE B 543     -14.887 -29.394 -20.596  1.00  0.420          H  
ATOM   8458  HE2 PHE B 543     -14.617 -32.651 -23.317  1.00  0.420          H  
ATOM   8459  HZ  PHE B 543     -15.934 -30.846 -22.252  1.00  0.420          H  
ATOM   8460  N   ASP B 544      -8.378 -32.111 -18.654  1.00  0.290          N  
ATOM   8461  CA  ASP B 544      -7.070 -32.659 -18.351  1.00  0.330          C  
ATOM   8462  C   ASP B 544      -7.184 -33.516 -17.129  1.00  0.270          C  
ATOM   8463  O   ASP B 544      -6.539 -34.559 -17.035  1.00  0.310          O  
ATOM   8464  CB  ASP B 544      -6.041 -31.569 -18.078  1.00  0.450          C  
ATOM   8465  CG  ASP B 544      -5.536 -30.853 -19.303  1.00  0.450          C  
ATOM   8466  OD1 ASP B 544      -4.818 -31.479 -20.085  1.00  0.450          O  
ATOM   8467  OD2 ASP B 544      -5.837 -29.712 -19.466  1.00  0.450          O  
ATOM   8468  H   ASP B 544      -8.579 -31.157 -18.357  1.00  0.350          H  
ATOM   8469  HA  ASP B 544      -6.735 -33.271 -19.187  1.00  0.400          H  
ATOM   8470 1HB  ASP B 544      -6.505 -30.820 -17.429  1.00  0.540          H  
ATOM   8471 2HB  ASP B 544      -5.220 -31.977 -17.525  1.00  0.540          H  
ATOM   8472  N   LEU B 545      -8.029 -33.097 -16.201  1.00  0.210          N  
ATOM   8473  CA  LEU B 545      -8.267 -33.858 -14.988  1.00  0.200          C  
ATOM   8474  C   LEU B 545      -8.905 -35.197 -15.286  1.00  0.190          C  
ATOM   8475  O   LEU B 545      -8.563 -36.195 -14.656  1.00  0.230          O  
ATOM   8476  CB  LEU B 545      -9.107 -33.036 -14.056  1.00  0.280          C  
ATOM   8477  CG  LEU B 545      -8.357 -32.216 -13.026  1.00  0.280          C  
ATOM   8478  CD1 LEU B 545      -7.229 -31.407 -13.674  1.00  0.280          C  
ATOM   8479  CD2 LEU B 545      -9.342 -31.276 -12.405  1.00  0.280          C  
ATOM   8480  H   LEU B 545      -8.502 -32.198 -16.350  1.00  0.250          H  
ATOM   8481  HA  LEU B 545      -7.312 -34.061 -14.511  1.00  0.240          H  
ATOM   8482 1HB  LEU B 545      -9.658 -32.348 -14.660  1.00  0.340          H  
ATOM   8483 2HB  LEU B 545      -9.806 -33.673 -13.579  1.00  0.340          H  
ATOM   8484  HG  LEU B 545      -7.931 -32.868 -12.274  1.00  0.340          H  
ATOM   8485 1HD1 LEU B 545      -6.745 -30.814 -12.918  1.00  0.340          H  
ATOM   8486 2HD1 LEU B 545      -6.489 -32.051 -14.131  1.00  0.340          H  
ATOM   8487 3HD1 LEU B 545      -7.635 -30.765 -14.427  1.00  0.340          H  
ATOM   8488 1HD2 LEU B 545      -8.850 -30.663 -11.671  1.00  0.340          H  
ATOM   8489 2HD2 LEU B 545      -9.745 -30.645 -13.185  1.00  0.340          H  
ATOM   8490 3HD2 LEU B 545     -10.150 -31.829 -11.931  1.00  0.340          H  
ATOM   8491  N   ILE B 546      -9.824 -35.238 -16.245  1.00  0.190          N  
ATOM   8492  CA  ILE B 546     -10.445 -36.496 -16.625  1.00  0.240          C  
ATOM   8493  C   ILE B 546      -9.381 -37.419 -17.209  1.00  0.280          C  
ATOM   8494  O   ILE B 546      -9.330 -38.609 -16.861  1.00  0.310          O  
ATOM   8495  CB  ILE B 546     -11.632 -36.262 -17.578  1.00  0.320          C  
ATOM   8496  CG1 ILE B 546     -12.776 -35.549 -16.767  1.00  0.320          C  
ATOM   8497  CG2 ILE B 546     -12.109 -37.602 -18.171  1.00  0.320          C  
ATOM   8498  CD1 ILE B 546     -13.892 -34.937 -17.607  1.00  0.320          C  
ATOM   8499  H   ILE B 546     -10.120 -34.364 -16.691  1.00  0.230          H  
ATOM   8500  HA  ILE B 546     -10.840 -36.978 -15.740  1.00  0.290          H  
ATOM   8501  HB  ILE B 546     -11.326 -35.587 -18.382  1.00  0.380          H  
ATOM   8502 1HG1 ILE B 546     -13.224 -36.283 -16.099  1.00  0.380          H  
ATOM   8503 2HG1 ILE B 546     -12.337 -34.773 -16.158  1.00  0.380          H  
ATOM   8504 1HG2 ILE B 546     -12.946 -37.435 -18.839  1.00  0.380          H  
ATOM   8505 2HG2 ILE B 546     -11.304 -38.071 -18.736  1.00  0.380          H  
ATOM   8506 3HG2 ILE B 546     -12.417 -38.268 -17.364  1.00  0.380          H  
ATOM   8507 1HD1 ILE B 546     -14.625 -34.474 -16.949  1.00  0.380          H  
ATOM   8508 2HD1 ILE B 546     -13.468 -34.174 -18.267  1.00  0.380          H  
ATOM   8509 3HD1 ILE B 546     -14.380 -35.700 -18.203  1.00  0.380          H  
ATOM   8510  N   ASN B 547      -8.536 -36.892 -18.109  1.00  0.300          N  
ATOM   8511  CA  ASN B 547      -7.470 -37.713 -18.663  1.00  0.360          C  
ATOM   8512  C   ASN B 547      -6.496 -38.154 -17.569  1.00  0.380          C  
ATOM   8513  O   ASN B 547      -5.990 -39.282 -17.599  1.00  0.390          O  
ATOM   8514  CB  ASN B 547      -6.755 -36.970 -19.771  1.00  0.480          C  
ATOM   8515  CG  ASN B 547      -7.571 -36.908 -21.033  1.00  0.480          C  
ATOM   8516  OD1 ASN B 547      -8.459 -37.739 -21.261  1.00  0.480          O  
ATOM   8517  ND2 ASN B 547      -7.296 -35.938 -21.863  1.00  0.480          N  
ATOM   8518  H   ASN B 547      -8.648 -35.920 -18.421  1.00  0.360          H  
ATOM   8519  HA  ASN B 547      -7.914 -38.616 -19.081  1.00  0.430          H  
ATOM   8520 1HB  ASN B 547      -6.541 -35.951 -19.440  1.00  0.580          H  
ATOM   8521 2HB  ASN B 547      -5.804 -37.454 -19.983  1.00  0.580          H  
ATOM   8522 1HD2 ASN B 547      -7.814 -35.853 -22.714  1.00  0.580          H  
ATOM   8523 2HD2 ASN B 547      -6.584 -35.271 -21.649  1.00  0.580          H  
ATOM   8524  N   LEU B 548      -6.260 -37.290 -16.579  1.00  0.390          N  
ATOM   8525  CA  LEU B 548      -5.396 -37.639 -15.473  1.00  0.420          C  
ATOM   8526  C   LEU B 548      -5.932 -38.816 -14.726  1.00  0.420          C  
ATOM   8527  O   LEU B 548      -5.171 -39.731 -14.415  1.00  0.500          O  
ATOM   8528  CB  LEU B 548      -5.236 -36.513 -14.478  1.00  0.580          C  
ATOM   8529  CG  LEU B 548      -4.256 -36.799 -13.350  1.00  0.580          C  
ATOM   8530  CD1 LEU B 548      -3.684 -35.542 -12.990  1.00  0.580          C  
ATOM   8531  CD2 LEU B 548      -4.935 -37.413 -12.101  1.00  0.580          C  
ATOM   8532  H   LEU B 548      -6.649 -36.348 -16.634  1.00  0.470          H  
ATOM   8533  HA  LEU B 548      -4.416 -37.895 -15.872  1.00  0.500          H  
ATOM   8534 1HB  LEU B 548      -4.916 -35.621 -15.014  1.00  0.690          H  
ATOM   8535 2HB  LEU B 548      -6.196 -36.309 -14.025  1.00  0.690          H  
ATOM   8536  HG  LEU B 548      -3.502 -37.462 -13.692  1.00  0.690          H  
ATOM   8537 1HD1 LEU B 548      -2.961 -35.671 -12.213  1.00  0.690          H  
ATOM   8538 2HD1 LEU B 548      -3.208 -35.101 -13.850  1.00  0.690          H  
ATOM   8539 3HD1 LEU B 548      -4.493 -34.910 -12.654  1.00  0.690          H  
ATOM   8540 1HD2 LEU B 548      -4.191 -37.556 -11.336  1.00  0.690          H  
ATOM   8541 2HD2 LEU B 548      -5.687 -36.737 -11.761  1.00  0.690          H  
ATOM   8542 3HD2 LEU B 548      -5.388 -38.358 -12.277  1.00  0.690          H  
ATOM   8543  N   VAL B 549      -7.231 -38.799 -14.404  1.00  0.350          N  
ATOM   8544  CA  VAL B 549      -7.800 -39.892 -13.639  1.00  0.380          C  
ATOM   8545  C   VAL B 549      -7.581 -41.167 -14.381  1.00  0.360          C  
ATOM   8546  O   VAL B 549      -7.141 -42.138 -13.784  1.00  0.390          O  
ATOM   8547  CB  VAL B 549      -9.300 -39.729 -13.397  1.00  0.520          C  
ATOM   8548  CG1 VAL B 549      -9.903 -41.006 -12.779  1.00  0.520          C  
ATOM   8549  CG2 VAL B 549      -9.515 -38.638 -12.491  1.00  0.520          C  
ATOM   8550  H   VAL B 549      -7.792 -37.978 -14.656  1.00  0.420          H  
ATOM   8551  HA  VAL B 549      -7.293 -39.950 -12.676  1.00  0.460          H  
ATOM   8552  HB  VAL B 549      -9.801 -39.528 -14.349  1.00  0.620          H  
ATOM   8553 1HG1 VAL B 549     -10.967 -40.861 -12.610  1.00  0.620          H  
ATOM   8554 2HG1 VAL B 549      -9.774 -41.859 -13.444  1.00  0.620          H  
ATOM   8555 3HG1 VAL B 549      -9.417 -41.221 -11.823  1.00  0.620          H  
ATOM   8556 1HG2 VAL B 549     -10.572 -38.566 -12.358  1.00  0.620          H  
ATOM   8557 2HG2 VAL B 549      -9.056 -38.822 -11.561  1.00  0.620          H  
ATOM   8558 3HG2 VAL B 549      -9.116 -37.737 -12.907  1.00  0.620          H  
ATOM   8559  N   TYR B 550      -7.823 -41.179 -15.688  1.00  0.360          N  
ATOM   8560  CA  TYR B 550      -7.567 -42.401 -16.432  1.00  0.430          C  
ATOM   8561  C   TYR B 550      -6.130 -42.884 -16.217  1.00  0.440          C  
ATOM   8562  O   TYR B 550      -5.920 -44.055 -15.878  1.00  0.480          O  
ATOM   8563  CB  TYR B 550      -7.871 -42.201 -17.912  1.00  0.570          C  
ATOM   8564  CG  TYR B 550      -7.463 -43.354 -18.783  1.00  0.570          C  
ATOM   8565  CD1 TYR B 550      -8.198 -44.526 -18.793  1.00  0.570          C  
ATOM   8566  CD2 TYR B 550      -6.357 -43.221 -19.601  1.00  0.570          C  
ATOM   8567  CE1 TYR B 550      -7.817 -45.565 -19.615  1.00  0.570          C  
ATOM   8568  CE2 TYR B 550      -5.986 -44.249 -20.423  1.00  0.570          C  
ATOM   8569  CZ  TYR B 550      -6.706 -45.421 -20.432  1.00  0.570          C  
ATOM   8570  OH  TYR B 550      -6.326 -46.451 -21.263  1.00  0.570          O  
ATOM   8571  H   TYR B 550      -8.202 -40.343 -16.150  1.00  0.430          H  
ATOM   8572  HA  TYR B 550      -8.233 -43.175 -16.049  1.00  0.520          H  
ATOM   8573 1HB  TYR B 550      -8.941 -42.035 -18.040  1.00  0.690          H  
ATOM   8574 2HB  TYR B 550      -7.364 -41.309 -18.269  1.00  0.690          H  
ATOM   8575  HD1 TYR B 550      -9.074 -44.630 -18.152  1.00  0.690          H  
ATOM   8576  HD2 TYR B 550      -5.782 -42.293 -19.595  1.00  0.690          H  
ATOM   8577  HE1 TYR B 550      -8.389 -46.491 -19.623  1.00  0.690          H  
ATOM   8578  HE2 TYR B 550      -5.115 -44.140 -21.069  1.00  0.690          H  
ATOM   8579  HH  TYR B 550      -6.881 -47.217 -21.099  1.00  0.690          H  
ATOM   8580  N   SER B 551      -5.144 -41.988 -16.397  1.00  0.440          N  
ATOM   8581  CA  SER B 551      -3.740 -42.367 -16.217  1.00  0.490          C  
ATOM   8582  C   SER B 551      -3.481 -42.853 -14.788  1.00  0.490          C  
ATOM   8583  O   SER B 551      -2.713 -43.790 -14.562  1.00  0.550          O  
ATOM   8584  CB  SER B 551      -2.817 -41.201 -16.537  1.00  0.670          C  
ATOM   8585  OG  SER B 551      -2.860 -40.864 -17.902  1.00  0.670          O  
ATOM   8586  H   SER B 551      -5.381 -41.032 -16.692  1.00  0.530          H  
ATOM   8587  HA  SER B 551      -3.519 -43.181 -16.902  1.00  0.590          H  
ATOM   8588 1HB  SER B 551      -3.112 -40.336 -15.941  1.00  0.800          H  
ATOM   8589 2HB  SER B 551      -1.799 -41.457 -16.254  1.00  0.800          H  
ATOM   8590  HG  SER B 551      -2.242 -40.139 -18.016  1.00  0.800          H  
ATOM   8591  N   GLY B 552      -4.128 -42.206 -13.822  1.00  0.470          N  
ATOM   8592  CA  GLY B 552      -4.057 -42.544 -12.409  1.00  0.500          C  
ATOM   8593  C   GLY B 552      -4.560 -43.965 -12.183  1.00  0.490          C  
ATOM   8594  O   GLY B 552      -3.869 -44.797 -11.593  1.00  0.520          O  
ATOM   8595  H   GLY B 552      -4.690 -41.405 -14.098  1.00  0.560          H  
ATOM   8596 1HA  GLY B 552      -3.032 -42.446 -12.055  1.00  0.600          H  
ATOM   8597 2HA  GLY B 552      -4.674 -41.844 -11.844  1.00  0.600          H  
ATOM   8598  N   GLU B 553      -5.751 -44.272 -12.691  1.00  0.470          N  
ATOM   8599  CA  GLU B 553      -6.373 -45.580 -12.529  1.00  0.490          C  
ATOM   8600  C   GLU B 553      -5.500 -46.682 -13.108  1.00  0.500          C  
ATOM   8601  O   GLU B 553      -5.383 -47.748 -12.506  1.00  0.520          O  
ATOM   8602  CB  GLU B 553      -7.754 -45.622 -13.188  1.00  0.680          C  
ATOM   8603  CG  GLU B 553      -8.842 -44.818 -12.474  1.00  0.680          C  
ATOM   8604  CD  GLU B 553     -10.134 -44.822 -13.239  1.00  0.680          C  
ATOM   8605  OE1 GLU B 553     -10.140 -45.318 -14.341  1.00  0.680          O  
ATOM   8606  OE2 GLU B 553     -11.112 -44.332 -12.729  1.00  0.680          O  
ATOM   8607  H   GLU B 553      -6.261 -43.540 -13.179  1.00  0.560          H  
ATOM   8608  HA  GLU B 553      -6.501 -45.766 -11.462  1.00  0.590          H  
ATOM   8609 1HB  GLU B 553      -7.672 -45.228 -14.204  1.00  0.810          H  
ATOM   8610 2HB  GLU B 553      -8.091 -46.654 -13.265  1.00  0.810          H  
ATOM   8611 1HG  GLU B 553      -9.010 -45.247 -11.488  1.00  0.810          H  
ATOM   8612 2HG  GLU B 553      -8.498 -43.797 -12.338  1.00  0.810          H  
ATOM   8613  N   LEU B 554      -4.807 -46.410 -14.211  1.00  0.540          N  
ATOM   8614  CA  LEU B 554      -3.917 -47.399 -14.823  1.00  0.600          C  
ATOM   8615  C   LEU B 554      -2.755 -47.784 -13.891  1.00  0.630          C  
ATOM   8616  O   LEU B 554      -2.085 -48.796 -14.114  1.00  0.690          O  
ATOM   8617  CB  LEU B 554      -3.316 -46.887 -16.144  1.00  0.820          C  
ATOM   8618  CG  LEU B 554      -4.270 -46.653 -17.358  1.00  0.820          C  
ATOM   8619  CD1 LEU B 554      -3.450 -46.046 -18.488  1.00  0.820          C  
ATOM   8620  CD2 LEU B 554      -4.928 -47.949 -17.802  1.00  0.820          C  
ATOM   8621  H   LEU B 554      -4.984 -45.512 -14.681  1.00  0.650          H  
ATOM   8622  HA  LEU B 554      -4.493 -48.299 -15.012  1.00  0.720          H  
ATOM   8623 1HB  LEU B 554      -2.829 -45.936 -15.933  1.00  0.980          H  
ATOM   8624 2HB  LEU B 554      -2.549 -47.589 -16.459  1.00  0.980          H  
ATOM   8625  HG  LEU B 554      -5.042 -45.948 -17.088  1.00  0.980          H  
ATOM   8626 1HD1 LEU B 554      -4.079 -45.863 -19.334  1.00  0.980          H  
ATOM   8627 2HD1 LEU B 554      -3.008 -45.112 -18.158  1.00  0.980          H  
ATOM   8628 3HD1 LEU B 554      -2.662 -46.738 -18.774  1.00  0.980          H  
ATOM   8629 1HD2 LEU B 554      -5.575 -47.744 -18.653  1.00  0.980          H  
ATOM   8630 2HD2 LEU B 554      -4.163 -48.668 -18.092  1.00  0.980          H  
ATOM   8631 3HD2 LEU B 554      -5.527 -48.360 -16.997  1.00  0.980          H  
ATOM   8632  N   LYS B 555      -2.473 -46.941 -12.892  1.00  0.630          N  
ATOM   8633  CA  LYS B 555      -1.413 -47.118 -11.915  1.00  0.680          C  
ATOM   8634  C   LYS B 555      -2.016 -47.348 -10.522  1.00  0.640          C  
ATOM   8635  O   LYS B 555      -1.315 -47.235  -9.510  1.00  0.670          O  
ATOM   8636  CB  LYS B 555      -0.491 -45.897 -11.902  1.00  0.930          C  
ATOM   8637  CG  LYS B 555       0.196 -45.583 -13.248  1.00  0.930          C  
ATOM   8638  CD  LYS B 555       1.168 -46.684 -13.692  1.00  0.930          C  
ATOM   8639  CE  LYS B 555       1.904 -46.290 -14.965  1.00  0.930          C  
ATOM   8640  NZ  LYS B 555       2.828 -47.366 -15.436  1.00  0.930          N  
ATOM   8641  H   LYS B 555      -3.081 -46.137 -12.730  1.00  0.760          H  
ATOM   8642  HA  LYS B 555      -0.844 -48.010 -12.168  1.00  0.820          H  
ATOM   8643 1HB  LYS B 555      -1.080 -45.017 -11.625  1.00  1.120          H  
ATOM   8644 2HB  LYS B 555       0.279 -46.027 -11.145  1.00  1.120          H  
ATOM   8645 1HG  LYS B 555      -0.574 -45.457 -14.015  1.00  1.120          H  
ATOM   8646 2HG  LYS B 555       0.738 -44.645 -13.157  1.00  1.120          H  
ATOM   8647 1HD  LYS B 555       1.890 -46.883 -12.899  1.00  1.120          H  
ATOM   8648 2HD  LYS B 555       0.614 -47.599 -13.899  1.00  1.120          H  
ATOM   8649 1HE  LYS B 555       1.171 -46.086 -15.746  1.00  1.120          H  
ATOM   8650 2HE  LYS B 555       2.482 -45.385 -14.779  1.00  1.120          H  
ATOM   8651 1HZ  LYS B 555       3.293 -47.066 -16.282  1.00  1.120          H  
ATOM   8652 2HZ  LYS B 555       3.519 -47.556 -14.723  1.00  1.120          H  
ATOM   8653 3HZ  LYS B 555       2.298 -48.207 -15.623  1.00  1.120          H  
ATOM   8654  N   ASP B 556      -3.319 -47.663 -10.495  1.00  0.580          N  
ATOM   8655  CA  ASP B 556      -4.150 -47.893  -9.316  1.00  0.560          C  
ATOM   8656  C   ASP B 556      -4.262 -46.714  -8.340  1.00  0.550          C  
ATOM   8657  O   ASP B 556      -4.365 -46.917  -7.126  1.00  0.660          O  
ATOM   8658  CB  ASP B 556      -3.636 -49.124  -8.547  1.00  0.790          C  
ATOM   8659  CG  ASP B 556      -3.745 -50.441  -9.339  1.00  0.790          C  
ATOM   8660  OD1 ASP B 556      -4.767 -50.680  -9.948  1.00  0.790          O  
ATOM   8661  OD2 ASP B 556      -2.802 -51.202  -9.317  1.00  0.790          O  
ATOM   8662  H   ASP B 556      -3.810 -47.761 -11.385  1.00  0.700          H  
ATOM   8663  HA  ASP B 556      -5.156 -48.116  -9.676  1.00  0.670          H  
ATOM   8664 1HB  ASP B 556      -2.598 -48.973  -8.260  1.00  0.950          H  
ATOM   8665 2HB  ASP B 556      -4.207 -49.236  -7.628  1.00  0.950          H  
ATOM   8666  N   LYS B 557      -4.299 -45.478  -8.849  1.00  0.490          N  
ATOM   8667  CA  LYS B 557      -4.471 -44.327  -7.976  1.00  0.480          C  
ATOM   8668  C   LYS B 557      -5.895 -43.795  -8.069  1.00  0.400          C  
ATOM   8669  O   LYS B 557      -6.318 -43.221  -9.076  1.00  0.670          O  
ATOM   8670  CB  LYS B 557      -3.461 -43.232  -8.303  1.00  0.680          C  
ATOM   8671  CG  LYS B 557      -2.001 -43.706  -8.281  1.00  0.680          C  
ATOM   8672  CD  LYS B 557      -1.580 -44.234  -6.896  1.00  0.680          C  
ATOM   8673  CE  LYS B 557      -0.091 -44.537  -6.844  1.00  0.680          C  
ATOM   8674  NZ  LYS B 557       0.319 -45.118  -5.524  1.00  0.680          N  
ATOM   8675  H   LYS B 557      -4.209 -45.328  -9.856  1.00  0.590          H  
ATOM   8676  HA  LYS B 557      -4.318 -44.639  -6.945  1.00  0.580          H  
ATOM   8677 1HB  LYS B 557      -3.670 -42.831  -9.292  1.00  0.810          H  
ATOM   8678 2HB  LYS B 557      -3.568 -42.417  -7.587  1.00  0.810          H  
ATOM   8679 1HG  LYS B 557      -1.878 -44.510  -9.013  1.00  0.810          H  
ATOM   8680 2HG  LYS B 557      -1.349 -42.883  -8.566  1.00  0.810          H  
ATOM   8681 1HD  LYS B 557      -1.860 -43.541  -6.107  1.00  0.810          H  
ATOM   8682 2HD  LYS B 557      -2.093 -45.179  -6.713  1.00  0.810          H  
ATOM   8683 1HE  LYS B 557       0.149 -45.250  -7.635  1.00  0.810          H  
ATOM   8684 2HE  LYS B 557       0.468 -43.617  -7.015  1.00  0.810          H  
ATOM   8685 1HZ  LYS B 557       1.311 -45.311  -5.535  1.00  0.810          H  
ATOM   8686 2HZ  LYS B 557       0.109 -44.462  -4.779  1.00  0.810          H  
ATOM   8687 3HZ  LYS B 557      -0.190 -45.980  -5.369  1.00  0.810          H  
ATOM   8688  N   GLY B 558      -6.643 -43.950  -6.995  1.00  0.350          N  
ATOM   8689  CA  GLY B 558      -8.051 -43.552  -6.946  1.00  0.430          C  
ATOM   8690  C   GLY B 558      -8.239 -42.034  -6.861  1.00  0.320          C  
ATOM   8691  O   GLY B 558      -8.466 -41.479  -5.772  1.00  0.380          O  
ATOM   8692  H   GLY B 558      -6.234 -44.425  -6.198  1.00  0.420          H  
ATOM   8693 1HA  GLY B 558      -8.560 -43.929  -7.834  1.00  0.520          H  
ATOM   8694 2HA  GLY B 558      -8.523 -44.031  -6.088  1.00  0.520          H  
ATOM   8695  N   ILE B 559      -8.170 -41.366  -8.008  1.00  0.350          N  
ATOM   8696  CA  ILE B 559      -8.294 -39.910  -8.037  1.00  0.310          C  
ATOM   8697  C   ILE B 559      -9.766 -39.460  -8.223  1.00  0.280          C  
ATOM   8698  O   ILE B 559     -10.446 -39.898  -9.148  1.00  0.330          O  
ATOM   8699  CB  ILE B 559      -7.431 -39.329  -9.176  1.00  0.450          C  
ATOM   8700  CG1 ILE B 559      -5.919 -39.815  -9.097  1.00  0.450          C  
ATOM   8701  CG2 ILE B 559      -7.520 -37.806  -9.152  1.00  0.450          C  
ATOM   8702  CD1 ILE B 559      -5.163 -39.506  -7.848  1.00  0.450          C  
ATOM   8703  H   ILE B 559      -7.961 -41.898  -8.858  1.00  0.420          H  
ATOM   8704  HA  ILE B 559      -7.944 -39.510  -7.089  1.00  0.370          H  
ATOM   8705  HB  ILE B 559      -7.797 -39.710 -10.101  1.00  0.540          H  
ATOM   8706 1HG1 ILE B 559      -5.909 -40.879  -9.232  1.00  0.540          H  
ATOM   8707 2HG1 ILE B 559      -5.379 -39.366  -9.925  1.00  0.540          H  
ATOM   8708 1HG2 ILE B 559      -6.942 -37.421  -9.961  1.00  0.540          H  
ATOM   8709 2HG2 ILE B 559      -8.555 -37.478  -9.270  1.00  0.540          H  
ATOM   8710 3HG2 ILE B 559      -7.137 -37.423  -8.207  1.00  0.540          H  
ATOM   8711 1HD1 ILE B 559      -4.159 -39.898  -7.937  1.00  0.540          H  
ATOM   8712 2HD1 ILE B 559      -5.118 -38.446  -7.719  1.00  0.540          H  
ATOM   8713 3HD1 ILE B 559      -5.649 -39.971  -6.992  1.00  0.540          H  
ATOM   8714  N   GLU B 560     -10.243 -38.629  -7.289  1.00  0.260          N  
ATOM   8715  CA  GLU B 560     -11.602 -38.087  -7.243  1.00  0.250          C  
ATOM   8716  C   GLU B 560     -11.640 -36.715  -7.916  1.00  0.240          C  
ATOM   8717  O   GLU B 560     -10.765 -35.886  -7.666  1.00  0.280          O  
ATOM   8718  CB  GLU B 560     -12.073 -38.004  -5.773  1.00  0.350          C  
ATOM   8719  CG  GLU B 560     -13.489 -37.534  -5.576  1.00  0.350          C  
ATOM   8720  CD  GLU B 560     -13.969 -37.618  -4.150  1.00  0.350          C  
ATOM   8721  OE1 GLU B 560     -13.207 -38.003  -3.320  1.00  0.350          O  
ATOM   8722  OE2 GLU B 560     -15.119 -37.319  -3.900  1.00  0.350          O  
ATOM   8723  H   GLU B 560      -9.593 -38.328  -6.566  1.00  0.310          H  
ATOM   8724  HA  GLU B 560     -12.261 -38.761  -7.789  1.00  0.300          H  
ATOM   8725 1HB  GLU B 560     -11.976 -38.970  -5.303  1.00  0.420          H  
ATOM   8726 2HB  GLU B 560     -11.432 -37.329  -5.225  1.00  0.420          H  
ATOM   8727 1HG  GLU B 560     -13.580 -36.503  -5.923  1.00  0.420          H  
ATOM   8728 2HG  GLU B 560     -14.114 -38.158  -6.188  1.00  0.420          H  
ATOM   8729  N   LEU B 561     -12.611 -36.472  -8.793  1.00  0.220          N  
ATOM   8730  CA  LEU B 561     -12.663 -35.176  -9.477  1.00  0.190          C  
ATOM   8731  C   LEU B 561     -13.899 -34.358  -9.244  1.00  0.180          C  
ATOM   8732  O   LEU B 561     -15.023 -34.836  -9.455  1.00  0.220          O  
ATOM   8733  CB  LEU B 561     -12.607 -35.328 -10.983  1.00  0.280          C  
ATOM   8734  CG  LEU B 561     -11.468 -35.968 -11.586  1.00  0.280          C  
ATOM   8735  CD1 LEU B 561     -11.749 -35.994 -13.091  1.00  0.280          C  
ATOM   8736  CD2 LEU B 561     -10.164 -35.250 -11.226  1.00  0.280          C  
ATOM   8737  H   LEU B 561     -13.321 -37.190  -8.942  1.00  0.260          H  
ATOM   8738  HA  LEU B 561     -11.830 -34.568  -9.132  1.00  0.230          H  
ATOM   8739 1HB  LEU B 561     -13.461 -35.921 -11.270  1.00  0.330          H  
ATOM   8740 2HB  LEU B 561     -12.710 -34.352 -11.426  1.00  0.330          H  
ATOM   8741  HG  LEU B 561     -11.408 -36.976 -11.231  1.00  0.330          H  
ATOM   8742 1HD1 LEU B 561     -10.948 -36.482 -13.592  1.00  0.330          H  
ATOM   8743 2HD1 LEU B 561     -12.679 -36.532 -13.284  1.00  0.330          H  
ATOM   8744 3HD1 LEU B 561     -11.840 -34.977 -13.468  1.00  0.330          H  
ATOM   8745 1HD2 LEU B 561      -9.322 -35.739 -11.709  1.00  0.330          H  
ATOM   8746 2HD2 LEU B 561     -10.214 -34.228 -11.536  1.00  0.330          H  
ATOM   8747 3HD2 LEU B 561     -10.015 -35.287 -10.157  1.00  0.330          H  
ATOM   8748  N   ILE B 562     -13.683 -33.091  -8.899  1.00  0.160          N  
ATOM   8749  CA  ILE B 562     -14.779 -32.157  -8.685  1.00  0.160          C  
ATOM   8750  C   ILE B 562     -14.771 -30.975  -9.636  1.00  0.140          C  
ATOM   8751  O   ILE B 562     -13.781 -30.241  -9.727  1.00  0.140          O  
ATOM   8752  CB  ILE B 562     -14.745 -31.583  -7.246  1.00  0.220          C  
ATOM   8753  CG1 ILE B 562     -14.890 -32.713  -6.237  1.00  0.220          C  
ATOM   8754  CG2 ILE B 562     -15.848 -30.495  -7.055  1.00  0.220          C  
ATOM   8755  CD1 ILE B 562     -14.644 -32.302  -4.820  1.00  0.220          C  
ATOM   8756  H   ILE B 562     -12.710 -32.787  -8.746  1.00  0.190          H  
ATOM   8757  HA  ILE B 562     -15.720 -32.685  -8.830  1.00  0.190          H  
ATOM   8758  HB  ILE B 562     -13.774 -31.130  -7.077  1.00  0.270          H  
ATOM   8759 1HG1 ILE B 562     -15.896 -33.123  -6.308  1.00  0.270          H  
ATOM   8760 2HG1 ILE B 562     -14.177 -33.500  -6.475  1.00  0.270          H  
ATOM   8761 1HG2 ILE B 562     -15.811 -30.077  -6.060  1.00  0.270          H  
ATOM   8762 2HG2 ILE B 562     -15.703 -29.680  -7.759  1.00  0.270          H  
ATOM   8763 3HG2 ILE B 562     -16.828 -30.949  -7.221  1.00  0.270          H  
ATOM   8764 1HD1 ILE B 562     -14.768 -33.160  -4.204  1.00  0.270          H  
ATOM   8765 2HD1 ILE B 562     -13.636 -31.921  -4.713  1.00  0.270          H  
ATOM   8766 3HD1 ILE B 562     -15.343 -31.552  -4.511  1.00  0.270          H  
ATOM   8767  N   ASP B 563     -15.889 -30.788 -10.336  1.00  0.140          N  
ATOM   8768  CA  ASP B 563     -16.082 -29.639 -11.202  1.00  0.130          C  
ATOM   8769  C   ASP B 563     -16.798 -28.624 -10.349  1.00  0.120          C  
ATOM   8770  O   ASP B 563     -17.957 -28.807  -9.972  1.00  0.130          O  
ATOM   8771  CB  ASP B 563     -16.886 -29.950 -12.462  1.00  0.190          C  
ATOM   8772  CG  ASP B 563     -17.023 -28.733 -13.412  1.00  0.190          C  
ATOM   8773  OD1 ASP B 563     -16.864 -27.587 -12.990  1.00  0.190          O  
ATOM   8774  OD2 ASP B 563     -17.266 -28.952 -14.581  1.00  0.190          O  
ATOM   8775  H   ASP B 563     -16.666 -31.446 -10.226  1.00  0.170          H  
ATOM   8776  HA  ASP B 563     -15.115 -29.229 -11.493  1.00  0.160          H  
ATOM   8777 1HB  ASP B 563     -16.406 -30.740 -13.010  1.00  0.220          H  
ATOM   8778 2HB  ASP B 563     -17.874 -30.302 -12.181  1.00  0.220          H  
ATOM   8779  N   LEU B 564     -16.114 -27.587  -9.951  1.00  0.130          N  
ATOM   8780  CA  LEU B 564     -16.727 -26.665  -9.028  1.00  0.150          C  
ATOM   8781  C   LEU B 564     -17.958 -26.002  -9.574  1.00  0.140          C  
ATOM   8782  O   LEU B 564     -18.784 -25.529  -8.795  1.00  0.160          O  
ATOM   8783  CB  LEU B 564     -15.745 -25.589  -8.613  1.00  0.200          C  
ATOM   8784  CG  LEU B 564     -14.607 -26.033  -7.751  1.00  0.200          C  
ATOM   8785  CD1 LEU B 564     -13.681 -24.876  -7.591  1.00  0.200          C  
ATOM   8786  CD2 LEU B 564     -15.141 -26.520  -6.391  1.00  0.200          C  
ATOM   8787  H   LEU B 564     -15.159 -27.462 -10.292  1.00  0.160          H  
ATOM   8788  HA  LEU B 564     -17.045 -27.227  -8.168  1.00  0.180          H  
ATOM   8789 1HB  LEU B 564     -15.324 -25.152  -9.514  1.00  0.240          H  
ATOM   8790 2HB  LEU B 564     -16.289 -24.805  -8.081  1.00  0.240          H  
ATOM   8791  HG  LEU B 564     -14.051 -26.839  -8.238  1.00  0.240          H  
ATOM   8792 1HD1 LEU B 564     -12.861 -25.175  -6.982  1.00  0.240          H  
ATOM   8793 2HD1 LEU B 564     -13.320 -24.565  -8.560  1.00  0.240          H  
ATOM   8794 3HD1 LEU B 564     -14.200 -24.046  -7.123  1.00  0.240          H  
ATOM   8795 1HD2 LEU B 564     -14.320 -26.795  -5.778  1.00  0.240          H  
ATOM   8796 2HD2 LEU B 564     -15.700 -25.725  -5.918  1.00  0.240          H  
ATOM   8797 3HD2 LEU B 564     -15.784 -27.375  -6.493  1.00  0.240          H  
ATOM   8798  N   ARG B 565     -18.008 -25.819 -10.899  1.00  0.130          N  
ATOM   8799  CA  ARG B 565     -19.074 -25.157 -11.657  1.00  0.130          C  
ATOM   8800  C   ARG B 565     -19.227 -23.649 -11.385  1.00  0.140          C  
ATOM   8801  O   ARG B 565     -19.552 -22.883 -12.302  1.00  0.150          O  
ATOM   8802  CB  ARG B 565     -20.382 -25.880 -11.414  1.00  0.180          C  
ATOM   8803  CG  ARG B 565     -21.526 -25.385 -12.208  1.00  0.180          C  
ATOM   8804  CD  ARG B 565     -22.711 -26.166 -11.941  1.00  0.180          C  
ATOM   8805  NE  ARG B 565     -22.680 -27.513 -12.565  1.00  0.180          N  
ATOM   8806  CZ  ARG B 565     -23.343 -28.617 -12.121  1.00  0.180          C  
ATOM   8807  NH1 ARG B 565     -24.050 -28.603 -11.008  1.00  0.180          N  
ATOM   8808  NH2 ARG B 565     -23.289 -29.729 -12.836  1.00  0.180          N  
ATOM   8809  H   ARG B 565     -17.293 -26.291 -11.472  1.00  0.160          H  
ATOM   8810  HA  ARG B 565     -18.831 -25.277 -12.715  1.00  0.160          H  
ATOM   8811 1HB  ARG B 565     -20.249 -26.940 -11.630  1.00  0.220          H  
ATOM   8812 2HB  ARG B 565     -20.670 -25.797 -10.366  1.00  0.220          H  
ATOM   8813 1HG  ARG B 565     -21.741 -24.348 -11.966  1.00  0.220          H  
ATOM   8814 2HG  ARG B 565     -21.292 -25.475 -13.267  1.00  0.220          H  
ATOM   8815 1HD  ARG B 565     -22.834 -26.273 -10.868  1.00  0.220          H  
ATOM   8816 2HD  ARG B 565     -23.541 -25.620 -12.347  1.00  0.220          H  
ATOM   8817  HE  ARG B 565     -22.170 -27.619 -13.443  1.00  0.220          H  
ATOM   8818 1HH1 ARG B 565     -24.114 -27.760 -10.454  1.00  0.220          H  
ATOM   8819 2HH1 ARG B 565     -24.531 -29.437 -10.708  1.00  0.220          H  
ATOM   8820 1HH2 ARG B 565     -22.746 -29.740 -13.723  1.00  0.220          H  
ATOM   8821 2HH2 ARG B 565     -23.797 -30.546 -12.545  1.00  0.220          H  
ATOM   8822  N   THR B 566     -18.983 -23.217 -10.144  1.00  0.170          N  
ATOM   8823  CA  THR B 566     -19.027 -21.826  -9.785  1.00  0.250          C  
ATOM   8824  C   THR B 566     -17.779 -21.456  -9.023  1.00  0.250          C  
ATOM   8825  O   THR B 566     -17.098 -22.300  -8.441  1.00  0.380          O  
ATOM   8826  CB  THR B 566     -20.292 -21.476  -8.970  1.00  0.320          C  
ATOM   8827  OG1 THR B 566     -20.275 -22.085  -7.635  1.00  0.320          O  
ATOM   8828  CG2 THR B 566     -21.487 -22.061  -9.750  1.00  0.320          C  
ATOM   8829  H   THR B 566     -18.796 -23.905  -9.431  1.00  0.200          H  
ATOM   8830  HA  THR B 566     -19.034 -21.252 -10.687  1.00  0.300          H  
ATOM   8831  HB  THR B 566     -20.389 -20.391  -8.883  1.00  0.380          H  
ATOM   8832  HG1 THR B 566     -19.973 -21.441  -6.924  1.00  0.380          H  
ATOM   8833 1HG2 THR B 566     -22.371 -21.814  -9.259  1.00  0.380          H  
ATOM   8834 2HG2 THR B 566     -21.512 -21.652 -10.748  1.00  0.380          H  
ATOM   8835 3HG2 THR B 566     -21.406 -23.139  -9.813  1.00  0.380          H  
ATOM   8836  N   ILE B 567     -17.487 -20.174  -9.013  1.00  0.170          N  
ATOM   8837  CA  ILE B 567     -16.333 -19.645  -8.317  1.00  0.170          C  
ATOM   8838  C   ILE B 567     -16.793 -18.954  -7.054  1.00  0.140          C  
ATOM   8839  O   ILE B 567     -16.186 -19.085  -5.991  1.00  0.120          O  
ATOM   8840  CB  ILE B 567     -15.566 -18.666  -9.228  1.00  0.240          C  
ATOM   8841  CG1 ILE B 567     -15.170 -19.362 -10.571  1.00  0.240          C  
ATOM   8842  CG2 ILE B 567     -14.342 -18.120  -8.515  1.00  0.240          C  
ATOM   8843  CD1 ILE B 567     -14.300 -20.593 -10.469  1.00  0.240          C  
ATOM   8844  H   ILE B 567     -18.099 -19.531  -9.512  1.00  0.200          H  
ATOM   8845  HA  ILE B 567     -15.681 -20.463  -8.023  1.00  0.200          H  
ATOM   8846  HB  ILE B 567     -16.212 -17.845  -9.484  1.00  0.290          H  
ATOM   8847 1HG1 ILE B 567     -16.086 -19.646 -11.086  1.00  0.290          H  
ATOM   8848 2HG1 ILE B 567     -14.645 -18.640 -11.185  1.00  0.290          H  
ATOM   8849 1HG2 ILE B 567     -13.830 -17.425  -9.175  1.00  0.290          H  
ATOM   8850 2HG2 ILE B 567     -14.653 -17.608  -7.615  1.00  0.290          H  
ATOM   8851 3HG2 ILE B 567     -13.668 -18.924  -8.244  1.00  0.290          H  
ATOM   8852 1HD1 ILE B 567     -14.126 -20.949 -11.467  1.00  0.290          H  
ATOM   8853 2HD1 ILE B 567     -13.348 -20.357 -10.003  1.00  0.290          H  
ATOM   8854 3HD1 ILE B 567     -14.797 -21.374  -9.899  1.00  0.290          H  
ATOM   8855  N   SER B 568     -17.829 -18.143  -7.209  1.00  0.140          N  
ATOM   8856  CA  SER B 568     -18.346 -17.363  -6.107  1.00  0.150          C  
ATOM   8857  C   SER B 568     -19.881 -17.296  -6.173  1.00  0.180          C  
ATOM   8858  O   SER B 568     -20.439 -16.731  -7.117  1.00  0.210          O  
ATOM   8859  CB  SER B 568     -17.746 -15.970  -6.141  1.00  0.210          C  
ATOM   8860  OG  SER B 568     -18.243 -15.179  -5.102  1.00  0.210          O  
ATOM   8861  H   SER B 568     -18.273 -18.109  -8.126  1.00  0.170          H  
ATOM   8862  HA  SER B 568     -18.021 -17.824  -5.184  1.00  0.180          H  
ATOM   8863 1HB  SER B 568     -16.660 -16.037  -6.062  1.00  0.250          H  
ATOM   8864 2HB  SER B 568     -17.971 -15.499  -7.095  1.00  0.250          H  
ATOM   8865  HG  SER B 568     -17.829 -14.304  -5.213  1.00  0.250          H  
ATOM   8866  N   PRO B 569     -20.587 -17.869  -5.182  1.00  0.190          N  
ATOM   8867  CA  PRO B 569     -20.130 -18.621  -4.023  1.00  0.190          C  
ATOM   8868  C   PRO B 569     -19.486 -19.945  -4.403  1.00  0.180          C  
ATOM   8869  O   PRO B 569     -19.890 -20.581  -5.383  1.00  0.250          O  
ATOM   8870  CB  PRO B 569     -21.437 -18.873  -3.257  1.00  0.290          C  
ATOM   8871  CG  PRO B 569     -22.521 -18.786  -4.314  1.00  0.290          C  
ATOM   8872  CD  PRO B 569     -22.029 -17.748  -5.281  1.00  0.290          C  
ATOM   8873  HA  PRO B 569     -19.449 -18.005  -3.419  1.00  0.230          H  
ATOM   8874 1HB  PRO B 569     -21.397 -19.865  -2.768  1.00  0.340          H  
ATOM   8875 2HB  PRO B 569     -21.555 -18.127  -2.458  1.00  0.340          H  
ATOM   8876 1HG  PRO B 569     -22.661 -19.756  -4.794  1.00  0.340          H  
ATOM   8877 2HG  PRO B 569     -23.486 -18.521  -3.860  1.00  0.340          H  
ATOM   8878 1HD  PRO B 569     -22.360 -17.975  -6.306  1.00  0.340          H  
ATOM   8879 2HD  PRO B 569     -22.333 -16.749  -4.959  1.00  0.340          H  
ATOM   8880  N   TRP B 570     -18.477 -20.308  -3.630  1.00  0.170          N  
ATOM   8881  CA  TRP B 570     -17.765 -21.568  -3.730  1.00  0.180          C  
ATOM   8882  C   TRP B 570     -18.510 -22.696  -3.013  1.00  0.200          C  
ATOM   8883  O   TRP B 570     -18.910 -22.532  -1.854  1.00  0.230          O  
ATOM   8884  CB  TRP B 570     -16.370 -21.398  -3.130  1.00  0.250          C  
ATOM   8885  CG  TRP B 570     -15.528 -22.593  -3.247  1.00  0.250          C  
ATOM   8886  CD1 TRP B 570     -15.216 -23.230  -4.385  1.00  0.250          C  
ATOM   8887  CD2 TRP B 570     -14.870 -23.322  -2.197  1.00  0.250          C  
ATOM   8888  NE1 TRP B 570     -14.428 -24.291  -4.119  1.00  0.250          N  
ATOM   8889  CE2 TRP B 570     -14.212 -24.368  -2.795  1.00  0.250          C  
ATOM   8890  CE3 TRP B 570     -14.791 -23.174  -0.823  1.00  0.250          C  
ATOM   8891  CZ2 TRP B 570     -13.494 -25.264  -2.087  1.00  0.250          C  
ATOM   8892  CZ3 TRP B 570     -14.052 -24.098  -0.105  1.00  0.250          C  
ATOM   8893  CH2 TRP B 570     -13.423 -25.116  -0.729  1.00  0.250          C  
ATOM   8894  H   TRP B 570     -18.204 -19.682  -2.885  1.00  0.200          H  
ATOM   8895  HA  TRP B 570     -17.671 -21.824  -4.785  1.00  0.220          H  
ATOM   8896 1HB  TRP B 570     -15.862 -20.576  -3.640  1.00  0.300          H  
ATOM   8897 2HB  TRP B 570     -16.455 -21.133  -2.082  1.00  0.300          H  
ATOM   8898  HD1 TRP B 570     -15.549 -22.935  -5.381  1.00  0.300          H  
ATOM   8899  HE1 TRP B 570     -14.059 -24.932  -4.809  1.00  0.300          H  
ATOM   8900  HE3 TRP B 570     -15.300 -22.355  -0.320  1.00  0.300          H  
ATOM   8901  HZ2 TRP B 570     -12.989 -26.070  -2.568  1.00  0.300          H  
ATOM   8902  HZ3 TRP B 570     -14.001 -23.987   0.968  1.00  0.300          H  
ATOM   8903  HH2 TRP B 570     -12.854 -25.831  -0.152  1.00  0.300          H  
ATOM   8904  N   ASP B 571     -18.629 -23.872  -3.626  1.00  0.190          N  
ATOM   8905  CA  ASP B 571     -19.253 -24.985  -2.915  1.00  0.210          C  
ATOM   8906  C   ASP B 571     -18.284 -25.666  -1.956  1.00  0.220          C  
ATOM   8907  O   ASP B 571     -17.641 -26.677  -2.298  1.00  0.240          O  
ATOM   8908  CB  ASP B 571     -19.773 -26.028  -3.883  1.00  0.290          C  
ATOM   8909  CG  ASP B 571     -20.493 -27.206  -3.183  1.00  0.290          C  
ATOM   8910  OD1 ASP B 571     -20.376 -27.351  -1.988  1.00  0.290          O  
ATOM   8911  OD2 ASP B 571     -21.106 -27.991  -3.861  1.00  0.290          O  
ATOM   8912  H   ASP B 571     -18.334 -23.991  -4.587  1.00  0.230          H  
ATOM   8913  HA  ASP B 571     -20.095 -24.596  -2.339  1.00  0.250          H  
ATOM   8914 1HB  ASP B 571     -20.451 -25.554  -4.595  1.00  0.340          H  
ATOM   8915 2HB  ASP B 571     -18.934 -26.417  -4.439  1.00  0.340          H  
ATOM   8916  N   LYS B 572     -18.209 -25.109  -0.747  1.00  0.230          N  
ATOM   8917  CA  LYS B 572     -17.272 -25.611   0.238  1.00  0.250          C  
ATOM   8918  C   LYS B 572     -17.694 -26.950   0.810  1.00  0.230          C  
ATOM   8919  O   LYS B 572     -16.841 -27.754   1.169  1.00  0.250          O  
ATOM   8920  CB  LYS B 572     -17.105 -24.607   1.393  1.00  0.340          C  
ATOM   8921  CG  LYS B 572     -18.334 -24.440   2.298  1.00  0.340          C  
ATOM   8922  CD  LYS B 572     -18.211 -23.261   3.288  1.00  0.340          C  
ATOM   8923  CE  LYS B 572     -17.205 -23.553   4.397  1.00  0.340          C  
ATOM   8924  NZ  LYS B 572     -17.228 -22.537   5.488  1.00  0.340          N  
ATOM   8925  H   LYS B 572     -18.774 -24.272  -0.582  1.00  0.280          H  
ATOM   8926  HA  LYS B 572     -16.313 -25.759  -0.252  1.00  0.300          H  
ATOM   8927 1HB  LYS B 572     -16.263 -24.913   2.003  1.00  0.410          H  
ATOM   8928 2HB  LYS B 572     -16.887 -23.630   0.990  1.00  0.410          H  
ATOM   8929 1HG  LYS B 572     -19.207 -24.271   1.674  1.00  0.410          H  
ATOM   8930 2HG  LYS B 572     -18.490 -25.352   2.874  1.00  0.410          H  
ATOM   8931 1HD  LYS B 572     -17.899 -22.366   2.747  1.00  0.410          H  
ATOM   8932 2HD  LYS B 572     -19.185 -23.071   3.737  1.00  0.410          H  
ATOM   8933 1HE  LYS B 572     -17.423 -24.530   4.824  1.00  0.410          H  
ATOM   8934 2HE  LYS B 572     -16.207 -23.564   3.970  1.00  0.410          H  
ATOM   8935 1HZ  LYS B 572     -16.511 -22.805   6.198  1.00  0.410          H  
ATOM   8936 2HZ  LYS B 572     -17.007 -21.630   5.119  1.00  0.410          H  
ATOM   8937 3HZ  LYS B 572     -18.133 -22.513   5.923  1.00  0.410          H  
ATOM   8938  N   GLN B 573     -18.993 -27.263   0.822  1.00  0.240          N  
ATOM   8939  CA  GLN B 573     -19.402 -28.526   1.420  1.00  0.250          C  
ATOM   8940  C   GLN B 573     -19.004 -29.716   0.561  1.00  0.220          C  
ATOM   8941  O   GLN B 573     -18.530 -30.724   1.095  1.00  0.250          O  
ATOM   8942  CB  GLN B 573     -20.912 -28.543   1.670  1.00  0.350          C  
ATOM   8943  CG  GLN B 573     -21.377 -27.578   2.768  1.00  0.350          C  
ATOM   8944  CD  GLN B 573     -21.480 -26.150   2.275  1.00  0.350          C  
ATOM   8945  OE1 GLN B 573     -21.202 -25.875   1.103  1.00  0.350          O  
ATOM   8946  NE2 GLN B 573     -21.873 -25.243   3.153  1.00  0.350          N  
ATOM   8947  H   GLN B 573     -19.700 -26.598   0.488  1.00  0.290          H  
ATOM   8948  HA  GLN B 573     -18.896 -28.626   2.378  1.00  0.300          H  
ATOM   8949 1HB  GLN B 573     -21.430 -28.289   0.742  1.00  0.420          H  
ATOM   8950 2HB  GLN B 573     -21.219 -29.550   1.949  1.00  0.420          H  
ATOM   8951 1HG  GLN B 573     -22.358 -27.890   3.125  1.00  0.420          H  
ATOM   8952 2HG  GLN B 573     -20.655 -27.603   3.584  1.00  0.420          H  
ATOM   8953 1HE2 GLN B 573     -21.960 -24.284   2.878  1.00  0.420          H  
ATOM   8954 2HE2 GLN B 573     -22.088 -25.513   4.092  1.00  0.420          H  
ATOM   8955  N   THR B 574     -19.164 -29.617  -0.762  1.00  0.220          N  
ATOM   8956  CA  THR B 574     -18.765 -30.733  -1.615  1.00  0.210          C  
ATOM   8957  C   THR B 574     -17.268 -30.938  -1.538  1.00  0.190          C  
ATOM   8958  O   THR B 574     -16.799 -32.071  -1.369  1.00  0.200          O  
ATOM   8959  CB  THR B 574     -19.194 -30.573  -3.099  1.00  0.300          C  
ATOM   8960  OG1 THR B 574     -20.628 -30.548  -3.196  1.00  0.300          O  
ATOM   8961  CG2 THR B 574     -18.657 -31.738  -3.953  1.00  0.300          C  
ATOM   8962  H   THR B 574     -19.592 -28.772  -1.170  1.00  0.260          H  
ATOM   8963  HA  THR B 574     -19.242 -31.637  -1.238  1.00  0.250          H  
ATOM   8964  HB  THR B 574     -18.798 -29.636  -3.484  1.00  0.360          H  
ATOM   8965  HG1 THR B 574     -20.938 -29.616  -3.171  1.00  0.360          H  
ATOM   8966 1HG2 THR B 574     -18.971 -31.602  -4.987  1.00  0.360          H  
ATOM   8967 2HG2 THR B 574     -17.578 -31.769  -3.913  1.00  0.360          H  
ATOM   8968 3HG2 THR B 574     -19.057 -32.677  -3.576  1.00  0.360          H  
ATOM   8969  N   VAL B 575     -16.492 -29.855  -1.645  1.00  0.180          N  
ATOM   8970  CA  VAL B 575     -15.055 -30.049  -1.609  1.00  0.170          C  
ATOM   8971  C   VAL B 575     -14.598 -30.580  -0.272  1.00  0.200          C  
ATOM   8972  O   VAL B 575     -13.776 -31.499  -0.235  1.00  0.210          O  
ATOM   8973  CB  VAL B 575     -14.292 -28.773  -1.968  1.00  0.240          C  
ATOM   8974  CG1 VAL B 575     -12.753 -28.976  -1.719  1.00  0.240          C  
ATOM   8975  CG2 VAL B 575     -14.575 -28.460  -3.432  1.00  0.240          C  
ATOM   8976  H   VAL B 575     -16.898 -28.917  -1.769  1.00  0.220          H  
ATOM   8977  HA  VAL B 575     -14.800 -30.793  -2.357  1.00  0.200          H  
ATOM   8978  HB  VAL B 575     -14.636 -27.945  -1.339  1.00  0.290          H  
ATOM   8979 1HG1 VAL B 575     -12.202 -28.081  -1.987  1.00  0.290          H  
ATOM   8980 2HG1 VAL B 575     -12.560 -29.197  -0.670  1.00  0.290          H  
ATOM   8981 3HG1 VAL B 575     -12.400 -29.808  -2.324  1.00  0.290          H  
ATOM   8982 1HG2 VAL B 575     -14.058 -27.573  -3.714  1.00  0.290          H  
ATOM   8983 2HG2 VAL B 575     -14.238 -29.283  -4.053  1.00  0.290          H  
ATOM   8984 3HG2 VAL B 575     -15.648 -28.313  -3.574  1.00  0.290          H  
ATOM   8985  N   PHE B 576     -15.099 -30.012   0.822  1.00  0.210          N  
ATOM   8986  CA  PHE B 576     -14.686 -30.458   2.130  1.00  0.250          C  
ATOM   8987  C   PHE B 576     -15.024 -31.914   2.364  1.00  0.280          C  
ATOM   8988  O   PHE B 576     -14.209 -32.648   2.919  1.00  0.310          O  
ATOM   8989  CB  PHE B 576     -15.345 -29.619   3.206  1.00  0.330          C  
ATOM   8990  CG  PHE B 576     -14.819 -28.198   3.339  1.00  0.330          C  
ATOM   8991  CD1 PHE B 576     -13.791 -27.675   2.540  1.00  0.330          C  
ATOM   8992  CD2 PHE B 576     -15.335 -27.392   4.307  1.00  0.330          C  
ATOM   8993  CE1 PHE B 576     -13.341 -26.396   2.740  1.00  0.330          C  
ATOM   8994  CE2 PHE B 576     -14.866 -26.136   4.488  1.00  0.330          C  
ATOM   8995  CZ  PHE B 576     -13.875 -25.636   3.715  1.00  0.330          C  
ATOM   8996  H   PHE B 576     -15.772 -29.243   0.764  1.00  0.250          H  
ATOM   8997  HA  PHE B 576     -13.606 -30.362   2.207  1.00  0.300          H  
ATOM   8998 1HB  PHE B 576     -16.411 -29.557   2.985  1.00  0.400          H  
ATOM   8999 2HB  PHE B 576     -15.255 -30.118   4.160  1.00  0.400          H  
ATOM   9000  HD1 PHE B 576     -13.346 -28.267   1.758  1.00  0.400          H  
ATOM   9001  HD2 PHE B 576     -16.130 -27.765   4.953  1.00  0.400          H  
ATOM   9002  HE1 PHE B 576     -12.551 -25.991   2.126  1.00  0.400          H  
ATOM   9003  HE2 PHE B 576     -15.286 -25.531   5.264  1.00  0.400          H  
ATOM   9004  HZ  PHE B 576     -13.514 -24.626   3.893  1.00  0.400          H  
ATOM   9005  N   ASN B 577     -16.205 -32.372   1.951  1.00  0.270          N  
ATOM   9006  CA  ASN B 577     -16.511 -33.767   2.196  1.00  0.320          C  
ATOM   9007  C   ASN B 577     -15.529 -34.673   1.455  1.00  0.300          C  
ATOM   9008  O   ASN B 577     -15.020 -35.645   2.028  1.00  0.360          O  
ATOM   9009  CB  ASN B 577     -17.932 -34.066   1.775  1.00  0.430          C  
ATOM   9010  CG  ASN B 577     -18.949 -33.470   2.706  1.00  0.430          C  
ATOM   9011  OD1 ASN B 577     -18.659 -33.131   3.861  1.00  0.430          O  
ATOM   9012  ND2 ASN B 577     -20.154 -33.332   2.222  1.00  0.430          N  
ATOM   9013  H   ASN B 577     -16.904 -31.756   1.522  1.00  0.320          H  
ATOM   9014  HA  ASN B 577     -16.403 -33.967   3.262  1.00  0.380          H  
ATOM   9015 1HB  ASN B 577     -18.098 -33.656   0.773  1.00  0.510          H  
ATOM   9016 2HB  ASN B 577     -18.081 -35.142   1.721  1.00  0.510          H  
ATOM   9017 1HD2 ASN B 577     -20.875 -32.938   2.788  1.00  0.510          H  
ATOM   9018 2HD2 ASN B 577     -20.352 -33.610   1.284  1.00  0.510          H  
ATOM   9019  N   SER B 578     -15.201 -34.329   0.204  1.00  0.250          N  
ATOM   9020  CA  SER B 578     -14.266 -35.143  -0.559  1.00  0.230          C  
ATOM   9021  C   SER B 578     -12.863 -35.121   0.037  1.00  0.250          C  
ATOM   9022  O   SER B 578     -12.187 -36.155   0.099  1.00  0.280          O  
ATOM   9023  CB  SER B 578     -14.229 -34.677  -1.987  1.00  0.330          C  
ATOM   9024  OG  SER B 578     -15.449 -34.932  -2.638  1.00  0.330          O  
ATOM   9025  H   SER B 578     -15.656 -33.525  -0.251  1.00  0.300          H  
ATOM   9026  HA  SER B 578     -14.623 -36.172  -0.551  1.00  0.280          H  
ATOM   9027 1HB  SER B 578     -14.027 -33.607  -1.993  1.00  0.400          H  
ATOM   9028 2HB  SER B 578     -13.421 -35.173  -2.516  1.00  0.400          H  
ATOM   9029  HG  SER B 578     -15.382 -35.850  -2.976  1.00  0.400          H  
ATOM   9030  N   VAL B 579     -12.407 -33.958   0.488  1.00  0.250          N  
ATOM   9031  CA  VAL B 579     -11.082 -33.893   1.069  1.00  0.270          C  
ATOM   9032  C   VAL B 579     -11.055 -34.670   2.399  1.00  0.300          C  
ATOM   9033  O   VAL B 579     -10.073 -35.349   2.693  1.00  0.310          O  
ATOM   9034  CB  VAL B 579     -10.574 -32.455   1.198  1.00  0.370          C  
ATOM   9035  CG1 VAL B 579      -9.243 -32.450   1.943  1.00  0.370          C  
ATOM   9036  CG2 VAL B 579     -10.383 -31.850  -0.190  1.00  0.370          C  
ATOM   9037  H   VAL B 579     -12.982 -33.113   0.391  1.00  0.300          H  
ATOM   9038  HA  VAL B 579     -10.395 -34.391   0.384  1.00  0.320          H  
ATOM   9039  HB  VAL B 579     -11.298 -31.870   1.743  1.00  0.440          H  
ATOM   9040 1HG1 VAL B 579      -8.901 -31.446   2.019  1.00  0.440          H  
ATOM   9041 2HG1 VAL B 579      -9.348 -32.868   2.939  1.00  0.440          H  
ATOM   9042 3HG1 VAL B 579      -8.511 -33.041   1.384  1.00  0.440          H  
ATOM   9043 1HG2 VAL B 579     -10.028 -30.829  -0.094  1.00  0.440          H  
ATOM   9044 2HG2 VAL B 579      -9.656 -32.444  -0.745  1.00  0.440          H  
ATOM   9045 3HG2 VAL B 579     -11.327 -31.852  -0.726  1.00  0.440          H  
ATOM   9046  N   LYS B 580     -12.087 -34.561   3.254  1.00  0.320          N  
ATOM   9047  CA  LYS B 580     -12.043 -35.354   4.488  1.00  0.360          C  
ATOM   9048  C   LYS B 580     -11.915 -36.847   4.152  1.00  0.370          C  
ATOM   9049  O   LYS B 580     -11.173 -37.581   4.806  1.00  0.500          O  
ATOM   9050  CB  LYS B 580     -13.282 -35.149   5.371  1.00  0.490          C  
ATOM   9051  CG  LYS B 580     -13.368 -33.805   6.062  1.00  0.490          C  
ATOM   9052  CD  LYS B 580     -14.608 -33.676   6.915  1.00  0.490          C  
ATOM   9053  CE  LYS B 580     -14.677 -32.304   7.580  1.00  0.490          C  
ATOM   9054  NZ  LYS B 580     -15.935 -32.132   8.377  1.00  0.490          N  
ATOM   9055  H   LYS B 580     -12.885 -33.955   3.046  1.00  0.380          H  
ATOM   9056  HA  LYS B 580     -11.162 -35.061   5.054  1.00  0.430          H  
ATOM   9057 1HB  LYS B 580     -14.177 -35.255   4.749  1.00  0.590          H  
ATOM   9058 2HB  LYS B 580     -13.316 -35.925   6.133  1.00  0.590          H  
ATOM   9059 1HG  LYS B 580     -12.478 -33.629   6.656  1.00  0.590          H  
ATOM   9060 2HG  LYS B 580     -13.434 -33.061   5.311  1.00  0.590          H  
ATOM   9061 1HD  LYS B 580     -15.492 -33.814   6.289  1.00  0.590          H  
ATOM   9062 2HD  LYS B 580     -14.599 -34.445   7.688  1.00  0.590          H  
ATOM   9063 1HE  LYS B 580     -13.820 -32.187   8.240  1.00  0.590          H  
ATOM   9064 2HE  LYS B 580     -14.636 -31.532   6.810  1.00  0.590          H  
ATOM   9065 1HZ  LYS B 580     -15.942 -31.214   8.802  1.00  0.590          H  
ATOM   9066 2HZ  LYS B 580     -16.738 -32.227   7.767  1.00  0.590          H  
ATOM   9067 3HZ  LYS B 580     -15.981 -32.837   9.100  1.00  0.590          H  
ATOM   9068  N   LYS B 581     -12.611 -37.305   3.104  1.00  0.320          N  
ATOM   9069  CA  LYS B 581     -12.510 -38.703   2.695  1.00  0.330          C  
ATOM   9070  C   LYS B 581     -11.114 -39.134   2.188  1.00  0.330          C  
ATOM   9071  O   LYS B 581     -10.663 -40.230   2.534  1.00  0.510          O  
ATOM   9072  CB  LYS B 581     -13.549 -39.021   1.617  1.00  0.460          C  
ATOM   9073  CG  LYS B 581     -14.996 -39.059   2.114  1.00  0.460          C  
ATOM   9074  CD  LYS B 581     -15.973 -39.342   0.968  1.00  0.460          C  
ATOM   9075  CE  LYS B 581     -17.419 -39.346   1.445  1.00  0.460          C  
ATOM   9076  NZ  LYS B 581     -18.373 -39.589   0.321  1.00  0.460          N  
ATOM   9077  H   LYS B 581     -13.262 -36.676   2.622  1.00  0.380          H  
ATOM   9078  HA  LYS B 581     -12.736 -39.314   3.567  1.00  0.400          H  
ATOM   9079 1HB  LYS B 581     -13.490 -38.268   0.831  1.00  0.550          H  
ATOM   9080 2HB  LYS B 581     -13.317 -39.982   1.161  1.00  0.550          H  
ATOM   9081 1HG  LYS B 581     -15.092 -39.840   2.868  1.00  0.550          H  
ATOM   9082 2HG  LYS B 581     -15.245 -38.107   2.575  1.00  0.550          H  
ATOM   9083 1HD  LYS B 581     -15.857 -38.568   0.204  1.00  0.550          H  
ATOM   9084 2HD  LYS B 581     -15.741 -40.306   0.519  1.00  0.550          H  
ATOM   9085 1HE  LYS B 581     -17.547 -40.125   2.194  1.00  0.550          H  
ATOM   9086 2HE  LYS B 581     -17.646 -38.379   1.897  1.00  0.550          H  
ATOM   9087 1HZ  LYS B 581     -19.321 -39.583   0.674  1.00  0.550          H  
ATOM   9088 2HZ  LYS B 581     -18.268 -38.862  -0.375  1.00  0.550          H  
ATOM   9089 3HZ  LYS B 581     -18.180 -40.487  -0.100  1.00  0.550          H  
ATOM   9090  N   THR B 582     -10.415 -38.296   1.392  1.00  0.310          N  
ATOM   9091  CA  THR B 582      -9.108 -38.743   0.867  1.00  0.290          C  
ATOM   9092  C   THR B 582      -7.868 -38.260   1.641  1.00  0.280          C  
ATOM   9093  O   THR B 582      -6.834 -38.938   1.652  1.00  0.270          O  
ATOM   9094  CB  THR B 582      -8.885 -38.219  -0.561  1.00  0.410          C  
ATOM   9095  OG1 THR B 582      -8.818 -36.775  -0.517  1.00  0.410          O  
ATOM   9096  CG2 THR B 582     -10.028 -38.651  -1.490  1.00  0.410          C  
ATOM   9097  H   THR B 582     -10.835 -37.413   1.074  1.00  0.370          H  
ATOM   9098  HA  THR B 582      -9.099 -39.833   0.856  1.00  0.350          H  
ATOM   9099  HB  THR B 582      -7.951 -38.605  -0.931  1.00  0.500          H  
ATOM   9100  HG1 THR B 582      -8.564 -36.437  -1.390  1.00  0.500          H  
ATOM   9101 1HG2 THR B 582      -9.848 -38.271  -2.497  1.00  0.500          H  
ATOM   9102 2HG2 THR B 582     -10.082 -39.720  -1.517  1.00  0.500          H  
ATOM   9103 3HG2 THR B 582     -10.977 -38.255  -1.126  1.00  0.500          H  
ATOM   9104  N   GLY B 583      -7.953 -37.105   2.300  1.00  0.300          N  
ATOM   9105  CA  GLY B 583      -6.839 -36.508   3.036  1.00  0.300          C  
ATOM   9106  C   GLY B 583      -5.856 -35.736   2.143  1.00  0.300          C  
ATOM   9107  O   GLY B 583      -4.835 -35.209   2.608  1.00  0.310          O  
ATOM   9108  H   GLY B 583      -8.827 -36.585   2.290  1.00  0.360          H  
ATOM   9109 1HA  GLY B 583      -7.257 -35.826   3.774  1.00  0.360          H  
ATOM   9110 2HA  GLY B 583      -6.317 -37.281   3.589  1.00  0.360          H  
ATOM   9111  N   ARG B 584      -6.139 -35.665   0.847  1.00  0.290          N  
ATOM   9112  CA  ARG B 584      -5.231 -34.985  -0.072  1.00  0.290          C  
ATOM   9113  C   ARG B 584      -6.001 -34.118  -1.050  1.00  0.290          C  
ATOM   9114  O   ARG B 584      -7.046 -34.531  -1.565  1.00  0.310          O  
ATOM   9115  CB  ARG B 584      -4.419 -35.968  -0.889  1.00  0.410          C  
ATOM   9116  CG  ARG B 584      -3.473 -36.906  -0.157  1.00  0.410          C  
ATOM   9117  CD  ARG B 584      -2.778 -37.703  -1.178  1.00  0.410          C  
ATOM   9118  NE  ARG B 584      -1.824 -38.651  -0.693  1.00  0.410          N  
ATOM   9119  CZ  ARG B 584      -2.091 -39.948  -0.348  1.00  0.410          C  
ATOM   9120  NH1 ARG B 584      -3.326 -40.441  -0.375  1.00  0.410          N  
ATOM   9121  NH2 ARG B 584      -1.093 -40.751  -0.013  1.00  0.410          N  
ATOM   9122  H   ARG B 584      -7.000 -36.099   0.506  1.00  0.350          H  
ATOM   9123  HA  ARG B 584      -4.555 -34.348   0.501  1.00  0.350          H  
ATOM   9124 1HB  ARG B 584      -5.095 -36.602  -1.421  1.00  0.490          H  
ATOM   9125 2HB  ARG B 584      -3.836 -35.422  -1.632  1.00  0.490          H  
ATOM   9126 1HG  ARG B 584      -2.746 -36.340   0.428  1.00  0.490          H  
ATOM   9127 2HG  ARG B 584      -4.040 -37.575   0.496  1.00  0.490          H  
ATOM   9128 1HD  ARG B 584      -3.489 -38.217  -1.800  1.00  0.490          H  
ATOM   9129 2HD  ARG B 584      -2.226 -37.007  -1.791  1.00  0.490          H  
ATOM   9130  HE  ARG B 584      -0.836 -38.324  -0.685  1.00  0.490          H  
ATOM   9131 1HH1 ARG B 584      -4.133 -39.873  -0.677  1.00  0.490          H  
ATOM   9132 2HH1 ARG B 584      -3.486 -41.408  -0.124  1.00  0.490          H  
ATOM   9133 1HH2 ARG B 584      -0.127 -40.415  -0.073  1.00  0.490          H  
ATOM   9134 2HH2 ARG B 584      -1.273 -41.718   0.209  1.00  0.490          H  
ATOM   9135  N   LEU B 585      -5.459 -32.937  -1.326  1.00  0.270          N  
ATOM   9136  CA  LEU B 585      -6.083 -32.008  -2.254  1.00  0.250          C  
ATOM   9137  C   LEU B 585      -5.150 -31.360  -3.252  1.00  0.230          C  
ATOM   9138  O   LEU B 585      -4.134 -30.772  -2.873  1.00  0.230          O  
ATOM   9139  CB  LEU B 585      -6.751 -30.878  -1.467  1.00  0.360          C  
ATOM   9140  CG  LEU B 585      -7.323 -29.693  -2.306  1.00  0.360          C  
ATOM   9141  CD1 LEU B 585      -8.488 -30.142  -3.190  1.00  0.360          C  
ATOM   9142  CD2 LEU B 585      -7.770 -28.643  -1.382  1.00  0.360          C  
ATOM   9143  H   LEU B 585      -4.598 -32.676  -0.865  1.00  0.320          H  
ATOM   9144  HA  LEU B 585      -6.840 -32.557  -2.807  1.00  0.300          H  
ATOM   9145 1HB  LEU B 585      -7.564 -31.299  -0.895  1.00  0.430          H  
ATOM   9146 2HB  LEU B 585      -6.031 -30.478  -0.767  1.00  0.430          H  
ATOM   9147  HG  LEU B 585      -6.546 -29.292  -2.944  1.00  0.430          H  
ATOM   9148 1HD1 LEU B 585      -8.846 -29.284  -3.744  1.00  0.430          H  
ATOM   9149 2HD1 LEU B 585      -8.176 -30.905  -3.892  1.00  0.430          H  
ATOM   9150 3HD1 LEU B 585      -9.289 -30.535  -2.576  1.00  0.430          H  
ATOM   9151 1HD2 LEU B 585      -8.167 -27.802  -1.940  1.00  0.430          H  
ATOM   9152 2HD2 LEU B 585      -8.526 -29.073  -0.776  1.00  0.430          H  
ATOM   9153 3HD2 LEU B 585      -6.947 -28.308  -0.760  1.00  0.430          H  
ATOM   9154  N   LEU B 586      -5.539 -31.431  -4.511  1.00  0.230          N  
ATOM   9155  CA  LEU B 586      -4.838 -30.744  -5.565  1.00  0.210          C  
ATOM   9156  C   LEU B 586      -5.813 -29.764  -6.217  1.00  0.170          C  
ATOM   9157  O   LEU B 586      -6.945 -30.133  -6.531  1.00  0.170          O  
ATOM   9158  CB  LEU B 586      -4.322 -31.743  -6.592  1.00  0.300          C  
ATOM   9159  CG  LEU B 586      -3.453 -31.215  -7.723  1.00  0.300          C  
ATOM   9160  CD1 LEU B 586      -2.170 -30.718  -7.172  1.00  0.300          C  
ATOM   9161  CD2 LEU B 586      -3.162 -32.307  -8.645  1.00  0.300          C  
ATOM   9162  H   LEU B 586      -6.372 -31.986  -4.733  1.00  0.280          H  
ATOM   9163  HA  LEU B 586      -4.020 -30.187  -5.126  1.00  0.250          H  
ATOM   9164 1HB  LEU B 586      -3.792 -32.516  -6.089  1.00  0.360          H  
ATOM   9165 2HB  LEU B 586      -5.179 -32.178  -7.032  1.00  0.360          H  
ATOM   9166  HG  LEU B 586      -3.953 -30.402  -8.242  1.00  0.360          H  
ATOM   9167 1HD1 LEU B 586      -1.570 -30.382  -7.948  1.00  0.360          H  
ATOM   9168 2HD1 LEU B 586      -2.334 -29.924  -6.505  1.00  0.360          H  
ATOM   9169 3HD1 LEU B 586      -1.652 -31.519  -6.662  1.00  0.360          H  
ATOM   9170 1HD2 LEU B 586      -2.515 -31.955  -9.441  1.00  0.360          H  
ATOM   9171 2HD2 LEU B 586      -2.651 -33.079  -8.084  1.00  0.360          H  
ATOM   9172 3HD2 LEU B 586      -4.080 -32.694  -9.068  1.00  0.360          H  
ATOM   9173  N   VAL B 587      -5.409 -28.522  -6.404  1.00  0.170          N  
ATOM   9174  CA  VAL B 587      -6.302 -27.556  -7.045  1.00  0.160          C  
ATOM   9175  C   VAL B 587      -5.678 -27.108  -8.350  1.00  0.150          C  
ATOM   9176  O   VAL B 587      -4.509 -26.725  -8.388  1.00  0.190          O  
ATOM   9177  CB  VAL B 587      -6.599 -26.376  -6.129  1.00  0.230          C  
ATOM   9178  CG1 VAL B 587      -7.509 -25.399  -6.815  1.00  0.230          C  
ATOM   9179  CG2 VAL B 587      -7.244 -26.877  -4.895  1.00  0.230          C  
ATOM   9180  H   VAL B 587      -4.468 -28.258  -6.090  1.00  0.200          H  
ATOM   9181  HA  VAL B 587      -7.250 -28.042  -7.273  1.00  0.190          H  
ATOM   9182  HB  VAL B 587      -5.672 -25.869  -5.881  1.00  0.270          H  
ATOM   9183 1HG1 VAL B 587      -7.704 -24.601  -6.134  1.00  0.270          H  
ATOM   9184 2HG1 VAL B 587      -7.052 -25.009  -7.719  1.00  0.270          H  
ATOM   9185 3HG1 VAL B 587      -8.450 -25.897  -7.071  1.00  0.270          H  
ATOM   9186 1HG2 VAL B 587      -7.434 -26.045  -4.239  1.00  0.270          H  
ATOM   9187 2HG2 VAL B 587      -8.160 -27.371  -5.141  1.00  0.270          H  
ATOM   9188 3HG2 VAL B 587      -6.589 -27.573  -4.413  1.00  0.270          H  
ATOM   9189  N   VAL B 588      -6.446 -27.184  -9.427  1.00  0.130          N  
ATOM   9190  CA  VAL B 588      -5.872 -26.896 -10.734  1.00  0.130          C  
ATOM   9191  C   VAL B 588      -6.608 -25.797 -11.515  1.00  0.110          C  
ATOM   9192  O   VAL B 588      -7.833 -25.768 -11.565  1.00  0.110          O  
ATOM   9193  CB  VAL B 588      -5.856 -28.198 -11.564  1.00  0.180          C  
ATOM   9194  CG1 VAL B 588      -5.167 -27.964 -12.919  1.00  0.180          C  
ATOM   9195  CG2 VAL B 588      -5.201 -29.328 -10.748  1.00  0.180          C  
ATOM   9196  H   VAL B 588      -7.429 -27.461  -9.304  1.00  0.160          H  
ATOM   9197  HA  VAL B 588      -4.849 -26.575 -10.586  1.00  0.160          H  
ATOM   9198  HB  VAL B 588      -6.881 -28.479 -11.786  1.00  0.220          H  
ATOM   9199 1HG1 VAL B 588      -5.204 -28.876 -13.495  1.00  0.220          H  
ATOM   9200 2HG1 VAL B 588      -5.650 -27.185 -13.476  1.00  0.220          H  
ATOM   9201 3HG1 VAL B 588      -4.137 -27.676 -12.767  1.00  0.220          H  
ATOM   9202 1HG2 VAL B 588      -5.221 -30.234 -11.317  1.00  0.220          H  
ATOM   9203 2HG2 VAL B 588      -4.195 -29.088 -10.504  1.00  0.220          H  
ATOM   9204 3HG2 VAL B 588      -5.747 -29.478  -9.833  1.00  0.220          H  
ATOM   9205  N   THR B 589      -5.854 -24.884 -12.125  1.00  0.120          N  
ATOM   9206  CA  THR B 589      -6.451 -23.817 -12.949  1.00  0.120          C  
ATOM   9207  C   THR B 589      -5.508 -23.208 -13.980  1.00  0.160          C  
ATOM   9208  O   THR B 589      -4.298 -23.224 -13.818  1.00  0.370          O  
ATOM   9209  CB  THR B 589      -7.048 -22.690 -12.095  1.00  0.170          C  
ATOM   9210  OG1 THR B 589      -7.668 -21.718 -12.971  1.00  0.170          O  
ATOM   9211  CG2 THR B 589      -5.980 -22.026 -11.236  1.00  0.170          C  
ATOM   9212  H   THR B 589      -4.837 -24.973 -12.012  1.00  0.140          H  
ATOM   9213  HA  THR B 589      -7.278 -24.260 -13.502  1.00  0.140          H  
ATOM   9214  HB  THR B 589      -7.819 -23.108 -11.446  1.00  0.200          H  
ATOM   9215  HG1 THR B 589      -8.417 -21.301 -12.484  1.00  0.200          H  
ATOM   9216 1HG2 THR B 589      -6.439 -21.237 -10.638  1.00  0.200          H  
ATOM   9217 2HG2 THR B 589      -5.550 -22.773 -10.583  1.00  0.200          H  
ATOM   9218 3HG2 THR B 589      -5.198 -21.592 -11.865  1.00  0.200          H  
ATOM   9219  N   GLU B 590      -6.067 -22.655 -15.057  1.00  0.210          N  
ATOM   9220  CA  GLU B 590      -5.246 -21.963 -16.053  1.00  0.180          C  
ATOM   9221  C   GLU B 590      -4.733 -20.627 -15.543  1.00  0.160          C  
ATOM   9222  O   GLU B 590      -3.686 -20.139 -15.979  1.00  0.160          O  
ATOM   9223  CB  GLU B 590      -6.017 -21.692 -17.340  1.00  0.260          C  
ATOM   9224  CG  GLU B 590      -6.368 -22.899 -18.159  1.00  0.260          C  
ATOM   9225  CD  GLU B 590      -6.964 -22.503 -19.473  1.00  0.260          C  
ATOM   9226  OE1 GLU B 590      -7.079 -21.315 -19.709  1.00  0.260          O  
ATOM   9227  OE2 GLU B 590      -7.287 -23.365 -20.242  1.00  0.260          O  
ATOM   9228  H   GLU B 590      -7.073 -22.680 -15.154  1.00  0.250          H  
ATOM   9229  HA  GLU B 590      -4.387 -22.592 -16.285  1.00  0.220          H  
ATOM   9230 1HB  GLU B 590      -6.952 -21.190 -17.090  1.00  0.320          H  
ATOM   9231 2HB  GLU B 590      -5.452 -21.008 -17.959  1.00  0.320          H  
ATOM   9232 1HG  GLU B 590      -5.466 -23.486 -18.336  1.00  0.320          H  
ATOM   9233 2HG  GLU B 590      -7.075 -23.519 -17.606  1.00  0.320          H  
ATOM   9234  N   ALA B 591      -5.476 -20.049 -14.610  1.00  0.170          N  
ATOM   9235  CA  ALA B 591      -5.181 -18.740 -14.071  1.00  0.190          C  
ATOM   9236  C   ALA B 591      -3.820 -18.690 -13.423  1.00  0.200          C  
ATOM   9237  O   ALA B 591      -3.328 -19.691 -12.895  1.00  0.250          O  
ATOM   9238  CB  ALA B 591      -6.241 -18.350 -13.071  1.00  0.260          C  
ATOM   9239  H   ALA B 591      -6.327 -20.522 -14.301  1.00  0.200          H  
ATOM   9240  HA  ALA B 591      -5.172 -18.038 -14.893  1.00  0.230          H  
ATOM   9241 1HB  ALA B 591      -6.021 -17.351 -12.702  1.00  0.310          H  
ATOM   9242 2HB  ALA B 591      -7.221 -18.359 -13.552  1.00  0.310          H  
ATOM   9243 3HB  ALA B 591      -6.237 -19.063 -12.251  1.00  0.310          H  
ATOM   9244  N   VAL B 592      -3.203 -17.509 -13.473  1.00  0.230          N  
ATOM   9245  CA  VAL B 592      -1.885 -17.318 -12.877  1.00  0.280          C  
ATOM   9246  C   VAL B 592      -1.941 -17.670 -11.407  1.00  0.270          C  
ATOM   9247  O   VAL B 592      -2.877 -17.298 -10.714  1.00  0.450          O  
ATOM   9248  CB  VAL B 592      -1.404 -15.857 -13.036  1.00  0.370          C  
ATOM   9249  CG1 VAL B 592      -1.259 -15.515 -14.525  1.00  0.370          C  
ATOM   9250  CG2 VAL B 592      -2.381 -14.871 -12.340  1.00  0.370          C  
ATOM   9251  H   VAL B 592      -3.670 -16.746 -13.940  1.00  0.280          H  
ATOM   9252  HA  VAL B 592      -1.172 -17.980 -13.370  1.00  0.340          H  
ATOM   9253  HB  VAL B 592      -0.418 -15.763 -12.580  1.00  0.450          H  
ATOM   9254 1HG1 VAL B 592      -0.882 -14.495 -14.633  1.00  0.450          H  
ATOM   9255 2HG1 VAL B 592      -0.555 -16.205 -14.984  1.00  0.450          H  
ATOM   9256 3HG1 VAL B 592      -2.219 -15.600 -15.026  1.00  0.450          H  
ATOM   9257 1HG2 VAL B 592      -2.004 -13.861 -12.467  1.00  0.450          H  
ATOM   9258 2HG2 VAL B 592      -3.370 -14.943 -12.781  1.00  0.450          H  
ATOM   9259 3HG2 VAL B 592      -2.454 -15.070 -11.272  1.00  0.450          H  
ATOM   9260  N   LYS B 593      -0.922 -18.358 -10.925  1.00  0.290          N  
ATOM   9261  CA  LYS B 593      -0.856 -18.804  -9.540  1.00  0.240          C  
ATOM   9262  C   LYS B 593      -1.102 -17.741  -8.480  1.00  0.230          C  
ATOM   9263  O   LYS B 593      -1.997 -17.890  -7.630  1.00  0.230          O  
ATOM   9264  CB  LYS B 593       0.550 -19.369  -9.271  1.00  0.360          C  
ATOM   9265  CG  LYS B 593       0.752 -20.084  -7.921  1.00  0.360          C  
ATOM   9266  CD  LYS B 593       2.150 -20.721  -7.863  1.00  0.360          C  
ATOM   9267  CE  LYS B 593       2.410 -21.432  -6.540  1.00  0.360          C  
ATOM   9268  NZ  LYS B 593       3.741 -22.112  -6.525  1.00  0.360          N  
ATOM   9269  H   LYS B 593      -0.187 -18.651 -11.574  1.00  0.350          H  
ATOM   9270  HA  LYS B 593      -1.605 -19.573  -9.400  1.00  0.290          H  
ATOM   9271 1HB  LYS B 593       0.911 -19.946 -10.095  1.00  0.430          H  
ATOM   9272 2HB  LYS B 593       1.235 -18.520  -9.222  1.00  0.430          H  
ATOM   9273 1HG  LYS B 593       0.648 -19.369  -7.102  1.00  0.430          H  
ATOM   9274 2HG  LYS B 593      -0.006 -20.862  -7.805  1.00  0.430          H  
ATOM   9275 1HD  LYS B 593       2.241 -21.444  -8.678  1.00  0.430          H  
ATOM   9276 2HD  LYS B 593       2.902 -19.942  -8.005  1.00  0.430          H  
ATOM   9277 1HE  LYS B 593       2.382 -20.701  -5.736  1.00  0.430          H  
ATOM   9278 2HE  LYS B 593       1.627 -22.176  -6.370  1.00  0.430          H  
ATOM   9279 1HZ  LYS B 593       3.883 -22.571  -5.631  1.00  0.430          H  
ATOM   9280 2HZ  LYS B 593       3.769 -22.804  -7.264  1.00  0.430          H  
ATOM   9281 3HZ  LYS B 593       4.471 -21.432  -6.670  1.00  0.430          H  
ATOM   9282  N   SER B 594      -0.317 -16.677  -8.526  1.00  0.220          N  
ATOM   9283  CA  SER B 594      -0.349 -15.684  -7.470  1.00  0.200          C  
ATOM   9284  C   SER B 594      -1.708 -15.001  -7.310  1.00  0.220          C  
ATOM   9285  O   SER B 594      -2.220 -14.370  -8.238  1.00  0.270          O  
ATOM   9286  CB  SER B 594       0.762 -14.687  -7.749  1.00  0.290          C  
ATOM   9287  OG  SER B 594       0.786 -13.668  -6.828  1.00  0.290          O  
ATOM   9288  H   SER B 594       0.365 -16.578  -9.297  1.00  0.260          H  
ATOM   9289  HA  SER B 594      -0.120 -16.190  -6.530  1.00  0.240          H  
ATOM   9290 1HB  SER B 594       1.717 -15.212  -7.735  1.00  0.350          H  
ATOM   9291 2HB  SER B 594       0.633 -14.276  -8.750  1.00  0.350          H  
ATOM   9292  HG  SER B 594       1.548 -13.129  -7.048  1.00  0.350          H  
ATOM   9293  N   PHE B 595      -2.278 -15.131  -6.104  1.00  0.210          N  
ATOM   9294  CA  PHE B 595      -3.561 -14.565  -5.707  1.00  0.240          C  
ATOM   9295  C   PHE B 595      -4.778 -14.995  -6.536  1.00  0.280          C  
ATOM   9296  O   PHE B 595      -5.749 -14.244  -6.604  1.00  0.360          O  
ATOM   9297  CB  PHE B 595      -3.463 -13.032  -5.691  1.00  0.320          C  
ATOM   9298  CG  PHE B 595      -2.410 -12.520  -4.770  1.00  0.320          C  
ATOM   9299  CD1 PHE B 595      -1.187 -12.162  -5.247  1.00  0.320          C  
ATOM   9300  CD2 PHE B 595      -2.643 -12.405  -3.439  1.00  0.320          C  
ATOM   9301  CE1 PHE B 595      -0.194 -11.713  -4.402  1.00  0.320          C  
ATOM   9302  CE2 PHE B 595      -1.656 -11.944  -2.581  1.00  0.320          C  
ATOM   9303  CZ  PHE B 595      -0.437 -11.605  -3.069  1.00  0.320          C  
ATOM   9304  H   PHE B 595      -1.792 -15.695  -5.400  1.00  0.250          H  
ATOM   9305  HA  PHE B 595      -3.745 -14.893  -4.683  1.00  0.290          H  
ATOM   9306 1HB  PHE B 595      -3.237 -12.678  -6.671  1.00  0.390          H  
ATOM   9307 2HB  PHE B 595      -4.420 -12.601  -5.396  1.00  0.390          H  
ATOM   9308  HD1 PHE B 595      -1.002 -12.241  -6.318  1.00  0.390          H  
ATOM   9309  HD2 PHE B 595      -3.619 -12.699  -3.064  1.00  0.390          H  
ATOM   9310  HE1 PHE B 595       0.782 -11.437  -4.802  1.00  0.390          H  
ATOM   9311  HE2 PHE B 595      -1.838 -11.865  -1.511  1.00  0.390          H  
ATOM   9312  HZ  PHE B 595       0.343 -11.252  -2.396  1.00  0.390          H  
ATOM   9313  N   THR B 596      -4.780 -16.195  -7.126  1.00  0.260          N  
ATOM   9314  CA  THR B 596      -5.963 -16.599  -7.890  1.00  0.270          C  
ATOM   9315  C   THR B 596      -6.941 -17.441  -7.085  1.00  0.270          C  
ATOM   9316  O   THR B 596      -6.805 -17.606  -5.869  1.00  0.300          O  
ATOM   9317  CB  THR B 596      -5.642 -17.287  -9.232  1.00  0.370          C  
ATOM   9318  OG1 THR B 596      -6.867 -17.399  -9.975  1.00  0.370          O  
ATOM   9319  CG2 THR B 596      -5.029 -18.681  -9.073  1.00  0.370          C  
ATOM   9320  H   THR B 596      -3.972 -16.826  -7.074  1.00  0.310          H  
ATOM   9321  HA  THR B 596      -6.483 -15.690  -8.168  1.00  0.320          H  
ATOM   9322  HB  THR B 596      -4.960 -16.647  -9.777  1.00  0.450          H  
ATOM   9323  HG1 THR B 596      -6.663 -17.622 -10.887  1.00  0.450          H  
ATOM   9324 1HG2 THR B 596      -4.824 -19.097 -10.062  1.00  0.450          H  
ATOM   9325 2HG2 THR B 596      -4.110 -18.610  -8.527  1.00  0.450          H  
ATOM   9326 3HG2 THR B 596      -5.693 -19.334  -8.553  1.00  0.450          H  
ATOM   9327  N   THR B 597      -7.945 -17.981  -7.774  1.00  0.270          N  
ATOM   9328  CA  THR B 597      -9.043 -18.719  -7.153  1.00  0.320          C  
ATOM   9329  C   THR B 597      -8.594 -19.928  -6.361  1.00  0.220          C  
ATOM   9330  O   THR B 597      -9.187 -20.258  -5.323  1.00  0.210          O  
ATOM   9331  CB  THR B 597     -10.021 -19.208  -8.237  1.00  0.430          C  
ATOM   9332  OG1 THR B 597      -9.254 -19.962  -9.202  1.00  0.430          O  
ATOM   9333  CG2 THR B 597     -10.728 -18.056  -8.900  1.00  0.430          C  
ATOM   9334  H   THR B 597      -7.947 -17.856  -8.782  1.00  0.320          H  
ATOM   9335  HA  THR B 597      -9.552 -18.044  -6.492  1.00  0.380          H  
ATOM   9336  HB  THR B 597     -10.761 -19.865  -7.780  1.00  0.510          H  
ATOM   9337  HG1 THR B 597      -9.806 -20.303  -9.930  1.00  0.510          H  
ATOM   9338 1HG2 THR B 597     -11.405 -18.449  -9.651  1.00  0.510          H  
ATOM   9339 2HG2 THR B 597     -11.295 -17.493  -8.160  1.00  0.510          H  
ATOM   9340 3HG2 THR B 597     -10.016 -17.420  -9.366  1.00  0.510          H  
ATOM   9341  N   SER B 598      -7.525 -20.552  -6.812  1.00  0.210          N  
ATOM   9342  CA  SER B 598      -6.980 -21.700  -6.143  1.00  0.160          C  
ATOM   9343  C   SER B 598      -6.454 -21.360  -4.750  1.00  0.200          C  
ATOM   9344  O   SER B 598      -6.391 -22.232  -3.882  1.00  0.280          O  
ATOM   9345  CB  SER B 598      -5.910 -22.315  -7.024  1.00  0.240          C  
ATOM   9346  OG  SER B 598      -4.838 -21.445  -7.211  1.00  0.240          O  
ATOM   9347  H   SER B 598      -7.105 -20.237  -7.673  1.00  0.250          H  
ATOM   9348  HA  SER B 598      -7.777 -22.417  -6.025  1.00  0.190          H  
ATOM   9349 1HB  SER B 598      -5.553 -23.233  -6.575  1.00  0.290          H  
ATOM   9350 2HB  SER B 598      -6.342 -22.570  -7.991  1.00  0.290          H  
ATOM   9351  HG  SER B 598      -4.244 -21.895  -7.822  1.00  0.290          H  
ATOM   9352  N   ALA B 599      -6.094 -20.093  -4.496  1.00  0.210          N  
ATOM   9353  CA  ALA B 599      -5.601 -19.721  -3.180  1.00  0.230          C  
ATOM   9354  C   ALA B 599      -6.733 -19.821  -2.164  1.00  0.200          C  
ATOM   9355  O   ALA B 599      -6.529 -20.258  -1.029  1.00  0.220          O  
ATOM   9356  CB  ALA B 599      -5.002 -18.325  -3.199  1.00  0.310          C  
ATOM   9357  H   ALA B 599      -6.191 -19.360  -5.203  1.00  0.250          H  
ATOM   9358  HA  ALA B 599      -4.829 -20.429  -2.893  1.00  0.280          H  
ATOM   9359 1HB  ALA B 599      -4.633 -18.099  -2.221  1.00  0.380          H  
ATOM   9360 2HB  ALA B 599      -4.183 -18.283  -3.918  1.00  0.380          H  
ATOM   9361 3HB  ALA B 599      -5.765 -17.601  -3.481  1.00  0.380          H  
ATOM   9362  N   GLU B 600      -7.944 -19.421  -2.572  1.00  0.170          N  
ATOM   9363  CA  GLU B 600      -9.095 -19.459  -1.675  1.00  0.150          C  
ATOM   9364  C   GLU B 600      -9.478 -20.890  -1.392  1.00  0.160          C  
ATOM   9365  O   GLU B 600      -9.860 -21.229  -0.267  1.00  0.170          O  
ATOM   9366  CB  GLU B 600     -10.294 -18.731  -2.266  1.00  0.220          C  
ATOM   9367  CG  GLU B 600     -11.572 -18.726  -1.377  1.00  0.220          C  
ATOM   9368  CD  GLU B 600     -11.414 -17.996  -0.076  1.00  0.220          C  
ATOM   9369  OE1 GLU B 600     -10.784 -16.964  -0.070  1.00  0.220          O  
ATOM   9370  OE2 GLU B 600     -11.925 -18.461   0.913  1.00  0.220          O  
ATOM   9371  H   GLU B 600      -8.059 -19.092  -3.525  1.00  0.200          H  
ATOM   9372  HA  GLU B 600      -8.828 -18.983  -0.734  1.00  0.180          H  
ATOM   9373 1HB  GLU B 600     -10.018 -17.708  -2.468  1.00  0.260          H  
ATOM   9374 2HB  GLU B 600     -10.549 -19.201  -3.208  1.00  0.260          H  
ATOM   9375 1HG  GLU B 600     -12.372 -18.245  -1.941  1.00  0.260          H  
ATOM   9376 2HG  GLU B 600     -11.883 -19.752  -1.181  1.00  0.260          H  
ATOM   9377  N   ILE B 601      -9.391 -21.738  -2.415  1.00  0.170          N  
ATOM   9378  CA  ILE B 601      -9.778 -23.132  -2.246  1.00  0.190          C  
ATOM   9379  C   ILE B 601      -8.843 -23.823  -1.264  1.00  0.220          C  
ATOM   9380  O   ILE B 601      -9.301 -24.461  -0.311  1.00  0.230          O  
ATOM   9381  CB  ILE B 601      -9.750 -23.879  -3.590  1.00  0.260          C  
ATOM   9382  CG1 ILE B 601     -10.840 -23.296  -4.496  1.00  0.260          C  
ATOM   9383  CG2 ILE B 601      -9.980 -25.413  -3.346  1.00  0.260          C  
ATOM   9384  CD1 ILE B 601     -10.736 -23.694  -5.938  1.00  0.260          C  
ATOM   9385  H   ILE B 601      -9.100 -21.372  -3.330  1.00  0.200          H  
ATOM   9386  HA  ILE B 601     -10.791 -23.165  -1.845  1.00  0.230          H  
ATOM   9387  HB  ILE B 601      -8.790 -23.722  -4.076  1.00  0.310          H  
ATOM   9388 1HG1 ILE B 601     -11.795 -23.610  -4.122  1.00  0.310          H  
ATOM   9389 2HG1 ILE B 601     -10.795 -22.208  -4.446  1.00  0.310          H  
ATOM   9390 1HG2 ILE B 601      -9.972 -25.948  -4.284  1.00  0.310          H  
ATOM   9391 2HG2 ILE B 601      -9.202 -25.814  -2.709  1.00  0.310          H  
ATOM   9392 3HG2 ILE B 601     -10.912 -25.560  -2.870  1.00  0.310          H  
ATOM   9393 1HD1 ILE B 601     -11.545 -23.224  -6.488  1.00  0.310          H  
ATOM   9394 2HD1 ILE B 601      -9.798 -23.358  -6.345  1.00  0.310          H  
ATOM   9395 3HD1 ILE B 601     -10.803 -24.766  -6.041  1.00  0.310          H  
ATOM   9396  N   ILE B 602      -7.531 -23.668  -1.467  1.00  0.220          N  
ATOM   9397  CA  ILE B 602      -6.569 -24.313  -0.582  1.00  0.240          C  
ATOM   9398  C   ILE B 602      -6.702 -23.774   0.826  1.00  0.220          C  
ATOM   9399  O   ILE B 602      -6.693 -24.542   1.800  1.00  0.250          O  
ATOM   9400  CB  ILE B 602      -5.116 -24.072  -1.026  1.00  0.330          C  
ATOM   9401  CG1 ILE B 602      -4.813 -24.696  -2.451  1.00  0.330          C  
ATOM   9402  CG2 ILE B 602      -4.161 -24.642   0.091  1.00  0.330          C  
ATOM   9403  CD1 ILE B 602      -4.853 -26.170  -2.623  1.00  0.330          C  
ATOM   9404  H   ILE B 602      -7.203 -23.112  -2.264  1.00  0.260          H  
ATOM   9405  HA  ILE B 602      -6.776 -25.380  -0.558  1.00  0.290          H  
ATOM   9406  HB  ILE B 602      -4.947 -22.999  -1.141  1.00  0.390          H  
ATOM   9407 1HG1 ILE B 602      -5.539 -24.302  -3.134  1.00  0.390          H  
ATOM   9408 2HG1 ILE B 602      -3.838 -24.351  -2.748  1.00  0.390          H  
ATOM   9409 1HG2 ILE B 602      -3.119 -24.505  -0.173  1.00  0.390          H  
ATOM   9410 2HG2 ILE B 602      -4.332 -24.149   1.046  1.00  0.390          H  
ATOM   9411 3HG2 ILE B 602      -4.362 -25.668   0.209  1.00  0.390          H  
ATOM   9412 1HD1 ILE B 602      -4.628 -26.411  -3.661  1.00  0.390          H  
ATOM   9413 2HD1 ILE B 602      -4.120 -26.599  -2.025  1.00  0.390          H  
ATOM   9414 3HD1 ILE B 602      -5.826 -26.554  -2.360  1.00  0.390          H  
ATOM   9415  N   THR B 603      -6.810 -22.454   0.943  1.00  0.200          N  
ATOM   9416  CA  THR B 603      -6.927 -21.806   2.220  1.00  0.240          C  
ATOM   9417  C   THR B 603      -8.149 -22.282   2.979  1.00  0.230          C  
ATOM   9418  O   THR B 603      -8.038 -22.652   4.149  1.00  0.260          O  
ATOM   9419  CB  THR B 603      -6.966 -20.290   2.006  1.00  0.320          C  
ATOM   9420  OG1 THR B 603      -5.712 -19.865   1.440  1.00  0.320          O  
ATOM   9421  CG2 THR B 603      -7.224 -19.566   3.284  1.00  0.320          C  
ATOM   9422  H   THR B 603      -6.789 -21.853   0.116  1.00  0.240          H  
ATOM   9423  HA  THR B 603      -6.042 -22.045   2.808  1.00  0.290          H  
ATOM   9424  HB  THR B 603      -7.762 -20.045   1.304  1.00  0.380          H  
ATOM   9425  HG1 THR B 603      -5.629 -20.166   0.494  1.00  0.380          H  
ATOM   9426 1HG2 THR B 603      -7.231 -18.515   3.079  1.00  0.380          H  
ATOM   9427 2HG2 THR B 603      -8.184 -19.863   3.702  1.00  0.380          H  
ATOM   9428 3HG2 THR B 603      -6.475 -19.776   3.987  1.00  0.380          H  
ATOM   9429  N   SER B 604      -9.306 -22.330   2.313  1.00  0.230          N  
ATOM   9430  CA  SER B 604     -10.534 -22.741   2.969  1.00  0.260          C  
ATOM   9431  C   SER B 604     -10.422 -24.159   3.489  1.00  0.270          C  
ATOM   9432  O   SER B 604     -10.821 -24.448   4.626  1.00  0.300          O  
ATOM   9433  CB  SER B 604     -11.678 -22.682   1.984  1.00  0.350          C  
ATOM   9434  OG  SER B 604     -11.929 -21.377   1.569  1.00  0.350          O  
ATOM   9435  H   SER B 604      -9.356 -22.021   1.342  1.00  0.280          H  
ATOM   9436  HA  SER B 604     -10.726 -22.067   3.807  1.00  0.310          H  
ATOM   9437 1HB  SER B 604     -11.446 -23.302   1.118  1.00  0.420          H  
ATOM   9438 2HB  SER B 604     -12.559 -23.082   2.454  1.00  0.420          H  
ATOM   9439  HG  SER B 604     -11.240 -21.171   0.895  1.00  0.420          H  
ATOM   9440  N   VAL B 605      -9.838 -25.038   2.673  1.00  0.250          N  
ATOM   9441  CA  VAL B 605      -9.664 -26.411   3.073  1.00  0.260          C  
ATOM   9442  C   VAL B 605      -8.725 -26.525   4.248  1.00  0.270          C  
ATOM   9443  O   VAL B 605      -9.038 -27.222   5.195  1.00  0.310          O  
ATOM   9444  CB  VAL B 605      -9.197 -27.270   1.887  1.00  0.360          C  
ATOM   9445  CG1 VAL B 605      -8.798 -28.667   2.360  1.00  0.360          C  
ATOM   9446  CG2 VAL B 605     -10.370 -27.375   0.899  1.00  0.360          C  
ATOM   9447  H   VAL B 605      -9.543 -24.741   1.735  1.00  0.300          H  
ATOM   9448  HA  VAL B 605     -10.627 -26.798   3.393  1.00  0.310          H  
ATOM   9449  HB  VAL B 605      -8.334 -26.796   1.407  1.00  0.430          H  
ATOM   9450 1HG1 VAL B 605      -8.486 -29.255   1.512  1.00  0.430          H  
ATOM   9451 2HG1 VAL B 605      -7.974 -28.612   3.069  1.00  0.430          H  
ATOM   9452 3HG1 VAL B 605      -9.642 -29.130   2.832  1.00  0.430          H  
ATOM   9453 1HG2 VAL B 605     -10.120 -27.950   0.047  1.00  0.430          H  
ATOM   9454 2HG2 VAL B 605     -11.191 -27.845   1.398  1.00  0.430          H  
ATOM   9455 3HG2 VAL B 605     -10.654 -26.379   0.572  1.00  0.430          H  
ATOM   9456  N   THR B 606      -7.588 -25.856   4.241  1.00  0.260          N  
ATOM   9457  CA  THR B 606      -6.718 -26.006   5.397  1.00  0.300          C  
ATOM   9458  C   THR B 606      -7.374 -25.453   6.672  1.00  0.310          C  
ATOM   9459  O   THR B 606      -7.344 -26.101   7.728  1.00  0.320          O  
ATOM   9460  CB  THR B 606      -5.346 -25.363   5.174  1.00  0.400          C  
ATOM   9461  OG1 THR B 606      -4.726 -25.983   4.047  1.00  0.400          O  
ATOM   9462  CG2 THR B 606      -4.479 -25.647   6.402  1.00  0.400          C  
ATOM   9463  H   THR B 606      -7.325 -25.276   3.440  1.00  0.310          H  
ATOM   9464  HA  THR B 606      -6.549 -27.070   5.551  1.00  0.360          H  
ATOM   9465  HB  THR B 606      -5.448 -24.287   5.003  1.00  0.480          H  
ATOM   9466  HG1 THR B 606      -5.208 -25.721   3.250  1.00  0.480          H  
ATOM   9467 1HG2 THR B 606      -3.490 -25.228   6.258  1.00  0.480          H  
ATOM   9468 2HG2 THR B 606      -4.930 -25.217   7.285  1.00  0.480          H  
ATOM   9469 3HG2 THR B 606      -4.405 -26.719   6.521  1.00  0.480          H  
ATOM   9470  N   GLU B 607      -8.040 -24.292   6.578  1.00  0.330          N  
ATOM   9471  CA  GLU B 607      -8.641 -23.674   7.760  1.00  0.400          C  
ATOM   9472  C   GLU B 607      -9.615 -24.594   8.480  1.00  0.420          C  
ATOM   9473  O   GLU B 607      -9.671 -24.593   9.715  1.00  0.490          O  
ATOM   9474  CB  GLU B 607      -9.387 -22.393   7.382  1.00  0.530          C  
ATOM   9475  CG  GLU B 607      -8.499 -21.237   7.043  1.00  0.530          C  
ATOM   9476  CD  GLU B 607      -9.223 -20.041   6.559  1.00  0.530          C  
ATOM   9477  OE1 GLU B 607     -10.387 -20.107   6.228  1.00  0.530          O  
ATOM   9478  OE2 GLU B 607      -8.589 -19.035   6.509  1.00  0.530          O  
ATOM   9479  H   GLU B 607      -8.077 -23.791   5.685  1.00  0.400          H  
ATOM   9480  HA  GLU B 607      -7.844 -23.402   8.447  1.00  0.480          H  
ATOM   9481 1HB  GLU B 607     -10.018 -22.592   6.514  1.00  0.640          H  
ATOM   9482 2HB  GLU B 607     -10.039 -22.097   8.201  1.00  0.640          H  
ATOM   9483 1HG  GLU B 607      -7.969 -20.957   7.943  1.00  0.640          H  
ATOM   9484 2HG  GLU B 607      -7.758 -21.538   6.315  1.00  0.640          H  
ATOM   9485  N   GLU B 608     -10.408 -25.366   7.738  1.00  0.380          N  
ATOM   9486  CA  GLU B 608     -11.344 -26.255   8.409  1.00  0.450          C  
ATOM   9487  C   GLU B 608     -10.928 -27.739   8.427  1.00  0.380          C  
ATOM   9488  O   GLU B 608     -11.370 -28.483   9.306  1.00  0.400          O  
ATOM   9489  CB  GLU B 608     -12.754 -26.062   7.832  1.00  0.600          C  
ATOM   9490  CG  GLU B 608     -13.311 -24.630   8.084  1.00  0.600          C  
ATOM   9491  CD  GLU B 608     -14.744 -24.405   7.620  1.00  0.600          C  
ATOM   9492  OE1 GLU B 608     -15.483 -25.355   7.555  1.00  0.600          O  
ATOM   9493  OE2 GLU B 608     -15.094 -23.274   7.311  1.00  0.600          O  
ATOM   9494  H   GLU B 608     -10.393 -25.276   6.714  1.00  0.460          H  
ATOM   9495  HA  GLU B 608     -11.404 -25.943   9.449  1.00  0.540          H  
ATOM   9496 1HB  GLU B 608     -12.727 -26.229   6.753  1.00  0.720          H  
ATOM   9497 2HB  GLU B 608     -13.438 -26.789   8.266  1.00  0.720          H  
ATOM   9498 1HG  GLU B 608     -13.251 -24.420   9.151  1.00  0.720          H  
ATOM   9499 2HG  GLU B 608     -12.661 -23.918   7.572  1.00  0.720          H  
ATOM   9500  N   LEU B 609     -10.103 -28.193   7.470  1.00  0.350          N  
ATOM   9501  CA  LEU B 609      -9.759 -29.606   7.381  1.00  0.400          C  
ATOM   9502  C   LEU B 609      -8.298 -29.980   7.643  1.00  0.430          C  
ATOM   9503  O   LEU B 609      -7.945 -31.135   7.451  1.00  0.520          O  
ATOM   9504  CB  LEU B 609     -10.093 -30.144   5.985  1.00  0.540          C  
ATOM   9505  CG  LEU B 609     -11.523 -30.513   5.683  1.00  0.540          C  
ATOM   9506  CD1 LEU B 609     -12.421 -29.300   5.603  1.00  0.540          C  
ATOM   9507  CD2 LEU B 609     -11.523 -31.194   4.398  1.00  0.540          C  
ATOM   9508  H   LEU B 609      -9.743 -27.574   6.757  1.00  0.420          H  
ATOM   9509  HA  LEU B 609     -10.374 -30.127   8.105  1.00  0.480          H  
ATOM   9510 1HB  LEU B 609      -9.798 -29.421   5.257  1.00  0.650          H  
ATOM   9511 2HB  LEU B 609      -9.496 -31.038   5.811  1.00  0.650          H  
ATOM   9512  HG  LEU B 609     -11.906 -31.170   6.455  1.00  0.650          H  
ATOM   9513 1HD1 LEU B 609     -13.409 -29.626   5.368  1.00  0.650          H  
ATOM   9514 2HD1 LEU B 609     -12.463 -28.789   6.528  1.00  0.650          H  
ATOM   9515 3HD1 LEU B 609     -12.063 -28.619   4.829  1.00  0.650          H  
ATOM   9516 1HD2 LEU B 609     -12.514 -31.472   4.143  1.00  0.650          H  
ATOM   9517 2HD2 LEU B 609     -11.146 -30.533   3.645  1.00  0.650          H  
ATOM   9518 3HD2 LEU B 609     -10.899 -32.078   4.464  1.00  0.650          H  
ATOM   9519  N   PHE B 610      -7.463 -29.087   8.173  1.00  0.400          N  
ATOM   9520  CA  PHE B 610      -6.057 -29.404   8.475  1.00  0.470          C  
ATOM   9521  C   PHE B 610      -5.871 -30.741   9.186  1.00  0.510          C  
ATOM   9522  O   PHE B 610      -4.991 -31.525   8.841  1.00  0.570          O  
ATOM   9523  CB  PHE B 610      -5.486 -28.287   9.323  1.00  0.630          C  
ATOM   9524  CG  PHE B 610      -4.074 -28.384   9.828  1.00  0.630          C  
ATOM   9525  CD1 PHE B 610      -2.983 -28.075   9.021  1.00  0.630          C  
ATOM   9526  CD2 PHE B 610      -3.837 -28.738  11.148  1.00  0.630          C  
ATOM   9527  CE1 PHE B 610      -1.702 -28.132   9.525  1.00  0.630          C  
ATOM   9528  CE2 PHE B 610      -2.559 -28.791  11.648  1.00  0.630          C  
ATOM   9529  CZ  PHE B 610      -1.493 -28.489  10.838  1.00  0.630          C  
ATOM   9530  H   PHE B 610      -7.750 -28.112   8.277  1.00  0.480          H  
ATOM   9531  HA  PHE B 610      -5.514 -29.434   7.542  1.00  0.560          H  
ATOM   9532 1HB  PHE B 610      -5.549 -27.387   8.736  1.00  0.760          H  
ATOM   9533 2HB  PHE B 610      -6.133 -28.169  10.184  1.00  0.760          H  
ATOM   9534  HD1 PHE B 610      -3.141 -27.789   7.991  1.00  0.760          H  
ATOM   9535  HD2 PHE B 610      -4.677 -28.973  11.797  1.00  0.760          H  
ATOM   9536  HE1 PHE B 610      -0.851 -27.896   8.888  1.00  0.760          H  
ATOM   9537  HE2 PHE B 610      -2.385 -29.072  12.693  1.00  0.760          H  
ATOM   9538  HZ  PHE B 610      -0.478 -28.536  11.242  1.00  0.760          H  
ATOM   9539  N   THR B 611      -6.713 -31.031  10.174  1.00  0.520          N  
ATOM   9540  CA  THR B 611      -6.579 -32.241  10.982  1.00  0.580          C  
ATOM   9541  C   THR B 611      -7.018 -33.515  10.251  1.00  0.480          C  
ATOM   9542  O   THR B 611      -6.914 -34.619  10.790  1.00  0.480          O  
ATOM   9543  CB  THR B 611      -7.352 -32.088  12.301  1.00  0.790          C  
ATOM   9544  OG1 THR B 611      -8.736 -31.858  12.022  1.00  0.790          O  
ATOM   9545  CG2 THR B 611      -6.790 -30.899  13.072  1.00  0.790          C  
ATOM   9546  H   THR B 611      -7.457 -30.386  10.400  1.00  0.620          H  
ATOM   9547  HA  THR B 611      -5.524 -32.359  11.230  1.00  0.700          H  
ATOM   9548  HB  THR B 611      -7.250 -32.994  12.898  1.00  0.950          H  
ATOM   9549  HG1 THR B 611      -9.138 -32.681  11.713  1.00  0.950          H  
ATOM   9550 1HG2 THR B 611      -7.336 -30.784  14.009  1.00  0.950          H  
ATOM   9551 2HG2 THR B 611      -5.736 -31.073  13.283  1.00  0.950          H  
ATOM   9552 3HG2 THR B 611      -6.896 -29.994  12.483  1.00  0.950          H  
ATOM   9553  N   TYR B 612      -7.537 -33.351   9.040  1.00  0.420          N  
ATOM   9554  CA  TYR B 612      -7.963 -34.436   8.181  1.00  0.350          C  
ATOM   9555  C   TYR B 612      -7.015 -34.580   6.993  1.00  0.300          C  
ATOM   9556  O   TYR B 612      -7.222 -35.457   6.156  1.00  0.500          O  
ATOM   9557  CB  TYR B 612      -9.375 -34.169   7.648  1.00  0.520          C  
ATOM   9558  CG  TYR B 612     -10.439 -34.109   8.696  1.00  0.520          C  
ATOM   9559  CD1 TYR B 612     -10.696 -32.916   9.339  1.00  0.520          C  
ATOM   9560  CD2 TYR B 612     -11.186 -35.233   8.993  1.00  0.520          C  
ATOM   9561  CE1 TYR B 612     -11.678 -32.840  10.287  1.00  0.520          C  
ATOM   9562  CE2 TYR B 612     -12.178 -35.163   9.944  1.00  0.520          C  
ATOM   9563  CZ  TYR B 612     -12.424 -33.971  10.594  1.00  0.520          C  
ATOM   9564  OH  TYR B 612     -13.410 -33.899  11.550  1.00  0.520          O  
ATOM   9565  H   TYR B 612      -7.604 -32.412   8.665  1.00  0.500          H  
ATOM   9566  HA  TYR B 612      -7.947 -35.366   8.748  1.00  0.420          H  
ATOM   9567 1HB  TYR B 612      -9.385 -33.230   7.095  1.00  0.620          H  
ATOM   9568 2HB  TYR B 612      -9.640 -34.955   6.945  1.00  0.620          H  
ATOM   9569  HD1 TYR B 612     -10.110 -32.045   9.100  1.00  0.620          H  
ATOM   9570  HD2 TYR B 612     -10.990 -36.174   8.476  1.00  0.620          H  
ATOM   9571  HE1 TYR B 612     -11.868 -31.895  10.797  1.00  0.620          H  
ATOM   9572  HE2 TYR B 612     -12.769 -36.047  10.184  1.00  0.620          H  
ATOM   9573  HH  TYR B 612     -13.432 -33.013  11.922  1.00  0.620          H  
ATOM   9574  N   LEU B 613      -5.996 -33.717   6.897  1.00  0.370          N  
ATOM   9575  CA  LEU B 613      -5.099 -33.752   5.756  1.00  0.330          C  
ATOM   9576  C   LEU B 613      -3.898 -34.600   6.075  1.00  0.300          C  
ATOM   9577  O   LEU B 613      -3.397 -34.611   7.198  1.00  0.350          O  
ATOM   9578  CB  LEU B 613      -4.633 -32.335   5.370  1.00  0.480          C  
ATOM   9579  CG  LEU B 613      -5.733 -31.314   4.982  1.00  0.480          C  
ATOM   9580  CD1 LEU B 613      -5.108 -29.960   4.720  1.00  0.480          C  
ATOM   9581  CD2 LEU B 613      -6.499 -31.781   3.779  1.00  0.480          C  
ATOM   9582  H   LEU B 613      -5.820 -33.026   7.632  1.00  0.440          H  
ATOM   9583  HA  LEU B 613      -5.607 -34.210   4.915  1.00  0.400          H  
ATOM   9584 1HB  LEU B 613      -4.128 -31.923   6.234  1.00  0.570          H  
ATOM   9585 2HB  LEU B 613      -3.913 -32.406   4.548  1.00  0.570          H  
ATOM   9586  HG  LEU B 613      -6.392 -31.211   5.786  1.00  0.570          H  
ATOM   9587 1HD1 LEU B 613      -5.886 -29.240   4.473  1.00  0.570          H  
ATOM   9588 2HD1 LEU B 613      -4.563 -29.614   5.582  1.00  0.570          H  
ATOM   9589 3HD1 LEU B 613      -4.440 -30.057   3.906  1.00  0.570          H  
ATOM   9590 1HD2 LEU B 613      -7.256 -31.042   3.560  1.00  0.570          H  
ATOM   9591 2HD2 LEU B 613      -5.826 -31.887   2.925  1.00  0.570          H  
ATOM   9592 3HD2 LEU B 613      -6.978 -32.735   3.984  1.00  0.570          H  
ATOM   9593  N   LYS B 614      -3.404 -35.273   5.060  1.00  0.240          N  
ATOM   9594  CA  LYS B 614      -2.229 -36.111   5.187  1.00  0.280          C  
ATOM   9595  C   LYS B 614      -0.995 -35.361   4.713  1.00  0.260          C  
ATOM   9596  O   LYS B 614       0.091 -35.504   5.275  1.00  0.300          O  
ATOM   9597  CB  LYS B 614      -2.465 -37.381   4.370  1.00  0.380          C  
ATOM   9598  CG  LYS B 614      -3.589 -38.251   4.948  1.00  0.380          C  
ATOM   9599  CD  LYS B 614      -3.927 -39.454   4.067  1.00  0.380          C  
ATOM   9600  CE  LYS B 614      -5.103 -40.249   4.666  1.00  0.380          C  
ATOM   9601  NZ  LYS B 614      -5.552 -41.368   3.780  1.00  0.380          N  
ATOM   9602  H   LYS B 614      -3.894 -35.208   4.167  1.00  0.290          H  
ATOM   9603  HA  LYS B 614      -2.090 -36.371   6.236  1.00  0.340          H  
ATOM   9604 1HB  LYS B 614      -2.735 -37.112   3.344  1.00  0.450          H  
ATOM   9605 2HB  LYS B 614      -1.550 -37.970   4.330  1.00  0.450          H  
ATOM   9606 1HG  LYS B 614      -3.285 -38.608   5.931  1.00  0.450          H  
ATOM   9607 2HG  LYS B 614      -4.480 -37.640   5.075  1.00  0.450          H  
ATOM   9608 1HD  LYS B 614      -4.213 -39.107   3.066  1.00  0.450          H  
ATOM   9609 2HD  LYS B 614      -3.059 -40.105   3.975  1.00  0.450          H  
ATOM   9610 1HE  LYS B 614      -4.799 -40.661   5.625  1.00  0.450          H  
ATOM   9611 2HE  LYS B 614      -5.943 -39.570   4.822  1.00  0.450          H  
ATOM   9612 1HZ  LYS B 614      -6.326 -41.852   4.213  1.00  0.450          H  
ATOM   9613 2HZ  LYS B 614      -5.857 -40.978   2.879  1.00  0.450          H  
ATOM   9614 3HZ  LYS B 614      -4.793 -42.013   3.631  1.00  0.450          H  
ATOM   9615  N   LYS B 615      -1.173 -34.564   3.668  1.00  0.220          N  
ATOM   9616  CA  LYS B 615      -0.100 -33.804   3.044  1.00  0.250          C  
ATOM   9617  C   LYS B 615      -0.586 -32.414   2.726  1.00  0.300          C  
ATOM   9618  O   LYS B 615      -1.780 -32.212   2.497  1.00  0.330          O  
ATOM   9619  CB  LYS B 615       0.401 -34.486   1.763  1.00  0.340          C  
ATOM   9620  CG  LYS B 615       0.955 -35.907   1.949  1.00  0.340          C  
ATOM   9621  CD  LYS B 615       2.290 -35.908   2.733  1.00  0.340          C  
ATOM   9622  CE  LYS B 615       2.806 -37.318   2.996  1.00  0.340          C  
ATOM   9623  NZ  LYS B 615       3.256 -37.991   1.759  1.00  0.340          N  
ATOM   9624  H   LYS B 615      -2.104 -34.488   3.287  1.00  0.260          H  
ATOM   9625  HA  LYS B 615       0.721 -33.700   3.749  1.00  0.300          H  
ATOM   9626 1HB  LYS B 615      -0.419 -34.544   1.044  1.00  0.410          H  
ATOM   9627 2HB  LYS B 615       1.180 -33.873   1.307  1.00  0.410          H  
ATOM   9628 1HG  LYS B 615       0.228 -36.529   2.461  1.00  0.410          H  
ATOM   9629 2HG  LYS B 615       1.128 -36.337   0.960  1.00  0.410          H  
ATOM   9630 1HD  LYS B 615       3.041 -35.363   2.161  1.00  0.410          H  
ATOM   9631 2HD  LYS B 615       2.168 -35.423   3.693  1.00  0.410          H  
ATOM   9632 1HE  LYS B 615       3.642 -37.262   3.690  1.00  0.410          H  
ATOM   9633 2HE  LYS B 615       2.009 -37.909   3.450  1.00  0.410          H  
ATOM   9634 1HZ  LYS B 615       3.593 -38.920   1.965  1.00  0.410          H  
ATOM   9635 2HZ  LYS B 615       2.482 -38.067   1.100  1.00  0.410          H  
ATOM   9636 3HZ  LYS B 615       4.011 -37.452   1.324  1.00  0.410          H  
ATOM   9637  N   ALA B 616       0.338 -31.462   2.659  1.00  0.400          N  
ATOM   9638  CA  ALA B 616      -0.045 -30.119   2.289  1.00  0.520          C  
ATOM   9639  C   ALA B 616      -0.749 -30.149   0.953  1.00  0.420          C  
ATOM   9640  O   ALA B 616      -0.238 -30.798   0.049  1.00  0.400          O  
ATOM   9641  CB  ALA B 616       1.155 -29.230   2.096  1.00  0.680          C  
ATOM   9642  H   ALA B 616       1.302 -31.679   2.871  1.00  0.480          H  
ATOM   9643  HA  ALA B 616      -0.652 -29.717   3.085  1.00  0.620          H  
ATOM   9644 1HB  ALA B 616       0.809 -28.245   1.826  1.00  0.820          H  
ATOM   9645 2HB  ALA B 616       1.735 -29.167   2.948  1.00  0.820          H  
ATOM   9646 3HB  ALA B 616       1.775 -29.624   1.293  1.00  0.820          H  
ATOM   9647  N   PRO B 617      -1.877 -29.465   0.773  1.00  0.440          N  
ATOM   9648  CA  PRO B 617      -2.562 -29.312  -0.482  1.00  0.380          C  
ATOM   9649  C   PRO B 617      -1.625 -28.637  -1.468  1.00  0.350          C  
ATOM   9650  O   PRO B 617      -0.774 -27.848  -1.061  1.00  0.470          O  
ATOM   9651  CB  PRO B 617      -3.738 -28.450  -0.103  1.00  0.570          C  
ATOM   9652  CG  PRO B 617      -3.965 -28.702   1.341  1.00  0.570          C  
ATOM   9653  CD  PRO B 617      -2.594 -28.899   1.904  1.00  0.570          C  
ATOM   9654  HA  PRO B 617      -2.872 -30.302  -0.849  1.00  0.460          H  
ATOM   9655 1HB  PRO B 617      -3.413 -27.459  -0.250  1.00  0.680          H  
ATOM   9656 2HB  PRO B 617      -4.587 -28.639  -0.767  1.00  0.680          H  
ATOM   9657 1HG  PRO B 617      -4.498 -27.856   1.805  1.00  0.680          H  
ATOM   9658 2HG  PRO B 617      -4.607 -29.587   1.469  1.00  0.680          H  
ATOM   9659 1HD  PRO B 617      -2.162 -27.954   2.192  1.00  0.680          H  
ATOM   9660 2HD  PRO B 617      -2.674 -29.615   2.719  1.00  0.680          H  
ATOM   9661  N   GLN B 618      -1.779 -28.948  -2.743  1.00  0.310          N  
ATOM   9662  CA  GLN B 618      -0.926 -28.377  -3.790  1.00  0.320          C  
ATOM   9663  C   GLN B 618      -1.721 -27.724  -4.903  1.00  0.230          C  
ATOM   9664  O   GLN B 618      -2.882 -28.066  -5.124  1.00  0.230          O  
ATOM   9665  CB  GLN B 618       0.026 -29.441  -4.351  1.00  0.440          C  
ATOM   9666  CG  GLN B 618       0.996 -28.966  -5.425  1.00  0.440          C  
ATOM   9667  CD  GLN B 618       2.002 -30.002  -5.759  1.00  0.440          C  
ATOM   9668  OE1 GLN B 618       1.933 -31.117  -5.250  1.00  0.440          O  
ATOM   9669  NE2 GLN B 618       2.953 -29.652  -6.609  1.00  0.440          N  
ATOM   9670  H   GLN B 618      -2.542 -29.594  -2.974  1.00  0.370          H  
ATOM   9671  HA  GLN B 618      -0.313 -27.597  -3.338  1.00  0.380          H  
ATOM   9672 1HB  GLN B 618       0.615 -29.855  -3.535  1.00  0.530          H  
ATOM   9673 2HB  GLN B 618      -0.539 -30.239  -4.775  1.00  0.530          H  
ATOM   9674 1HG  GLN B 618       0.455 -28.762  -6.349  1.00  0.530          H  
ATOM   9675 2HG  GLN B 618       1.522 -28.076  -5.082  1.00  0.530          H  
ATOM   9676 1HE2 GLN B 618       3.679 -30.325  -6.866  1.00  0.530          H  
ATOM   9677 2HE2 GLN B 618       2.974 -28.728  -6.996  1.00  0.530          H  
ATOM   9678  N   ARG B 619      -1.112 -26.751  -5.577  1.00  0.310          N  
ATOM   9679  CA  ARG B 619      -1.761 -26.109  -6.704  1.00  0.220          C  
ATOM   9680  C   ARG B 619      -1.003 -26.326  -8.010  1.00  0.200          C  
ATOM   9681  O   ARG B 619       0.232 -26.321  -8.037  1.00  0.220          O  
ATOM   9682  CB  ARG B 619      -1.850 -24.608  -6.483  1.00  0.340          C  
ATOM   9683  CG  ARG B 619      -2.711 -24.136  -5.375  1.00  0.340          C  
ATOM   9684  CD  ARG B 619      -2.681 -22.626  -5.259  1.00  0.340          C  
ATOM   9685  NE  ARG B 619      -1.425 -22.128  -4.710  1.00  0.340          N  
ATOM   9686  CZ  ARG B 619      -1.061 -20.821  -4.582  1.00  0.340          C  
ATOM   9687  NH1 ARG B 619      -1.846 -19.845  -5.002  1.00  0.340          N  
ATOM   9688  NH2 ARG B 619       0.102 -20.525  -3.999  1.00  0.340          N  
ATOM   9689  H   ARG B 619      -0.172 -26.473  -5.321  1.00  0.370          H  
ATOM   9690  HA  ARG B 619      -2.761 -26.515  -6.805  1.00  0.260          H  
ATOM   9691 1HB  ARG B 619      -0.854 -24.185  -6.356  1.00  0.410          H  
ATOM   9692 2HB  ARG B 619      -2.278 -24.181  -7.347  1.00  0.410          H  
ATOM   9693 1HG  ARG B 619      -3.732 -24.459  -5.538  1.00  0.410          H  
ATOM   9694 2HG  ARG B 619      -2.339 -24.560  -4.449  1.00  0.410          H  
ATOM   9695 1HD  ARG B 619      -2.778 -22.212  -6.244  1.00  0.410          H  
ATOM   9696 2HD  ARG B 619      -3.502 -22.287  -4.626  1.00  0.410          H  
ATOM   9697  HE  ARG B 619      -0.783 -22.826  -4.327  1.00  0.410          H  
ATOM   9698 1HH1 ARG B 619      -2.728 -20.046  -5.447  1.00  0.410          H  
ATOM   9699 2HH1 ARG B 619      -1.562 -18.860  -4.865  1.00  0.410          H  
ATOM   9700 1HH2 ARG B 619       0.717 -21.290  -3.649  1.00  0.410          H  
ATOM   9701 2HH2 ARG B 619       0.379 -19.536  -3.877  1.00  0.410          H  
ATOM   9702  N   VAL B 620      -1.758 -26.449  -9.101  1.00  0.180          N  
ATOM   9703  CA  VAL B 620      -1.199 -26.516 -10.445  1.00  0.210          C  
ATOM   9704  C   VAL B 620      -1.854 -25.380 -11.204  1.00  0.210          C  
ATOM   9705  O   VAL B 620      -3.019 -25.474 -11.592  1.00  0.250          O  
ATOM   9706  CB  VAL B 620      -1.511 -27.869 -11.095  1.00  0.280          C  
ATOM   9707  CG1 VAL B 620      -0.898 -27.972 -12.447  1.00  0.280          C  
ATOM   9708  CG2 VAL B 620      -1.070 -28.915 -10.215  1.00  0.280          C  
ATOM   9709  H   VAL B 620      -2.774 -26.482  -8.972  1.00  0.220          H  
ATOM   9710  HA  VAL B 620      -0.120 -26.355 -10.413  1.00  0.250          H  
ATOM   9711  HB  VAL B 620      -2.549 -27.949 -11.228  1.00  0.340          H  
ATOM   9712 1HG1 VAL B 620      -1.120 -28.910 -12.900  1.00  0.340          H  
ATOM   9713 2HG1 VAL B 620      -1.292 -27.194 -13.052  1.00  0.340          H  
ATOM   9714 3HG1 VAL B 620       0.187 -27.871 -12.374  1.00  0.340          H  
ATOM   9715 1HG2 VAL B 620      -1.315 -29.870 -10.623  1.00  0.340          H  
ATOM   9716 2HG2 VAL B 620       0.002 -28.836 -10.064  1.00  0.340          H  
ATOM   9717 3HG2 VAL B 620      -1.580 -28.783  -9.292  1.00  0.340          H  
ATOM   9718  N   THR B 621      -1.106 -24.312 -11.380  1.00  0.220          N  
ATOM   9719  CA  THR B 621      -1.610 -23.060 -11.913  1.00  0.270          C  
ATOM   9720  C   THR B 621      -0.756 -22.521 -13.030  1.00  0.310          C  
ATOM   9721  O   THR B 621       0.371 -22.967 -13.216  1.00  0.400          O  
ATOM   9722  CB  THR B 621      -1.597 -22.031 -10.822  1.00  0.360          C  
ATOM   9723  OG1 THR B 621      -0.252 -21.867 -10.461  1.00  0.360          O  
ATOM   9724  CG2 THR B 621      -2.378 -22.471  -9.626  1.00  0.360          C  
ATOM   9725  H   THR B 621      -0.140 -24.339 -11.082  1.00  0.260          H  
ATOM   9726  HA  THR B 621      -2.614 -23.209 -12.273  1.00  0.320          H  
ATOM   9727  HB  THR B 621      -1.995 -21.095 -11.206  1.00  0.430          H  
ATOM   9728  HG1 THR B 621       0.243 -21.495 -11.220  1.00  0.430          H  
ATOM   9729 1HG2 THR B 621      -2.321 -21.718  -8.848  1.00  0.430          H  
ATOM   9730 2HG2 THR B 621      -3.402 -22.629  -9.904  1.00  0.430          H  
ATOM   9731 3HG2 THR B 621      -1.955 -23.378  -9.277  1.00  0.430          H  
ATOM   9732  N   GLY B 622      -1.238 -21.494 -13.716  1.00  0.360          N  
ATOM   9733  CA  GLY B 622      -0.458 -20.896 -14.781  1.00  0.400          C  
ATOM   9734  C   GLY B 622       0.737 -20.169 -14.183  1.00  0.370          C  
ATOM   9735  O   GLY B 622       0.740 -19.785 -13.002  1.00  0.420          O  
ATOM   9736  H   GLY B 622      -2.161 -21.108 -13.492  1.00  0.430          H  
ATOM   9737 1HA  GLY B 622      -0.119 -21.667 -15.475  1.00  0.480          H  
ATOM   9738 2HA  GLY B 622      -1.081 -20.197 -15.341  1.00  0.480          H  
ATOM   9739  N   PHE B 623       1.739 -19.908 -15.004  1.00  0.380          N  
ATOM   9740  CA  PHE B 623       2.908 -19.178 -14.497  1.00  0.360          C  
ATOM   9741  C   PHE B 623       2.566 -17.712 -14.277  1.00  0.360          C  
ATOM   9742  O   PHE B 623       1.731 -17.163 -14.991  1.00  0.370          O  
ATOM   9743  CB  PHE B 623       4.073 -19.313 -15.459  1.00  0.510          C  
ATOM   9744  CG  PHE B 623       4.699 -20.675 -15.444  1.00  0.510          C  
ATOM   9745  CD1 PHE B 623       4.186 -21.671 -16.235  1.00  0.510          C  
ATOM   9746  CD2 PHE B 623       5.816 -20.953 -14.674  1.00  0.510          C  
ATOM   9747  CE1 PHE B 623       4.752 -22.917 -16.280  1.00  0.510          C  
ATOM   9748  CE2 PHE B 623       6.394 -22.207 -14.710  1.00  0.510          C  
ATOM   9749  CZ  PHE B 623       5.858 -23.188 -15.520  1.00  0.510          C  
ATOM   9750  H   PHE B 623       1.696 -20.274 -15.967  1.00  0.460          H  
ATOM   9751  HA  PHE B 623       3.197 -19.610 -13.538  1.00  0.430          H  
ATOM   9752 1HB  PHE B 623       3.733 -19.113 -16.474  1.00  0.610          H  
ATOM   9753 2HB  PHE B 623       4.838 -18.574 -15.224  1.00  0.610          H  
ATOM   9754  HD1 PHE B 623       3.319 -21.455 -16.834  1.00  0.610          H  
ATOM   9755  HD2 PHE B 623       6.245 -20.174 -14.043  1.00  0.610          H  
ATOM   9756  HE1 PHE B 623       4.318 -23.689 -16.929  1.00  0.610          H  
ATOM   9757  HE2 PHE B 623       7.276 -22.419 -14.104  1.00  0.610          H  
ATOM   9758  HZ  PHE B 623       6.312 -24.172 -15.561  1.00  0.610          H  
ATOM   9759  N   ASP B 624       3.237 -17.048 -13.326  1.00  0.390          N  
ATOM   9760  CA  ASP B 624       2.938 -15.638 -13.022  1.00  0.430          C  
ATOM   9761  C   ASP B 624       3.535 -14.661 -14.017  1.00  0.420          C  
ATOM   9762  O   ASP B 624       4.401 -13.841 -13.696  1.00  0.460          O  
ATOM   9763  CB  ASP B 624       3.446 -15.287 -11.628  1.00  0.590          C  
ATOM   9764  CG  ASP B 624       2.674 -15.974 -10.520  1.00  0.590          C  
ATOM   9765  OD1 ASP B 624       1.493 -16.216 -10.682  1.00  0.590          O  
ATOM   9766  OD2 ASP B 624       3.262 -16.263  -9.514  1.00  0.590          O  
ATOM   9767  H   ASP B 624       3.930 -17.535 -12.775  1.00  0.470          H  
ATOM   9768  HA  ASP B 624       1.858 -15.511 -13.044  1.00  0.520          H  
ATOM   9769 1HB  ASP B 624       4.499 -15.556 -11.546  1.00  0.700          H  
ATOM   9770 2HB  ASP B 624       3.374 -14.210 -11.480  1.00  0.700          H  
ATOM   9771  N   ILE B 625       3.070 -14.790 -15.238  1.00  0.390          N  
ATOM   9772  CA  ILE B 625       3.485 -13.996 -16.359  1.00  0.410          C  
ATOM   9773  C   ILE B 625       2.278 -13.524 -17.148  1.00  0.350          C  
ATOM   9774  O   ILE B 625       1.183 -14.072 -17.039  1.00  0.400          O  
ATOM   9775  CB  ILE B 625       4.427 -14.800 -17.272  1.00  0.570          C  
ATOM   9776  CG1 ILE B 625       3.673 -16.033 -17.837  1.00  0.570          C  
ATOM   9777  CG2 ILE B 625       5.680 -15.224 -16.475  1.00  0.570          C  
ATOM   9778  CD1 ILE B 625       4.401 -16.780 -18.897  1.00  0.570          C  
ATOM   9779  H   ILE B 625       2.351 -15.502 -15.367  1.00  0.470          H  
ATOM   9780  HA  ILE B 625       4.022 -13.123 -15.995  1.00  0.490          H  
ATOM   9781  HB  ILE B 625       4.721 -14.178 -18.118  1.00  0.680          H  
ATOM   9782 1HG1 ILE B 625       3.463 -16.714 -17.024  1.00  0.680          H  
ATOM   9783 2HG1 ILE B 625       2.731 -15.711 -18.271  1.00  0.680          H  
ATOM   9784 1HG2 ILE B 625       6.368 -15.770 -17.106  1.00  0.680          H  
ATOM   9785 2HG2 ILE B 625       6.178 -14.332 -16.096  1.00  0.680          H  
ATOM   9786 3HG2 ILE B 625       5.397 -15.856 -15.640  1.00  0.680          H  
ATOM   9787 1HD1 ILE B 625       3.786 -17.602 -19.216  1.00  0.680          H  
ATOM   9788 2HD1 ILE B 625       4.591 -16.113 -19.741  1.00  0.680          H  
ATOM   9789 3HD1 ILE B 625       5.338 -17.166 -18.524  1.00  0.680          H  
ATOM   9790  N   VAL B 626       2.502 -12.534 -17.973  1.00  0.460          N  
ATOM   9791  CA  VAL B 626       1.534 -12.123 -18.965  1.00  0.570          C  
ATOM   9792  C   VAL B 626       1.401 -13.276 -19.918  1.00  0.560          C  
ATOM   9793  O   VAL B 626       2.422 -13.841 -20.295  1.00  0.690          O  
ATOM   9794  CB  VAL B 626       2.028 -10.872 -19.682  1.00  0.750          C  
ATOM   9795  CG1 VAL B 626       1.155 -10.549 -20.893  1.00  0.750          C  
ATOM   9796  CG2 VAL B 626       1.997  -9.713 -18.662  1.00  0.750          C  
ATOM   9797  H   VAL B 626       3.416 -12.104 -17.960  1.00  0.550          H  
ATOM   9798  HA  VAL B 626       0.573 -11.929 -18.487  1.00  0.680          H  
ATOM   9799  HB  VAL B 626       3.037 -11.035 -20.035  1.00  0.900          H  
ATOM   9800 1HG1 VAL B 626       1.533  -9.656 -21.381  1.00  0.900          H  
ATOM   9801 2HG1 VAL B 626       1.184 -11.366 -21.611  1.00  0.900          H  
ATOM   9802 3HG1 VAL B 626       0.130 -10.396 -20.573  1.00  0.900          H  
ATOM   9803 1HG2 VAL B 626       2.353  -8.816 -19.123  1.00  0.900          H  
ATOM   9804 2HG2 VAL B 626       0.977  -9.554 -18.309  1.00  0.900          H  
ATOM   9805 3HG2 VAL B 626       2.628  -9.945 -17.807  1.00  0.900          H  
ATOM   9806  N   VAL B 627       0.189 -13.640 -20.331  1.00  0.660          N  
ATOM   9807  CA  VAL B 627       0.136 -14.791 -21.210  1.00  0.740          C  
ATOM   9808  C   VAL B 627       1.062 -14.518 -22.392  1.00  0.640          C  
ATOM   9809  O   VAL B 627       0.947 -13.470 -23.025  1.00  0.550          O  
ATOM   9810  CB  VAL B 627      -1.286 -15.070 -21.748  1.00  1.000          C  
ATOM   9811  CG1 VAL B 627      -1.219 -16.210 -22.801  1.00  1.000          C  
ATOM   9812  CG2 VAL B 627      -2.207 -15.457 -20.601  1.00  1.000          C  
ATOM   9813  H   VAL B 627      -0.635 -13.152 -20.013  1.00  0.790          H  
ATOM   9814  HA  VAL B 627       0.449 -15.649 -20.629  1.00  0.890          H  
ATOM   9815  HB  VAL B 627      -1.673 -14.181 -22.246  1.00  1.200          H  
ATOM   9816 1HG1 VAL B 627      -2.152 -16.436 -23.196  1.00  1.200          H  
ATOM   9817 2HG1 VAL B 627      -0.578 -15.932 -23.628  1.00  1.200          H  
ATOM   9818 3HG1 VAL B 627      -0.853 -17.088 -22.338  1.00  1.200          H  
ATOM   9819 1HG2 VAL B 627      -3.211 -15.653 -20.988  1.00  1.200          H  
ATOM   9820 2HG2 VAL B 627      -1.824 -16.352 -20.112  1.00  1.200          H  
ATOM   9821 3HG2 VAL B 627      -2.257 -14.647 -19.880  1.00  1.200          H  
ATOM   9822  N   PRO B 628       1.976 -15.450 -22.715  1.00  0.750          N  
ATOM   9823  CA  PRO B 628       2.970 -15.364 -23.754  1.00  0.800          C  
ATOM   9824  C   PRO B 628       2.403 -15.584 -25.125  1.00  0.780          C  
ATOM   9825  O   PRO B 628       1.238 -15.936 -25.287  1.00  0.740          O  
ATOM   9826  CB  PRO B 628       3.931 -16.496 -23.401  1.00  1.200          C  
ATOM   9827  CG  PRO B 628       3.065 -17.511 -22.772  1.00  1.200          C  
ATOM   9828  CD  PRO B 628       2.088 -16.722 -21.948  1.00  1.200          C  
ATOM   9829  HA  PRO B 628       3.467 -14.385 -23.691  1.00  0.960          H  
ATOM   9830 1HB  PRO B 628       4.417 -16.875 -24.314  1.00  1.440          H  
ATOM   9831 2HB  PRO B 628       4.724 -16.127 -22.733  1.00  1.440          H  
ATOM   9832 1HG  PRO B 628       2.556 -18.089 -23.564  1.00  1.440          H  
ATOM   9833 2HG  PRO B 628       3.646 -18.207 -22.209  1.00  1.440          H  
ATOM   9834 1HD  PRO B 628       1.188 -17.292 -21.915  1.00  1.440          H  
ATOM   9835 2HD  PRO B 628       2.493 -16.521 -20.955  1.00  1.440          H  
ATOM   9836  N   LEU B 629       3.263 -15.428 -26.108  1.00  0.840          N  
ATOM   9837  CA  LEU B 629       2.890 -15.711 -27.470  1.00  0.850          C  
ATOM   9838  C   LEU B 629       2.576 -17.195 -27.592  1.00  0.760          C  
ATOM   9839  O   LEU B 629       3.010 -18.001 -26.758  1.00  0.730          O  
ATOM   9840  CB  LEU B 629       4.008 -15.317 -28.444  1.00  1.190          C  
ATOM   9841  CG  LEU B 629       4.384 -13.805 -28.508  1.00  1.190          C  
ATOM   9842  CD1 LEU B 629       5.597 -13.644 -29.429  1.00  1.190          C  
ATOM   9843  CD2 LEU B 629       3.190 -12.966 -29.024  1.00  1.190          C  
ATOM   9844  H   LEU B 629       4.202 -15.112 -25.905  1.00  1.010          H  
ATOM   9845  HA  LEU B 629       1.988 -15.159 -27.687  1.00  1.020          H  
ATOM   9846 1HB  LEU B 629       4.908 -15.867 -28.174  1.00  1.420          H  
ATOM   9847 2HB  LEU B 629       3.716 -15.623 -29.447  1.00  1.420          H  
ATOM   9848  HG  LEU B 629       4.662 -13.454 -27.517  1.00  1.420          H  
ATOM   9849 1HD1 LEU B 629       5.883 -12.592 -29.471  1.00  1.420          H  
ATOM   9850 2HD1 LEU B 629       6.429 -14.228 -29.040  1.00  1.420          H  
ATOM   9851 3HD1 LEU B 629       5.346 -13.990 -30.430  1.00  1.420          H  
ATOM   9852 1HD2 LEU B 629       3.480 -11.914 -29.065  1.00  1.420          H  
ATOM   9853 2HD2 LEU B 629       2.908 -13.298 -30.023  1.00  1.420          H  
ATOM   9854 3HD2 LEU B 629       2.335 -13.059 -28.358  1.00  1.420          H  
ATOM   9855  N   ALA B 630       1.900 -17.558 -28.684  1.00  0.760          N  
ATOM   9856  CA  ALA B 630       1.430 -18.920 -28.942  1.00  0.710          C  
ATOM   9857  C   ALA B 630       2.518 -19.968 -28.782  1.00  0.740          C  
ATOM   9858  O   ALA B 630       2.256 -21.068 -28.302  1.00  0.760          O  
ATOM   9859  CB  ALA B 630       0.883 -18.995 -30.348  1.00  1.010          C  
ATOM   9860  H   ALA B 630       1.630 -16.832 -29.334  1.00  0.910          H  
ATOM   9861  HA  ALA B 630       0.631 -19.144 -28.239  1.00  0.850          H  
ATOM   9862 1HB  ALA B 630       0.519 -19.986 -30.531  1.00  1.220          H  
ATOM   9863 2HB  ALA B 630       0.074 -18.276 -30.462  1.00  1.220          H  
ATOM   9864 3HB  ALA B 630       1.672 -18.769 -31.061  1.00  1.220          H  
ATOM   9865  N   ARG B 631       3.745 -19.630 -29.148  1.00  0.840          N  
ATOM   9866  CA  ARG B 631       4.860 -20.554 -29.026  1.00  0.980          C  
ATOM   9867  C   ARG B 631       5.083 -20.988 -27.568  1.00  0.880          C  
ATOM   9868  O   ARG B 631       5.550 -22.099 -27.312  1.00  1.020          O  
ATOM   9869  CB  ARG B 631       6.129 -19.910 -29.559  1.00  1.320          C  
ATOM   9870  CG  ARG B 631       6.164 -19.734 -31.072  1.00  1.320          C  
ATOM   9871  CD  ARG B 631       7.525 -19.369 -31.570  1.00  1.320          C  
ATOM   9872  NE  ARG B 631       7.964 -18.057 -31.073  1.00  1.320          N  
ATOM   9873  CZ  ARG B 631       7.690 -16.859 -31.651  1.00  1.320          C  
ATOM   9874  NH1 ARG B 631       6.961 -16.790 -32.750  1.00  1.320          N  
ATOM   9875  NH2 ARG B 631       8.159 -15.750 -31.104  1.00  1.320          N  
ATOM   9876  H   ARG B 631       3.909 -18.717 -29.542  1.00  1.010          H  
ATOM   9877  HA  ARG B 631       4.639 -21.439 -29.622  1.00  1.180          H  
ATOM   9878 1HB  ARG B 631       6.250 -18.927 -29.107  1.00  1.580          H  
ATOM   9879 2HB  ARG B 631       6.989 -20.512 -29.269  1.00  1.580          H  
ATOM   9880 1HG  ARG B 631       5.868 -20.670 -31.547  1.00  1.580          H  
ATOM   9881 2HG  ARG B 631       5.466 -18.950 -31.359  1.00  1.580          H  
ATOM   9882 1HD  ARG B 631       8.239 -20.116 -31.220  1.00  1.580          H  
ATOM   9883 2HD  ARG B 631       7.534 -19.356 -32.657  1.00  1.580          H  
ATOM   9884  HE  ARG B 631       8.535 -18.048 -30.236  1.00  1.580          H  
ATOM   9885 1HH1 ARG B 631       6.600 -17.629 -33.177  1.00  1.580          H  
ATOM   9886 2HH1 ARG B 631       6.766 -15.892 -33.172  1.00  1.580          H  
ATOM   9887 1HH2 ARG B 631       8.718 -15.799 -30.263  1.00  1.580          H  
ATOM   9888 2HH2 ARG B 631       7.963 -14.854 -31.525  1.00  1.580          H  
ATOM   9889  N   GLY B 632       4.824 -20.079 -26.614  1.00  0.700          N  
ATOM   9890  CA  GLY B 632       5.024 -20.332 -25.196  1.00  0.620          C  
ATOM   9891  C   GLY B 632       3.786 -20.888 -24.498  1.00  0.530          C  
ATOM   9892  O   GLY B 632       3.912 -21.602 -23.496  1.00  0.540          O  
ATOM   9893  H   GLY B 632       4.425 -19.177 -26.862  1.00  0.840          H  
ATOM   9894 1HA  GLY B 632       5.856 -21.024 -25.071  1.00  0.740          H  
ATOM   9895 2HA  GLY B 632       5.317 -19.399 -24.715  1.00  0.740          H  
ATOM   9896  N   GLU B 633       2.593 -20.688 -25.075  1.00  0.500          N  
ATOM   9897  CA  GLU B 633       1.358 -21.138 -24.413  1.00  0.390          C  
ATOM   9898  C   GLU B 633       1.427 -22.641 -24.138  1.00  0.370          C  
ATOM   9899  O   GLU B 633       1.013 -23.123 -23.078  1.00  0.460          O  
ATOM   9900  CB  GLU B 633       0.124 -20.844 -25.269  1.00  0.590          C  
ATOM   9901  CG  GLU B 633      -0.247 -19.367 -25.425  1.00  0.590          C  
ATOM   9902  CD  GLU B 633      -1.536 -19.212 -26.228  1.00  0.590          C  
ATOM   9903  OE1 GLU B 633      -2.160 -20.244 -26.491  1.00  0.590          O  
ATOM   9904  OE2 GLU B 633      -1.878 -18.099 -26.624  1.00  0.590          O  
ATOM   9905  H   GLU B 633       2.551 -20.094 -25.912  1.00  0.600          H  
ATOM   9906  HA  GLU B 633       1.259 -20.609 -23.466  1.00  0.470          H  
ATOM   9907 1HB  GLU B 633       0.295 -21.233 -26.276  1.00  0.710          H  
ATOM   9908 2HB  GLU B 633      -0.737 -21.371 -24.865  1.00  0.710          H  
ATOM   9909 1HG  GLU B 633      -0.354 -18.910 -24.455  1.00  0.710          H  
ATOM   9910 2HG  GLU B 633       0.564 -18.848 -25.927  1.00  0.710          H  
ATOM   9911  N   LYS B 634       2.058 -23.361 -25.059  1.00  0.420          N  
ATOM   9912  CA  LYS B 634       2.289 -24.801 -25.003  1.00  0.510          C  
ATOM   9913  C   LYS B 634       2.952 -25.261 -23.700  1.00  0.500          C  
ATOM   9914  O   LYS B 634       2.827 -26.427 -23.316  1.00  0.620          O  
ATOM   9915  CB  LYS B 634       3.140 -25.221 -26.204  1.00  0.680          C  
ATOM   9916  CG  LYS B 634       3.445 -26.714 -26.299  1.00  0.680          C  
ATOM   9917  CD  LYS B 634       4.166 -27.039 -27.603  1.00  0.680          C  
ATOM   9918  CE  LYS B 634       4.535 -28.509 -27.687  1.00  0.680          C  
ATOM   9919  NZ  LYS B 634       5.184 -28.848 -28.993  1.00  0.680          N  
ATOM   9920  H   LYS B 634       2.352 -22.869 -25.899  1.00  0.500          H  
ATOM   9921  HA  LYS B 634       1.322 -25.299 -25.075  1.00  0.610          H  
ATOM   9922 1HB  LYS B 634       2.633 -24.923 -27.120  1.00  0.810          H  
ATOM   9923 2HB  LYS B 634       4.088 -24.681 -26.175  1.00  0.810          H  
ATOM   9924 1HG  LYS B 634       4.093 -27.008 -25.469  1.00  0.810          H  
ATOM   9925 2HG  LYS B 634       2.521 -27.285 -26.234  1.00  0.810          H  
ATOM   9926 1HD  LYS B 634       3.525 -26.784 -28.446  1.00  0.810          H  
ATOM   9927 2HD  LYS B 634       5.076 -26.443 -27.669  1.00  0.810          H  
ATOM   9928 1HE  LYS B 634       5.227 -28.744 -26.877  1.00  0.810          H  
ATOM   9929 2HE  LYS B 634       3.637 -29.112 -27.570  1.00  0.810          H  
ATOM   9930 1HZ  LYS B 634       5.417 -29.831 -29.009  1.00  0.810          H  
ATOM   9931 2HZ  LYS B 634       4.544 -28.644 -29.748  1.00  0.810          H  
ATOM   9932 3HZ  LYS B 634       6.027 -28.302 -29.117  1.00  0.810          H  
ATOM   9933  N   TYR B 635       3.738 -24.384 -23.084  1.00  0.480          N  
ATOM   9934  CA  TYR B 635       4.465 -24.710 -21.878  1.00  0.610          C  
ATOM   9935  C   TYR B 635       3.989 -23.918 -20.655  1.00  0.660          C  
ATOM   9936  O   TYR B 635       4.214 -24.346 -19.520  1.00  0.850          O  
ATOM   9937  CB  TYR B 635       5.939 -24.446 -22.136  1.00  0.800          C  
ATOM   9938  CG  TYR B 635       6.454 -25.255 -23.297  1.00  0.800          C  
ATOM   9939  CD1 TYR B 635       6.610 -24.655 -24.542  1.00  0.800          C  
ATOM   9940  CD2 TYR B 635       6.759 -26.591 -23.130  1.00  0.800          C  
ATOM   9941  CE1 TYR B 635       7.072 -25.393 -25.605  1.00  0.800          C  
ATOM   9942  CE2 TYR B 635       7.222 -27.328 -24.193  1.00  0.800          C  
ATOM   9943  CZ  TYR B 635       7.380 -26.736 -25.425  1.00  0.800          C  
ATOM   9944  OH  TYR B 635       7.853 -27.481 -26.481  1.00  0.800          O  
ATOM   9945  H   TYR B 635       3.799 -23.439 -23.449  1.00  0.580          H  
ATOM   9946  HA  TYR B 635       4.318 -25.766 -21.662  1.00  0.730          H  
ATOM   9947 1HB  TYR B 635       6.086 -23.387 -22.357  1.00  0.960          H  
ATOM   9948 2HB  TYR B 635       6.523 -24.692 -21.250  1.00  0.960          H  
ATOM   9949  HD1 TYR B 635       6.363 -23.601 -24.681  1.00  0.960          H  
ATOM   9950  HD2 TYR B 635       6.633 -27.061 -22.155  1.00  0.960          H  
ATOM   9951  HE1 TYR B 635       7.194 -24.923 -26.582  1.00  0.960          H  
ATOM   9952  HE2 TYR B 635       7.464 -28.381 -24.060  1.00  0.960          H  
ATOM   9953  HH  TYR B 635       8.085 -28.361 -26.170  1.00  0.960          H  
ATOM   9954  N   GLN B 636       3.365 -22.752 -20.872  1.00  0.570          N  
ATOM   9955  CA  GLN B 636       2.988 -21.899 -19.748  1.00  0.620          C  
ATOM   9956  C   GLN B 636       1.560 -22.143 -19.215  1.00  0.550          C  
ATOM   9957  O   GLN B 636       1.229 -21.747 -18.084  1.00  0.610          O  
ATOM   9958  CB  GLN B 636       3.237 -20.445 -20.126  1.00  0.850          C  
ATOM   9959  CG  GLN B 636       4.736 -20.183 -20.453  1.00  0.850          C  
ATOM   9960  CD  GLN B 636       5.663 -20.437 -19.310  1.00  0.850          C  
ATOM   9961  OE1 GLN B 636       5.529 -19.794 -18.282  1.00  0.850          O  
ATOM   9962  NE2 GLN B 636       6.601 -21.361 -19.466  1.00  0.850          N  
ATOM   9963  H   GLN B 636       3.218 -22.437 -21.830  1.00  0.680          H  
ATOM   9964  HA  GLN B 636       3.667 -22.131 -18.942  1.00  0.740          H  
ATOM   9965 1HB  GLN B 636       2.640 -20.189 -21.004  1.00  1.020          H  
ATOM   9966 2HB  GLN B 636       2.933 -19.799 -19.308  1.00  1.020          H  
ATOM   9967 1HG  GLN B 636       5.035 -20.828 -21.277  1.00  1.020          H  
ATOM   9968 2HG  GLN B 636       4.878 -19.158 -20.724  1.00  1.020          H  
ATOM   9969 1HE2 GLN B 636       7.240 -21.560 -18.719  1.00  1.020          H  
ATOM   9970 2HE2 GLN B 636       6.680 -21.861 -20.328  1.00  1.020          H  
ATOM   9971  N   PHE B 637       0.705 -22.798 -20.012  1.00  0.470          N  
ATOM   9972  CA  PHE B 637      -0.622 -23.185 -19.529  1.00  0.490          C  
ATOM   9973  C   PHE B 637      -0.529 -24.589 -18.961  1.00  0.320          C  
ATOM   9974  O   PHE B 637       0.220 -25.427 -19.457  1.00  0.360          O  
ATOM   9975  CB  PHE B 637      -1.727 -23.079 -20.581  1.00  0.680          C  
ATOM   9976  CG  PHE B 637      -2.206 -21.665 -20.829  1.00  0.680          C  
ATOM   9977  CD1 PHE B 637      -1.749 -20.912 -21.879  1.00  0.680          C  
ATOM   9978  CD2 PHE B 637      -3.148 -21.097 -19.963  1.00  0.680          C  
ATOM   9979  CE1 PHE B 637      -2.217 -19.625 -22.069  1.00  0.680          C  
ATOM   9980  CE2 PHE B 637      -3.612 -19.811 -20.148  1.00  0.680          C  
ATOM   9981  CZ  PHE B 637      -3.145 -19.072 -21.201  1.00  0.680          C  
ATOM   9982  H   PHE B 637       0.976 -23.033 -20.971  1.00  0.560          H  
ATOM   9983  HA  PHE B 637      -0.902 -22.518 -18.713  1.00  0.590          H  
ATOM   9984 1HB  PHE B 637      -1.357 -23.483 -21.527  1.00  0.810          H  
ATOM   9985 2HB  PHE B 637      -2.582 -23.688 -20.278  1.00  0.810          H  
ATOM   9986  HD1 PHE B 637      -1.018 -21.344 -22.555  1.00  0.810          H  
ATOM   9987  HD2 PHE B 637      -3.522 -21.685 -19.124  1.00  0.810          H  
ATOM   9988  HE1 PHE B 637      -1.860 -19.042 -22.902  1.00  0.810          H  
ATOM   9989  HE2 PHE B 637      -4.349 -19.386 -19.455  1.00  0.810          H  
ATOM   9990  HZ  PHE B 637      -3.515 -18.053 -21.355  1.00  0.810          H  
ATOM   9991  N   GLU B 638      -1.304 -24.869 -17.931  1.00  0.400          N  
ATOM   9992  CA  GLU B 638      -1.248 -26.201 -17.359  1.00  0.500          C  
ATOM   9993  C   GLU B 638      -1.984 -27.236 -18.190  1.00  0.380          C  
ATOM   9994  O   GLU B 638      -3.032 -26.959 -18.774  1.00  0.560          O  
ATOM   9995  CB  GLU B 638      -1.750 -26.165 -15.927  1.00  0.660          C  
ATOM   9996  CG  GLU B 638      -0.862 -25.317 -15.017  1.00  0.660          C  
ATOM   9997  CD  GLU B 638       0.536 -25.925 -14.789  1.00  0.660          C  
ATOM   9998  OE1 GLU B 638       0.731 -27.026 -15.190  1.00  0.660          O  
ATOM   9999  OE2 GLU B 638       1.394 -25.309 -14.205  1.00  0.660          O  
ATOM  10000  H   GLU B 638      -1.909 -24.165 -17.535  1.00  0.480          H  
ATOM  10001  HA  GLU B 638      -0.202 -26.504 -17.334  1.00  0.600          H  
ATOM  10002 1HB  GLU B 638      -2.759 -25.748 -15.896  1.00  0.790          H  
ATOM  10003 2HB  GLU B 638      -1.795 -27.178 -15.525  1.00  0.790          H  
ATOM  10004 1HG  GLU B 638      -0.737 -24.335 -15.468  1.00  0.790          H  
ATOM  10005 2HG  GLU B 638      -1.371 -25.179 -14.079  1.00  0.790          H  
ATOM  10006  N   ILE B 639      -1.382 -28.422 -18.233  1.00  0.290          N  
ATOM  10007  CA  ILE B 639      -1.862 -29.610 -18.940  1.00  0.300          C  
ATOM  10008  C   ILE B 639      -1.848 -30.838 -18.030  1.00  0.260          C  
ATOM  10009  O   ILE B 639      -1.108 -30.845 -17.035  1.00  0.250          O  
ATOM  10010  CB  ILE B 639      -0.982 -29.850 -20.187  1.00  0.420          C  
ATOM  10011  CG1 ILE B 639       0.516 -30.089 -19.729  1.00  0.420          C  
ATOM  10012  CG2 ILE B 639      -1.108 -28.654 -21.154  1.00  0.420          C  
ATOM  10013  CD1 ILE B 639       1.466 -30.534 -20.817  1.00  0.420          C  
ATOM  10014  H   ILE B 639      -0.524 -28.494 -17.704  1.00  0.350          H  
ATOM  10015  HA  ILE B 639      -2.891 -29.434 -19.263  1.00  0.360          H  
ATOM  10016  HB  ILE B 639      -1.324 -30.757 -20.691  1.00  0.500          H  
ATOM  10017 1HG1 ILE B 639       0.900 -29.160 -19.311  1.00  0.500          H  
ATOM  10018 2HG1 ILE B 639       0.535 -30.848 -18.961  1.00  0.500          H  
ATOM  10019 1HG2 ILE B 639      -0.516 -28.821 -22.045  1.00  0.500          H  
ATOM  10020 2HG2 ILE B 639      -2.155 -28.538 -21.435  1.00  0.500          H  
ATOM  10021 3HG2 ILE B 639      -0.763 -27.740 -20.668  1.00  0.500          H  
ATOM  10022 1HD1 ILE B 639       2.460 -30.667 -20.393  1.00  0.500          H  
ATOM  10023 2HD1 ILE B 639       1.120 -31.480 -21.235  1.00  0.500          H  
ATOM  10024 3HD1 ILE B 639       1.517 -29.786 -21.605  1.00  0.500          H  
ATOM  10025  N   ASN B 640      -2.569 -31.904 -18.414  1.00  0.280          N  
ATOM  10026  CA  ASN B 640      -2.615 -33.136 -17.608  1.00  0.280          C  
ATOM  10027  C   ASN B 640      -1.260 -33.624 -17.136  1.00  0.280          C  
ATOM  10028  O   ASN B 640      -1.102 -33.964 -15.973  1.00  0.260          O  
ATOM  10029  CB  ASN B 640      -3.285 -34.257 -18.391  1.00  0.390          C  
ATOM  10030  CG  ASN B 640      -2.552 -34.631 -19.688  1.00  0.390          C  
ATOM  10031  OD1 ASN B 640      -1.637 -33.929 -20.160  1.00  0.390          O  
ATOM  10032  ND2 ASN B 640      -2.940 -35.743 -20.256  1.00  0.390          N  
ATOM  10033  H   ASN B 640      -3.159 -31.831 -19.263  1.00  0.340          H  
ATOM  10034  HA  ASN B 640      -3.209 -32.934 -16.717  1.00  0.340          H  
ATOM  10035 1HB  ASN B 640      -3.360 -35.146 -17.758  1.00  0.470          H  
ATOM  10036 2HB  ASN B 640      -4.297 -33.966 -18.650  1.00  0.470          H  
ATOM  10037 1HD2 ASN B 640      -2.508 -36.054 -21.104  1.00  0.470          H  
ATOM  10038 2HD2 ASN B 640      -3.669 -36.272 -19.834  1.00  0.470          H  
ATOM  10039  N   ALA B 641      -0.253 -33.550 -17.987  1.00  0.320          N  
ATOM  10040  CA  ALA B 641       1.078 -34.036 -17.638  1.00  0.360          C  
ATOM  10041  C   ALA B 641       1.658 -33.362 -16.395  1.00  0.340          C  
ATOM  10042  O   ALA B 641       2.386 -33.989 -15.621  1.00  0.360          O  
ATOM  10043  CB  ALA B 641       2.016 -33.827 -18.804  1.00  0.490          C  
ATOM  10044  H   ALA B 641      -0.502 -33.289 -18.937  1.00  0.380          H  
ATOM  10045  HA  ALA B 641       1.002 -35.099 -17.437  1.00  0.430          H  
ATOM  10046 1HB  ALA B 641       2.996 -34.229 -18.557  1.00  0.590          H  
ATOM  10047 2HB  ALA B 641       1.619 -34.339 -19.680  1.00  0.590          H  
ATOM  10048 3HB  ALA B 641       2.103 -32.771 -19.009  1.00  0.590          H  
ATOM  10049  N   ARG B 642       1.374 -32.083 -16.206  1.00  0.310          N  
ATOM  10050  CA  ARG B 642       1.932 -31.367 -15.082  1.00  0.310          C  
ATOM  10051  C   ARG B 642       1.064 -31.578 -13.862  1.00  0.220          C  
ATOM  10052  O   ARG B 642       1.564 -31.624 -12.727  1.00  0.200          O  
ATOM  10053  CB  ARG B 642       2.112 -29.921 -15.457  1.00  0.430          C  
ATOM  10054  CG  ARG B 642       3.268 -29.709 -16.462  1.00  0.430          C  
ATOM  10055  CD  ARG B 642       3.312 -28.332 -16.961  1.00  0.430          C  
ATOM  10056  NE  ARG B 642       3.419 -27.400 -15.882  1.00  0.430          N  
ATOM  10057  CZ  ARG B 642       4.535 -26.978 -15.254  1.00  0.430          C  
ATOM  10058  NH1 ARG B 642       5.742 -27.410 -15.603  1.00  0.430          N  
ATOM  10059  NH2 ARG B 642       4.386 -26.115 -14.266  1.00  0.430          N  
ATOM  10060  H   ARG B 642       0.729 -31.591 -16.825  1.00  0.370          H  
ATOM  10061  HA  ARG B 642       2.923 -31.773 -14.871  1.00  0.370          H  
ATOM  10062 1HB  ARG B 642       1.193 -29.546 -15.913  1.00  0.520          H  
ATOM  10063 2HB  ARG B 642       2.303 -29.325 -14.565  1.00  0.520          H  
ATOM  10064 1HG  ARG B 642       4.214 -29.937 -15.973  1.00  0.520          H  
ATOM  10065 2HG  ARG B 642       3.130 -30.377 -17.313  1.00  0.520          H  
ATOM  10066 1HD  ARG B 642       4.156 -28.195 -17.632  1.00  0.520          H  
ATOM  10067 2HD  ARG B 642       2.386 -28.113 -17.499  1.00  0.520          H  
ATOM  10068  HE  ARG B 642       2.521 -27.038 -15.537  1.00  0.520          H  
ATOM  10069 1HH1 ARG B 642       5.845 -28.068 -16.360  1.00  0.520          H  
ATOM  10070 2HH1 ARG B 642       6.561 -27.081 -15.112  1.00  0.520          H  
ATOM  10071 1HH2 ARG B 642       3.425 -25.792 -14.031  1.00  0.520          H  
ATOM  10072 2HH2 ARG B 642       5.179 -25.766 -13.756  1.00  0.520          H  
ATOM  10073  N   VAL B 643      -0.228 -31.787 -14.107  1.00  0.180          N  
ATOM  10074  CA  VAL B 643      -1.141 -32.034 -13.013  1.00  0.140          C  
ATOM  10075  C   VAL B 643      -0.711 -33.403 -12.439  1.00  0.140          C  
ATOM  10076  O   VAL B 643      -0.705 -33.583 -11.226  1.00  0.130          O  
ATOM  10077  CB  VAL B 643      -2.626 -32.063 -13.438  1.00  0.210          C  
ATOM  10078  CG1 VAL B 643      -3.478 -32.381 -12.214  1.00  0.210          C  
ATOM  10079  CG2 VAL B 643      -3.072 -30.756 -14.059  1.00  0.210          C  
ATOM  10080  H   VAL B 643      -0.557 -31.707 -15.076  1.00  0.220          H  
ATOM  10081  HA  VAL B 643      -1.005 -31.276 -12.255  1.00  0.170          H  
ATOM  10082  HB  VAL B 643      -2.752 -32.861 -14.161  1.00  0.250          H  
ATOM  10083 1HG1 VAL B 643      -4.526 -32.444 -12.500  1.00  0.250          H  
ATOM  10084 2HG1 VAL B 643      -3.179 -33.291 -11.749  1.00  0.250          H  
ATOM  10085 3HG1 VAL B 643      -3.345 -31.579 -11.506  1.00  0.250          H  
ATOM  10086 1HG2 VAL B 643      -4.114 -30.839 -14.356  1.00  0.250          H  
ATOM  10087 2HG2 VAL B 643      -2.968 -29.967 -13.340  1.00  0.250          H  
ATOM  10088 3HG2 VAL B 643      -2.466 -30.536 -14.932  1.00  0.250          H  
ATOM  10089  N   ILE B 644      -0.370 -34.366 -13.324  1.00  0.170          N  
ATOM  10090  CA  ILE B 644       0.064 -35.710 -12.930  1.00  0.180          C  
ATOM  10091  C   ILE B 644       1.305 -35.627 -12.069  1.00  0.180          C  
ATOM  10092  O   ILE B 644       1.354 -36.277 -11.022  1.00  0.180          O  
ATOM  10093  CB  ILE B 644       0.359 -36.628 -14.148  1.00  0.250          C  
ATOM  10094  CG1 ILE B 644      -0.950 -36.964 -14.884  1.00  0.250          C  
ATOM  10095  CG2 ILE B 644       1.048 -37.938 -13.650  1.00  0.250          C  
ATOM  10096  CD1 ILE B 644      -0.818 -37.557 -16.266  1.00  0.250          C  
ATOM  10097  H   ILE B 644      -0.430 -34.135 -14.314  1.00  0.200          H  
ATOM  10098  HA  ILE B 644      -0.723 -36.174 -12.346  1.00  0.220          H  
ATOM  10099  HB  ILE B 644       1.011 -36.110 -14.848  1.00  0.300          H  
ATOM  10100 1HG1 ILE B 644      -1.469 -37.687 -14.285  1.00  0.300          H  
ATOM  10101 2HG1 ILE B 644      -1.540 -36.081 -14.956  1.00  0.300          H  
ATOM  10102 1HG2 ILE B 644       1.262 -38.584 -14.491  1.00  0.300          H  
ATOM  10103 2HG2 ILE B 644       1.988 -37.713 -13.148  1.00  0.300          H  
ATOM  10104 3HG2 ILE B 644       0.387 -38.457 -12.951  1.00  0.300          H  
ATOM  10105 1HD1 ILE B 644      -1.813 -37.759 -16.659  1.00  0.300          H  
ATOM  10106 2HD1 ILE B 644      -0.316 -36.855 -16.916  1.00  0.300          H  
ATOM  10107 3HD1 ILE B 644      -0.255 -38.481 -16.231  1.00  0.300          H  
ATOM  10108  N   ASP B 645       2.311 -34.831 -12.458  1.00  0.190          N  
ATOM  10109  CA  ASP B 645       3.456 -34.727 -11.565  1.00  0.210          C  
ATOM  10110  C   ASP B 645       3.013 -34.242 -10.186  1.00  0.200          C  
ATOM  10111  O   ASP B 645       3.452 -34.794  -9.175  1.00  0.220          O  
ATOM  10112  CB  ASP B 645       4.516 -33.752 -12.092  1.00  0.290          C  
ATOM  10113  CG  ASP B 645       5.361 -34.261 -13.270  1.00  0.290          C  
ATOM  10114  OD1 ASP B 645       5.382 -35.442 -13.531  1.00  0.290          O  
ATOM  10115  OD2 ASP B 645       6.001 -33.441 -13.886  1.00  0.290          O  
ATOM  10116  H   ASP B 645       2.290 -34.349 -13.364  1.00  0.230          H  
ATOM  10117  HA  ASP B 645       3.905 -35.713 -11.461  1.00  0.250          H  
ATOM  10118 1HB  ASP B 645       4.014 -32.834 -12.409  1.00  0.340          H  
ATOM  10119 2HB  ASP B 645       5.187 -33.482 -11.277  1.00  0.340          H  
ATOM  10120  N   ALA B 646       2.125 -33.235 -10.133  1.00  0.200          N  
ATOM  10121  CA  ALA B 646       1.651 -32.741  -8.838  1.00  0.210          C  
ATOM  10122  C   ALA B 646       0.897 -33.825  -8.057  1.00  0.200          C  
ATOM  10123  O   ALA B 646       1.044 -33.925  -6.835  1.00  0.240          O  
ATOM  10124  CB  ALA B 646       0.791 -31.530  -9.024  1.00  0.290          C  
ATOM  10125  H   ALA B 646       1.821 -32.781 -11.005  1.00  0.240          H  
ATOM  10126  HA  ALA B 646       2.523 -32.451  -8.253  1.00  0.250          H  
ATOM  10127 1HB  ALA B 646       0.507 -31.168  -8.053  1.00  0.350          H  
ATOM  10128 2HB  ALA B 646       1.360 -30.769  -9.550  1.00  0.350          H  
ATOM  10129 3HB  ALA B 646      -0.085 -31.793  -9.599  1.00  0.350          H  
ATOM  10130  N   VAL B 647       0.109 -34.647  -8.756  1.00  0.170          N  
ATOM  10131  CA  VAL B 647      -0.608 -35.730  -8.106  1.00  0.200          C  
ATOM  10132  C   VAL B 647       0.374 -36.704  -7.500  1.00  0.230          C  
ATOM  10133  O   VAL B 647       0.211 -37.096  -6.347  1.00  0.260          O  
ATOM  10134  CB  VAL B 647      -1.560 -36.440  -9.098  1.00  0.270          C  
ATOM  10135  CG1 VAL B 647      -2.125 -37.700  -8.545  1.00  0.270          C  
ATOM  10136  CG2 VAL B 647      -2.691 -35.546  -9.369  1.00  0.270          C  
ATOM  10137  H   VAL B 647      -0.020 -34.458  -9.754  1.00  0.200          H  
ATOM  10138  HA  VAL B 647      -1.212 -35.306  -7.304  1.00  0.240          H  
ATOM  10139  HB  VAL B 647      -1.021 -36.676 -10.010  1.00  0.320          H  
ATOM  10140 1HG1 VAL B 647      -2.791 -38.145  -9.278  1.00  0.320          H  
ATOM  10141 2HG1 VAL B 647      -1.321 -38.381  -8.341  1.00  0.320          H  
ATOM  10142 3HG1 VAL B 647      -2.670 -37.503  -7.651  1.00  0.320          H  
ATOM  10143 1HG2 VAL B 647      -3.356 -36.009 -10.041  1.00  0.320          H  
ATOM  10144 2HG2 VAL B 647      -3.212 -35.335  -8.443  1.00  0.320          H  
ATOM  10145 3HG2 VAL B 647      -2.326 -34.640  -9.797  1.00  0.320          H  
ATOM  10146  N   ASN B 648       1.400 -37.087  -8.249  1.00  0.250          N  
ATOM  10147  CA  ASN B 648       2.373 -38.019  -7.721  1.00  0.300          C  
ATOM  10148  C   ASN B 648       3.117 -37.432  -6.517  1.00  0.320          C  
ATOM  10149  O   ASN B 648       3.422 -38.155  -5.562  1.00  0.350          O  
ATOM  10150  CB  ASN B 648       3.312 -38.441  -8.823  1.00  0.400          C  
ATOM  10151  CG  ASN B 648       2.628 -39.367  -9.806  1.00  0.400          C  
ATOM  10152  OD1 ASN B 648       1.608 -39.999  -9.503  1.00  0.400          O  
ATOM  10153  ND2 ASN B 648       3.174 -39.458 -10.985  1.00  0.400          N  
ATOM  10154  H   ASN B 648       1.469 -36.742  -9.213  1.00  0.300          H  
ATOM  10155  HA  ASN B 648       1.845 -38.902  -7.371  1.00  0.360          H  
ATOM  10156 1HB  ASN B 648       3.661 -37.553  -9.358  1.00  0.480          H  
ATOM  10157 2HB  ASN B 648       4.182 -38.940  -8.401  1.00  0.480          H  
ATOM  10158 1HD2 ASN B 648       2.766 -40.051 -11.678  1.00  0.480          H  
ATOM  10159 2HD2 ASN B 648       3.995 -38.929 -11.203  1.00  0.480          H  
ATOM  10160  N   GLN B 649       3.390 -36.120  -6.540  1.00  0.320          N  
ATOM  10161  CA  GLN B 649       4.067 -35.464  -5.425  1.00  0.350          C  
ATOM  10162  C   GLN B 649       3.206 -35.489  -4.157  1.00  0.360          C  
ATOM  10163  O   GLN B 649       3.726 -35.726  -3.068  1.00  0.390          O  
ATOM  10164  CB  GLN B 649       4.434 -34.033  -5.809  1.00  0.480          C  
ATOM  10165  CG  GLN B 649       5.549 -33.943  -6.858  1.00  0.480          C  
ATOM  10166  CD  GLN B 649       5.723 -32.540  -7.393  1.00  0.480          C  
ATOM  10167  OE1 GLN B 649       4.864 -31.683  -7.150  1.00  0.480          O  
ATOM  10168  NE2 GLN B 649       6.815 -32.296  -8.112  1.00  0.480          N  
ATOM  10169  H   GLN B 649       3.168 -35.585  -7.387  1.00  0.380          H  
ATOM  10170  HA  GLN B 649       4.985 -36.011  -5.215  1.00  0.420          H  
ATOM  10171 1HB  GLN B 649       3.551 -33.531  -6.202  1.00  0.570          H  
ATOM  10172 2HB  GLN B 649       4.749 -33.486  -4.923  1.00  0.570          H  
ATOM  10173 1HG  GLN B 649       6.483 -34.239  -6.386  1.00  0.570          H  
ATOM  10174 2HG  GLN B 649       5.334 -34.610  -7.680  1.00  0.570          H  
ATOM  10175 1HE2 GLN B 649       6.974 -31.383  -8.488  1.00  0.570          H  
ATOM  10176 2HE2 GLN B 649       7.482 -33.026  -8.280  1.00  0.570          H  
ATOM  10177  N   LEU B 650       1.893 -35.261  -4.297  1.00  0.340          N  
ATOM  10178  CA  LEU B 650       0.974 -35.364  -3.161  1.00  0.390          C  
ATOM  10179  C   LEU B 650       0.764 -36.801  -2.678  1.00  0.380          C  
ATOM  10180  O   LEU B 650       0.622 -37.041  -1.473  1.00  0.450          O  
ATOM  10181  CB  LEU B 650      -0.389 -34.765  -3.503  1.00  0.530          C  
ATOM  10182  CG  LEU B 650      -0.509 -33.239  -3.614  1.00  0.530          C  
ATOM  10183  CD1 LEU B 650      -1.843 -32.906  -4.191  1.00  0.530          C  
ATOM  10184  CD2 LEU B 650      -0.416 -32.616  -2.234  1.00  0.530          C  
ATOM  10185  H   LEU B 650       1.541 -34.974  -5.218  1.00  0.410          H  
ATOM  10186  HA  LEU B 650       1.410 -34.809  -2.337  1.00  0.470          H  
ATOM  10187 1HB  LEU B 650      -0.659 -35.168  -4.475  1.00  0.630          H  
ATOM  10188 2HB  LEU B 650      -1.111 -35.106  -2.771  1.00  0.630          H  
ATOM  10189  HG  LEU B 650       0.273 -32.841  -4.262  1.00  0.630          H  
ATOM  10190 1HD1 LEU B 650      -1.964 -31.839  -4.261  1.00  0.630          H  
ATOM  10191 2HD1 LEU B 650      -1.897 -33.342  -5.178  1.00  0.630          H  
ATOM  10192 3HD1 LEU B 650      -2.634 -33.303  -3.558  1.00  0.630          H  
ATOM  10193 1HD2 LEU B 650      -0.528 -31.545  -2.317  1.00  0.630          H  
ATOM  10194 2HD2 LEU B 650      -1.204 -33.002  -1.593  1.00  0.630          H  
ATOM  10195 3HD2 LEU B 650       0.543 -32.826  -1.776  1.00  0.630          H  
ATOM  10196  N   LEU B 651       0.694 -37.756  -3.612  1.00  0.340          N  
ATOM  10197  CA  LEU B 651       0.485 -39.155  -3.257  1.00  0.370          C  
ATOM  10198  C   LEU B 651       1.664 -39.767  -2.487  1.00  0.410          C  
ATOM  10199  O   LEU B 651       1.462 -40.509  -1.513  1.00  0.470          O  
ATOM  10200  CB  LEU B 651       0.215 -39.982  -4.514  1.00  0.510          C  
ATOM  10201  CG  LEU B 651      -1.137 -39.745  -5.259  1.00  0.510          C  
ATOM  10202  CD1 LEU B 651      -1.064 -40.466  -6.565  1.00  0.510          C  
ATOM  10203  CD2 LEU B 651      -2.323 -40.259  -4.446  1.00  0.510          C  
ATOM  10204  H   LEU B 651       0.764 -37.496  -4.598  1.00  0.410          H  
ATOM  10205  HA  LEU B 651      -0.379 -39.216  -2.638  1.00  0.440          H  
ATOM  10206 1HB  LEU B 651       1.016 -39.776  -5.221  1.00  0.610          H  
ATOM  10207 2HB  LEU B 651       0.264 -41.033  -4.244  1.00  0.610          H  
ATOM  10208  HG  LEU B 651      -1.278 -38.697  -5.445  1.00  0.610          H  
ATOM  10209 1HD1 LEU B 651      -1.982 -40.322  -7.116  1.00  0.610          H  
ATOM  10210 2HD1 LEU B 651      -0.228 -40.087  -7.149  1.00  0.610          H  
ATOM  10211 3HD1 LEU B 651      -0.918 -41.503  -6.380  1.00  0.610          H  
ATOM  10212 1HD2 LEU B 651      -3.239 -40.092  -5.010  1.00  0.610          H  
ATOM  10213 2HD2 LEU B 651      -2.206 -41.327  -4.256  1.00  0.610          H  
ATOM  10214 3HD2 LEU B 651      -2.391 -39.736  -3.504  1.00  0.610          H  
ATOM  10215  N   LYS B 652       2.889 -39.432  -2.901  1.00  0.380          N  
ATOM  10216  CA  LYS B 652       4.098 -39.958  -2.285  1.00  0.410          C  
ATOM  10217  C   LYS B 652       4.436 -39.267  -0.967  1.00  0.340          C  
ATOM  10218  O   LYS B 652       5.168 -39.818  -0.158  1.00  1.210          O  
ATOM  10219  OXT LYS B 652       3.795 -38.297  -0.581  1.00  0.610          O  
ATOM  10220  CB  LYS B 652       5.271 -39.831  -3.261  1.00  0.540          C  
ATOM  10221  CG  LYS B 652       6.591 -40.432  -2.768  1.00  0.540          C  
ATOM  10222  CD  LYS B 652       7.673 -40.351  -3.844  1.00  0.540          C  
ATOM  10223  CE  LYS B 652       8.992 -40.942  -3.354  1.00  0.540          C  
ATOM  10224  NZ  LYS B 652      10.057 -40.874  -4.399  1.00  0.540          N  
ATOM  10225  H   LYS B 652       2.996 -38.826  -3.721  1.00  0.460          H  
ATOM  10226  HA  LYS B 652       3.937 -41.015  -2.074  1.00  0.490          H  
ATOM  10227 1HB  LYS B 652       5.006 -40.311  -4.203  1.00  0.640          H  
ATOM  10228 2HB  LYS B 652       5.437 -38.772  -3.478  1.00  0.640          H  
ATOM  10229 1HG  LYS B 652       6.935 -39.881  -1.893  1.00  0.640          H  
ATOM  10230 2HG  LYS B 652       6.431 -41.470  -2.479  1.00  0.640          H  
ATOM  10231 1HD  LYS B 652       7.344 -40.896  -4.730  1.00  0.640          H  
ATOM  10232 2HD  LYS B 652       7.829 -39.308  -4.118  1.00  0.640          H  
ATOM  10233 1HE  LYS B 652       9.324 -40.390  -2.476  1.00  0.640          H  
ATOM  10234 2HE  LYS B 652       8.835 -41.984  -3.078  1.00  0.640          H  
ATOM  10235 1HZ  LYS B 652      10.912 -41.274  -4.037  1.00  0.640          H  
ATOM  10236 2HZ  LYS B 652       9.764 -41.394  -5.216  1.00  0.640          H  
ATOM  10237 3HZ  LYS B 652      10.220 -39.911  -4.656  1.00  0.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4098.74 472.733 2697.52 -223.635 82.2674 143.864 1483.79 -1563.1 -5.88187 -38.4282 -1357.03 -176.383 -302.06 -184.96 -119.932 -86.3578 0 52.3874 3.47959 49.2278 310.712 530.927 -150.51 123.837 -74.9628 47.2067 413.434 -1970.59
MET:NtermProteinFull_1 -1.04381 0.19072 1.48197 -0.52873 0.15096 0.11256 0.56594 -0.6738 -0 -0 0.28013 1.03003 0 0 0 0 0 0.38108 0.0357 0.01449 0.85306 0 0 0 0.60916 0 0.11297 3.57243
SER_2 -2.06519 0.16863 2.42696 -0.03261 0.00141 0.0566 1.31213 -1.05664 -0.0249 -0.14786 -1.61649 -1.04679 0 0 0 0 0 0.12341 -0.04853 0.00119 0.28243 0 -0.30107 0.60002 -0.77834 -0.36707 0.2003 -2.31243
LYS_3 -5.76916 0.6324 4.18738 -0.30698 0.03891 0.15228 0.80977 -1.77697 -0.03993 -0.14333 -0.28905 -0.1276 0 0 0 0 0 0.00728 0.00736 0.03928 2.04503 0 0.01235 0 -1.5107 -0.43792 0.2074 -2.26219
ILE_4 -5.02067 0.47137 3.53082 -0.53447 0.27064 0.11312 2.60513 -2.15785 -0 -0 -2.05813 0.06811 0 0 0 0 0 0.01066 -0.0747 0.01819 1.33708 0 -0.56037 0 0.73287 -0.16632 0.41386 -1.00066
GLN_5 -5.35683 0.73794 3.77384 -0.2834 0.03516 0.23478 1.45573 -1.75092 -0.01207 -0.08437 -2.00198 -0.54623 0 0 0 -2.17545 0 0.00841 -0.03257 0.01254 0 3.5875 0.1709 0 -0.18838 0.20171 0.50312 -1.71056
VAL_6 -7.79002 0.94862 4.27231 -0.31506 0.24169 0.06764 2.93505 -2.77852 -0.0213 -0.16054 -3.0647 -0.45936 0 0 0 0 0 0.00737 -0.00604 0.01964 0.22115 0 -0.36939 0 1.9342 0.05784 0.44943 -3.80999
ASN_7 -8.01048 0.22525 7.9855 -0.33282 0.10353 0.56805 3.91772 -3.73295 -0.01545 -0.14745 -3.76787 -0.4259 0 0 -1.54378 0 0 0.0134 -0.02829 0.004 0 1.37432 -0.36043 0 -0.93687 -0.19698 0.49944 -4.80804
ASN_8 -8.02437 0.4789 6.65764 -0.21469 0.00622 0.29872 3.21968 -3.38739 -0.01469 -0.07993 -2.4415 -0.30604 0 0 0 -0.72451 0 0.01498 0.06665 0.01935 0 2.89982 0.2332 0 -0.93687 0.06672 0.49187 -1.67623
ILE_9 -8.00012 0.91007 4.90633 -0.50198 0.4941 0.09827 3.13029 -3.01545 -0 -0 -2.25178 0.0671 0 0 0 0 0 0.01163 -0.05269 0.05879 0.48152 0 -0.43672 0 0.73287 0.08126 0.55005 -2.73647
GLU_10 -6.95962 0.49957 7.59418 -0.22195 0.05645 0.34622 3.44693 -3.50434 -0.01207 -0.08437 -3.42519 -0.58546 0 0 -1.54378 0 0 0.01101 0.0919 0.14143 0 3.19961 -0.24937 0 -2.7348 -0.21435 0.54277 -3.60523
ALA_11 -6.73675 0.33218 4.28186 -0.02077 0 0 3.03087 -3.02668 -0.01545 -0.14745 -2.17636 -0.3498 0 0 0 0 0 0.01331 0.05878 0 0 0 -0.2296 0 1.8394 -0.46774 0.36291 -3.2513
LEU_12 -9.01655 0.89971 4.95592 -0.92185 0.86036 0.42244 3.3146 -3.41383 -0 -0 -2.85413 0.01753 0 0 0 0 0 0.02331 -0.01569 0.05077 1.7002 0 -0.19043 0 0.18072 -0.13892 0.6914 -3.43444
ASN_13 -7.51284 0.28946 7.92851 -0.30921 0.06444 0.61989 4.14865 -4.03179 -0.0032 -0.03769 -3.75424 -0.08549 0 0 -1.06523 0 0 0.01658 -0.0037 0.08733 0 3.96483 0.55647 0 -0.93687 0.37694 0.70027 1.0131
ASN_14 -6.19305 0.29798 6.88317 -0.17706 0.03075 0.2596 3.12407 -3.31181 -0 -0 -2.14189 -0.29447 0 0 0 0 0 0.01977 0.08862 0.02068 0 1.41761 0.46961 0 -0.93687 0.386 0.32208 0.26478
ALA_15 -7.1599 1.15174 3.87613 -0.02194 0 0 3.20398 -3.0198 -0 -0 -2.2489 -0.35302 0 0 0 0 0 0.01953 -0.01117 0 0 0 -0.17975 0 1.8394 -0.08757 0.34659 -2.6447
MET_16 -10.0824 1.19288 3.86354 -1.04331 0.54436 0.34004 2.69303 -2.78768 -0 -0 -2.6529 -0.42094 0 0 0 0 0 0.00224 0.05357 0.05295 3.53266 0 -0.01346 0 0.60916 -0.20896 0.5583 -3.76696
ASP_17 -6.75287 0.35394 8.42913 -0.21394 0.00322 0.69103 4.8114 -3.88203 -0.00321 -0.03783 -7.16558 -0.00597 0 0 0 -1.37177 0 0.00431 0.01027 0.06312 0 3.66904 0.29184 0 -2.3716 0.15689 0.6774 -2.6432
LEU_18 -8.18499 0.71915 5.50618 -0.50424 0.16805 0.12168 3.02654 -3.24488 -0 -0 -2.61737 0.23291 0 0 0 0 0 0.0099 -0.01863 0.09448 0.425 0 -0.25031 0 0.18072 0.08098 0.70544 -3.54939
ALA_19 -5.81015 0.39965 3.24523 -0.02141 0 0 2.37461 -2.55683 -0.00107 -0.01104 -1.63741 -0.3641 0 0 0 0 0 0.00668 -0.01125 0 0 0 -0.19841 0 1.8394 -0.30527 0.52903 -2.52234
LEU_20 -10.0822 0.86311 3.84795 -0.47129 0.18646 0.11592 2.32647 -3.13874 -0 -0 -1.8311 0.21573 0 0 -0.90874 0 0 0.01075 0.04767 0.19489 0.32927 0 -0.28571 0 0.18072 -0.33666 0.38537 -8.35019
GLU_21 -3.48262 0.16125 4.25591 -0.34113 0.09188 0.40199 1.4632 -1.96272 -0 -0 -0.90606 -0.61336 0 0 0 0 0 0.02441 -0.02649 0.00759 0 3.39715 -0.12194 0 -2.7348 -0.16505 0.38885 -0.16194
ARG_22 -5.18639 0.28032 4.3224 -0.81031 0.1295 0.47745 1.2486 -1.95332 -0.01085 -0.13567 -1.46084 0.28729 0 0 0 0 0 0.01419 -0.0478 0.07286 3.0227 0 -0.13225 0 -1.2888 -0.2515 0.32549 -1.09692
ASP_23 -5.51688 0.52171 8.67325 -0.2136 0.07568 0.67544 4.95183 -3.75079 -0.01019 -0.06593 -6.91249 -1.33998 0 0 -0.76506 -1.3346 0 0.01235 -0.02449 0.00015 0 2.27737 -0.50814 0 -2.3716 -0.12836 0.43865 -5.31568
GLN_24 -3.47969 0.14443 4.07437 -0.74577 0.28338 1.08248 0.93225 -1.94674 -0.01083 -0.13553 0.13133 -2.28752 0 0 0 0 0 0.01213 -0.13143 0.01492 0 2.77703 -0.01525 0 -0.18838 0.19015 0.36392 1.06523
ASN_25 -5.9545 0.51859 5.84378 -0.22648 0.02788 0.33058 3.16263 -2.90864 -0 -0 -4.11729 -0.42512 0 0 -0.76506 -0.83727 0 0.00465 0.01534 0.126 0 2.44551 -0.33985 0 -0.93687 -0.31163 0.37656 -3.97118
VAL_26 -8.5538 1.06251 3.30533 -0.28161 0.16159 0.05636 2.90707 -2.88923 -0.01019 -0.06594 -2.54556 0.07608 0 0 -1.13655 0 0 0.00562 -0.07965 0.01548 0.06304 0 -0.4387 0 1.9342 -0.66068 0.48956 -6.58508
VAL_27 -7.03658 0.63006 2.03619 -0.30721 0.16325 0.06891 2.48561 -2.18488 -0.00947 -0.03599 -2.24197 -0.76017 0 0 0 0 0 0.03404 -0.0204 0.00128 1.58763 0 -0.70452 0 1.9342 -0.42682 0.50212 -4.28472
LEU_28 -8.04217 1.40246 2.85863 -0.81512 0.65704 0.24972 2.81203 -2.44759 -0 -0 -2.50809 0.21226 0 0 0 0 0 0.0319 0.19673 0.03201 1.99812 0 -0.23976 0 0.18072 -0.15142 0.84111 -2.73142
TYR_29 -11.1565 1.72141 3.92432 -1.05054 0.16194 0.59997 3.68453 -3.24931 -0.00947 -0.03599 -3.40256 -0.26211 0 0 0 0 0 0.02186 -0.01241 0.00078 0 1.60668 -0.4042 0.00632 1.2797 -0.14299 1.1678 -5.55077
GLY_30 -4.64189 0.41439 3.90119 -0.00115 0 0 2.2875 -2.199 -0.03894 -0.23595 -2.67752 -0.34099 0 0 0 0 0 0.02411 -0.07493 0 0 0 -1.53969 0 0.83697 0.20141 0.69988 -3.38461
GLN_31 -5.17774 0.42667 4.27742 -0.40302 0.10576 0.28617 0.85439 -2.0188 -0 -0 -1.407 -0.31131 0 0 0 0 0 0.11958 -0.07062 0.11064 0 2.91454 0.17021 0 -0.18838 0.46407 0.27418 0.42675
ASP_32 -3.86223 0.30929 4.89863 -0.12359 0.01543 0.38851 1.57984 -2.18143 -0.02424 -0.16479 -2.45998 -0.82314 0 0 0 0 0 0.04332 0.01905 0.10848 0 2.40932 -0.56561 0 -2.3716 -0.09616 0.27928 -2.62163
ALA_33 -4.96215 0.4524 3.54304 -0.02648 0.00295 0 1.76407 -2.52791 -0 -0 -1.27175 -0.38109 0 0 -0.56506 0 0 0.03747 -0.04749 0 0 0 0.01491 0 1.8394 -0.52797 0.56278 -2.0929
GLY_34 -4.08886 0.46579 4.44688 -0.00017 0 0 2.38713 -2.35411 -0.01386 -0.08077 -3.27471 -0.15646 0 0 -0.79572 0 0 0.02573 -0.01715 0 0 0 -1.34355 0 0.83697 0.17774 0.64208 -3.14305
PHE_35 -4.18685 0.39725 3.76771 -0.90965 0.10812 0.31761 1.87206 -1.83501 -0 -0 -1.39984 -0.25566 0 0 -1.11075 0 0 0.18066 0.14951 0.04243 0 2.38005 0.3466 0 1.0402 0.67156 0.52643 2.10243
GLU_36 -4.18444 0.37555 4.81489 -0.46036 0.06047 0.87265 2.33703 -2.15463 -0.02743 -0.15613 -2.0974 -0.45395 0 0 -0.73615 -0.31125 0 0.09305 -0.06237 0.31883 0 3.39334 -0.34464 0 -2.7348 -0.14765 0.53452 -1.07089
GLY_37 -4.73793 0.45454 4.90609 -5e-05 0 0 2.75005 -2.66171 -7e-05 -0.00019 -3.19303 -0.38947 0 0 0 0 0 0.06202 -0.16623 0 0 0 -1.46793 0 0.83697 -0.87926 0.33921 -4.147
GLY_38 -3.40509 0.31824 4.31656 -0.00033 0 0 1.67641 -2.14059 -0.02031 -0.11533 -1.54362 -0.1763 0 0 0 0 0 0.04324 0.03327 0 0 0 -1.51731 0 0.83697 -0.50145 0.23686 -1.95876
VAL_39 -2.76947 0.20776 0.91424 -0.31662 0.27092 0.07316 0.49644 -0.85222 -3e-05 -0.00061 0.0097 -0.16911 0 0 0 0 0 0.00642 -0.04532 0.01368 0.29544 0 -0.04654 0 1.9342 -0.06729 0.15021 0.10496
PHE_40 -7.1077 1.13396 1.75273 -0.77378 0.10526 0.49535 1.13845 -1.68023 -0.01434 -0.05128 0.40249 0.2053 0 0 0 0 0 0.01664 -0.04287 0.33922 0 1.96058 -0.2223 0 1.0402 -0.37127 0.40928 -1.2643
ARG_41 -6.09835 0.48454 6.49065 -0.60889 0.11392 0.34604 3.0523 -3.00988 -0.04232 -0.24936 -4.15496 0.08791 0 0 -0.73615 -0.31125 0 0.0325 -0.02035 0.11664 2.43252 0 -0.05949 0 -1.2888 -0.33591 0.95145 -2.80724
ALA_42 -4.49723 0.56646 3.07316 -0.02423 0 0 1.89395 -2.19117 -0.01434 -0.05128 0.03416 -0.34643 0 0 0 0 0 0.07995 -0.08672 0 0 0 -0.31441 0 1.8394 -0.45648 0.76307 0.26788
THR_43 -6.33412 0.61778 4.3807 -0.13002 0.10682 0.08952 2.52576 -2.6404 -0.02913 -0.2392 -3.10621 -0.99067 0 0 -0.56506 0 0 0.05527 -0.0296 0.0024 0.04047 0 -0.40586 2.35968 -1.0874 -0.428 0.68729 -5.11998
LYS_44 -4.20204 0.28329 4.24747 -0.37296 0.05082 0.1716 1.6532 -1.90127 -7e-05 -0.00019 -0.5956 0.13779 0 0 -1.06523 0 0 0.01326 -0.07949 0.00488 1.58374 0 0.00033 0 -1.5107 -0.27399 0.61423 -1.24094
GLY_45 -3.08202 0.14423 3.2592 -6e-05 0 0 1.44037 -1.63887 -0.01134 -0.0497 -1.14139 -0.38645 0 0 0 0 0 0.03458 -0.08856 0 0 0 -1.48473 0 0.83697 -0.69059 0.32948 -2.52887
LEU_46 -8.77067 0.76704 3.80701 -0.50042 0.29991 0.1305 2.90034 -2.8065 -0 -0 -2.32233 0.19374 0 0 0 0 0 0.07867 0.04137 0.02534 0.2933 0 -0.26859 0 0.18072 -0.60498 0.5626 -5.99294
GLN_47 -8.27295 0.63413 6.68591 -0.35072 0.02578 0.164 2.87104 -3.4695 -0.01478 -0.07132 -3.18657 -0.50676 0 0 -0.93299 0 0 0.01742 0.00788 0.08847 0 4.09572 -0.10253 0 -0.18838 -0.21829 0.52397 -2.20048
GLN_48 -4.37072 0.20704 4.21727 -0.56981 0.18493 0.97864 1.34786 -2.13361 -0.01901 -0.12771 -0.82494 -2.25197 0 0 -0.78793 0 0 0.04495 -0.02788 0.00086 0 4.29033 -0.25733 0 -0.18838 -0.27873 0.44694 -0.11922
LYS_49 -4.77678 0.2432 5.21777 -0.44517 0.0699 0.26669 2.42156 -2.26226 -0.00762 -0.07644 -3.3436 -0.14308 0 0 0 -0.87154 0 0.03641 -0.03189 0.02217 2.29938 0 -0.11225 0 -1.5107 -0.19857 0.47083 -2.732
TYR_50 -9.29119 0.74142 4.62947 -0.67719 0.04848 0.37595 2.65541 -2.67179 -0.00021 -0.00408 -2.53762 -0.15743 0 0 0 -0.50023 0 0.00854 0.02238 0.01277 0 2.08374 -0.19317 1e-05 1.2797 0.00125 0.64563 -3.52814
GLY_51 -3.29437 0.21889 4.45645 -0.00024 0 0 2.93579 -2.11549 -0 -0 -3.3999 -0.15945 0 0 0 0 0 0.02537 -0.08319 0 0 0 -1.51093 0 0.83697 0.07289 0.66462 -1.3526
SER_52 -2.8939 0.26822 2.95337 -0.02945 0.00026 0.04728 1.17796 -1.44205 -0 -0 0.40227 -0.99002 0 0 0 0 0 0.00722 -0.08195 0.00896 0.15404 0 -0.31119 0.60046 -0.77834 -0.20337 0.31723 -0.79299
GLU_53 -2.29776 0.23537 2.13991 -0.22757 0.03549 0.35082 0.45917 -1.058 -0 -0 0.23657 -0.61065 0 0 0 0 0 0.01308 -0.04323 0.00064 0 2.95839 -0.11154 0 -2.7348 -0.56171 0.10725 -1.10858
ARG_54 -9.42506 0.38066 8.4631 -1.05853 0.22799 0.67724 4.79027 -4.23524 -0.00127 -0.01511 -4.80104 0.04103 0 0 -2.04529 0 0 0.01376 0.06338 0.13734 2.30277 0 -0.18483 0 -1.2888 -0.08909 0.39193 -5.6548
VAL_55 -8.23085 1.12368 3.25869 -0.28119 0.19458 0.06504 2.42403 -2.69748 -0 -0 -1.87262 -0.41217 0 0 -0.61018 0 0 0.00612 -0.06359 0.00354 0.20126 0 -0.69191 0 1.9342 0.03717 0.65651 -4.95518
TRP_56 -9.2589 0.69229 4.44077 -1.22393 0.06293 1.03592 2.40051 -3.09516 -0.0017 -0.0048 -2.19236 -0.40532 0 0 0 0 0 0.04821 0.00635 0.00177 0 1.50381 -0.3819 0 1.6906 -0.05448 0.88436 -3.85104
ASP_57 -4.0605 0.23095 5.48285 -0.12115 0.02846 0.35457 2.1932 -2.469 -0 -0 -4.3396 -0.22109 0 0 -0.79572 0 0 0.01529 -0.02535 1e-05 0 2.79744 0.02169 0 -2.3716 0.12136 0.7178 -2.44037
CYS_58 -5.112 0.74598 3.03183 -0.05643 0 0.01623 0.89504 -1.38423 -0.05101 -0.32478 -1.03945 -0.67327 0 0 0 0 0 0.1278 0.19551 0.00445 0.2011 0 -0.11401 0 3.6196 1.30365 0.97038 2.35638
PRO_59 -2.09807 0.42372 1.7819 -0.13764 0.00079 0.1018 0.73915 -0.8447 -0 -0 -0.76068 0.18847 0 0 0 0 0 0.02896 -0.01181 0.0202 0.17634 0 -1.14331 0 -2.4119 0.91864 1.43727 -1.59086
ILE_60 -3.02897 0.23407 1.17649 -0.49282 0.34948 0.11697 0.13445 -0.87337 -0 -0 -0.01397 0.02428 0 0 0 0 0 0.01306 -0.03252 0.03137 0.2725 0 -0.16274 0 0.73287 -0.2937 1.14727 -0.66526
ALA_61 -4.06574 0.39525 3.96299 -0.02865 0.0125 0 2.63297 -2.17067 -0.00126 -0.01448 -2.0266 -0.48897 0 0 0 0 0 0.05076 0.20503 0 0 0 -0.23089 0 1.8394 1.61272 0.7343 2.41866
GLU_62 -6.97329 0.65729 5.67709 -0.44661 0.31507 1.43084 2.46823 -2.81897 -0.02831 -0.14841 -2.29395 -3.09973 0 0 0 -0.89589 0 0.05264 0.06246 0.16417 0 3.8122 -0.29078 0 -2.7348 1.27753 0.32169 -3.49152
ASN_63 -5.23653 0.50061 5.05335 -0.34008 0.00632 0.62233 2.03671 -2.66812 -0.04935 -0.2615 -1.53013 -0.32287 0 0 -0.73232 0 0 0.02418 -0.05413 0.00906 0 3.59233 0.44221 0 -0.93687 -0.20541 0.27727 0.22706
SER_64 -4.3799 0.45685 4.87699 -0.0235 0 0.02151 2.61309 -2.5032 -0.0094 -0.06048 -1.88456 -0.24349 0 0 0 0 0 0.02752 -0.04162 4e-05 0.42983 0 0.33888 0.60016 -0.77834 0.18095 0.3135 -0.06518
MET_65 -9.79908 0.81872 5.44389 -0.28587 0.02316 0.08091 3.18697 -3.19154 -0 -0 -2.70244 -0.08545 0 0 0 0 0 0.00283 0.09654 0.0237 1.7577 0 0.0417 0 0.60916 0.18344 0.44767 -3.34801
ALA_66 -5.29245 0.44799 3.56682 -0.02189 0 0 2.41668 -2.49235 -0.00126 -0.01448 -2.18182 -0.35059 0 0 0 0 0 0.00326 -0.01158 0 0 0 -0.11577 0 1.8394 -0.0524 0.41392 -1.84654
GLY_67 -3.80893 0.12952 4.42839 -4e-05 0 0 2.01525 -2.23613 -0 -0 -2.16692 -0.40602 0 0 0 0 0 0.00409 0.02805 0 0 0 0.54436 0 0.83697 0.14159 0.25445 -0.23538
ILE_68 -5.89418 0.34468 4.55687 -0.4913 0.34722 0.09812 2.81436 -2.67223 -0 -0 -2.80085 0.02723 0 0 0 0 0 0.01135 -0.03575 0.08876 0.52885 0 -0.43567 0 0.73287 0.26662 0.34492 -2.16813
GLY_69 -5.62793 0.62694 4.60639 -5e-05 0 0 2.83182 -2.82608 -0.0094 -0.06048 -2.11067 -0.41044 0 0 0 0 0 0.02274 -0.08444 0 0 0 0.29241 0 0.83697 0.53188 0.31021 -1.07013
VAL_70 -7.05935 0.47922 3.62056 -0.30962 0.17975 0.07083 2.6482 -2.84493 -0 -0 -2.4634 -0.20158 0 0 0 0 0 0.03337 -0.02434 0.01372 0.08385 0 -0.27095 0 1.9342 0.44495 0.22846 -3.43707
GLY_71 -3.37444 0.18295 4.14148 -5e-05 0 0 2.00588 -2.13806 -0 -0 -2.11273 -0.40885 0 0 0 0 0 0.00764 -0.07496 0 0 0 0.302 0 0.83697 0.43723 0.20476 0.00984
ALA_72 -5.17794 0.30704 4.1303 -0.02163 0 0 2.46232 -2.61257 -0.0002 -0.00075 -2.38989 -0.35248 0 0 0 0 0 0.00878 -0.03015 0 0 0 -0.27347 0 1.8394 0.30224 0.15896 -1.65004
ALA_73 -6.88361 0.75311 4.10398 -0.01939 0 0 2.55888 -2.96919 -0 -0 -1.84206 -0.33461 0 0 0 0 0 0.00911 0.01289 0 0 0 -0.10518 0 1.8394 -0.29181 0.34519 -2.82329
ILE_74 -5.67341 0.53242 3.28173 -0.51076 0.37002 0.1035 1.98952 -2.09545 -0 -0 -1.19635 -0.04032 0 0 0 0 0 0.05185 -0.05453 0.02441 0.67438 0 -0.36172 0 0.73287 -0.12628 0.44882 -1.84929
GLY_75 -1.79213 0.10511 2.20748 -4e-05 0 0 0.95629 -1.14546 -0 -0 -0.9332 -0.40584 0 0 0 0 0 0.01567 -0.15655 0 0 0 0.28513 0 0.83697 0.16569 0.46015 0.59926
GLY_76 -1.82315 0.20995 2.49698 -6e-05 0 0 1.01631 -1.21407 -0.01801 -0.1104 -1.07061 -0.32767 0 0 0 0 0 0.00502 -0.1669 0 0 0 -1.54006 0 0.83697 0.25537 0.45809 -0.99225
LEU_77 -5.96432 0.86729 2.90772 -0.44603 0.22289 0.06605 1.89014 -1.93563 -0.01821 -0.11115 -1.36048 0.30047 0 0 0 0 0 0.00469 0.07557 0.06416 0.38904 0 -0.27586 0 0.18072 0.00137 0.42676 -2.71479
LYS_78 -6.21512 0.46609 5.82141 -0.37619 0.05175 0.25923 3.21938 -2.6211 -0 -0 -4.85404 -0.08803 0 0 0 -0.49733 0 0.0077 0.0105 0.10723 2.13891 0 0.15448 0 -1.5107 0.66351 1.12195 -2.14036
PRO_79 -7.72595 1.34366 3.09775 -0.1995 0.01533 0.14805 1.99324 -1.78448 -0 -0 -2.20757 -0.03384 0 0 0 0 0 0.03104 0.22038 0.00503 0.35456 0 -0.62085 0 -2.4119 0.62572 1.36097 -5.78835
ILE_80 -9.25832 1.47638 2.58134 -0.59288 0.6719 0.16358 2.89086 -2.53758 -0.01319 -0.04457 -2.52671 0.01333 0 0 0 0 0 0.16002 -0.05247 0.06341 3.33793 0 -0.71832 0 0.73287 -0.2571 0.86366 -3.04587
VAL_81 -7.4603 0.92514 2.29339 -0.28891 0.23707 0.06379 2.75915 -2.3954 -0.00426 -0.01215 -2.94528 -0.28632 0 0 0 0 0 0.16772 0.02392 0.00246 0.23135 0 -0.71684 0 1.9342 -0.37986 0.62672 -5.2244
GLU_82 -5.58102 0.21015 5.75888 -0.29141 0.0538 0.31989 2.27606 -2.68492 -0.02743 -0.20894 -4.02031 -0.2897 0 0 0 -0.0968 0 0.07647 0.06887 0.10475 0 2.8783 0.23595 0 -2.7348 -0.15195 0.40834 -3.6958
ILE_83 -7.79751 0.72093 2.91206 -0.58016 0.28206 0.10869 1.79624 -2.13477 -0.00426 -0.01215 -1.19136 0.31725 0 0 0 0 0 0.03733 0.19463 0.03329 0.94894 0 -0.68017 0 0.73287 -0.12597 0.7249 -3.71715
GLN_84 -5.49437 0.26373 3.49971 -0.69029 0.32048 1.05941 1.45075 -1.75354 -0 -0 -1.83548 -2.11826 0 0 0 -0.89589 0 0.12447 0.10062 0.02403 0 3.26127 -0.11811 0 -0.18838 -0.36101 0.85926 -2.4916
PHE_85 -12.2482 1.84071 5.86481 -0.59979 0.02471 -0.02758 3.34881 -4.00637 -0 -0 -1.26561 -0.45357 0 0 0 0 0 0.05202 0.10937 0.51521 0 2.16356 -0.0461 0 1.0402 0.34125 1.08766 -2.25891
SER_86 -7.01308 0.80627 5.76631 -0.0288 0 0.04516 2.94473 -2.74341 -0.02807 -0.2094 -3.31846 -1.06677 0 0 0 0 0 0.00952 -0.10642 0.01587 0.2694 0 0.02601 0.60079 -0.77834 0.3184 1.15792 -3.33238
GLY_87 -3.84214 0.45104 2.65869 -4e-05 0 0 1.36844 -1.64766 -0.01391 -0.06896 -0.2515 -0.42713 0 0 0 0 0 0.01036 -0.15924 0 0 0 0.36214 0 0.83697 -0.08943 0.46662 -0.34576
PHE_88 -8.04844 1.2809 4.42346 -0.7336 0.18557 0.43528 1.80532 -2.65449 -0 -0 -1.07459 0.14447 0 0 0 0 0 0.01298 -0.02962 0.00977 0 2.15856 -0.19115 0 1.0402 -0.094 0.3262 -1.0032
SER_89 -6.46531 0.74427 5.06478 -0.03774 0.00016 0.05104 3.27501 -2.54555 -0 -0 -3.26942 -0.45386 0 0 0 -0.47345 0 0.07275 -0.03561 0.00055 0.28694 0 -0.29273 1.73064 -0.77834 -0.57447 0.50949 -3.19086
PHE_90 -11.3744 3.17291 2.26546 -0.69045 0.13083 0.28813 1.80822 -2.59553 -0.02107 -0.13529 -0.23166 -0.03552 0 0 0 0 0 0.02796 0.01478 0.05378 0 2.96051 -0.08069 0 1.0402 5.36802 1.78088 3.74711
PRO_91 -5.63381 1.07323 3.53302 -0.08328 8e-05 0.04949 0.89538 -1.40627 -0.02133 -0.15703 -1.21033 0.63284 0 0 -0.73232 0 0 0.0257 -0.17477 0.00869 0.43485 0 -0.58571 0 -2.4119 5.60083 1.83507 1.67244
ALA_92 -5.84016 0.95829 3.60365 -0.03035 0.03267 0 2.33249 -2.53981 -0 -0 -1.79232 -0.46252 0 0 0 0 0 0.05764 0.02307 0 0 0 0.40142 0 1.8394 0.16463 0.7181 -0.53381
MET_93 -11.8951 2.55819 4.85189 -0.41986 0.19287 0.26635 3.35555 -3.00208 -0 -0 -2.16759 -0.18787 0 0 0 0 0 0.02971 0.11944 0.03718 2.29649 0 -0.08506 0 0.60916 0.20034 1.0395 -2.20092
PHE_94 -9.41573 1.26238 4.50441 -0.80383 0.03421 0.25954 2.28102 -2.89334 -0.00899 -0.08217 -1.8905 -0.08222 0 0 0 0 0 0.01088 -0.0174 0.12077 0 1.96301 -0.25311 0 1.0402 -0.12471 0.85817 -3.23741
GLN_95 -7.9458 0.47596 6.11369 -0.67956 0.15876 0.73523 2.84822 -3.22584 -0.02104 -0.11309 -2.59031 -0.2968 0 0 0 -0.85186 0 0.01217 0.04499 0.11501 0 2.87815 -0.26571 0 -0.18838 -0.23552 0.42147 -2.61026
ILE_96 -8.05684 0.56958 2.69997 -0.49183 0.37415 0.09851 2.53303 -2.70004 -0 -0 -1.76917 0.01356 0 0 0 0 0 0.02775 -0.00323 0.00298 0.59643 0 -0.51824 0 0.73287 -0.15701 0.41778 -5.62975
PHE_97 -11.9022 2.77016 1.4664 -0.63566 0.60026 0.3275 2.19756 -2.48846 -0 -0 -2.02136 -0.11406 0 0 -0.40464 0 0 0.02998 0.04945 0.16927 0 2.90016 0.01656 0 1.0402 0.00331 0.80136 -5.19424
VAL_98 -8.17281 1.43522 3.92587 -0.30552 0.24411 0.06839 2.93218 -2.85858 -0 -0 -1.47598 -0.32866 0 0 0 0 0 0.01908 -0.00758 0.01756 0.16016 0 -0.53182 0 1.9342 0.03287 1.03614 -1.87515
HIS_D_99 -7.16086 0.59018 5.91535 -0.39607 0.11186 0.37907 3.03309 -3.23938 -0 -0 -2.01725 -0.42381 0 0 0 -0.85186 0 0.01967 0.09 0.04682 0 3.7435 -0.24832 0 -0.45461 0.51703 1.14553 0.79993
ALA_100 -5.33463 0.48983 2.71947 -0.02022 0 0 2.27669 -2.2189 -0.01 -0.08135 -1.98006 -0.31947 0 0 0 0 0 0.01441 -0.02506 0 0 0 -0.07719 0 1.8394 0.40373 1.00969 -1.31365
ALA_101 -5.41248 0.46663 2.52423 -0.02552 0.00048 0 2.08591 -2.30259 -0 -0 -1.67649 -0.3886 0 0 0 0 0 0.02038 0.07173 0 0 0 -0.20253 0 1.8394 -0.40935 0.61804 -2.79074
ARG_102 -10.8142 1.61421 9.71356 -0.60805 0.08238 0.38047 5.34464 -4.53254 -0.02192 -0.11294 -6.69207 -0.24794 0 0 -1.17431 -0.39971 0 0.04565 0.14157 1.16196 1.76898 0 -0.15725 0 -1.2888 -0.51553 1.54168 -4.77013
ILE_103 -8.01485 0.73944 4.49972 -0.66103 0.44332 0.15171 2.72918 -2.99699 -0.01024 -0.07735 -2.42392 0.34096 0 0 0 0 0 0.06193 -0.071 0.24683 0.60731 0 -0.48476 0 0.73287 -0.09864 1.5973 -2.6882
ARG_104 -5.26399 0.25082 5.78236 -0.60348 0.06415 0.35079 2.55426 -2.65648 -0.01036 -0.08322 -3.13601 0.35576 0 0 0 -0.75989 0 0.04385 -0.05835 0.14086 2.42404 0 -0.16191 0 -1.2888 -0.18492 0.49582 -1.74472
ASN_105 -4.54969 0.30184 4.35492 -0.20207 0.00851 0.27801 1.49024 -2.21812 -0 -0 -0.70811 -0.3199 0 0 0 0 0 0.01522 -0.03978 0.00085 0 2.80857 0.36631 0 -0.93687 0.05917 0.33836 1.04747
ARG_106 -6.23626 0.7401 6.53492 -0.64345 0.0844 0.40485 2.67383 -2.68967 -0 -0 -2.46363 0.60063 0 0 0 -0.7468 0 0.03315 -0.05458 0.43676 2.43865 0 -0.12355 0 -1.2888 0.04813 0.55968 0.30837
SER_107 -5.32645 0.49933 6.26293 -0.04431 0.0038 0.06537 3.12185 -2.90526 -0.02228 -0.1148 -3.27846 -0.10062 0 0 -0.89713 0 0 0.01026 -0.04927 0.0656 0.40375 0 -0.15059 1.76408 -0.77834 -0.4364 0.58751 -1.31943
ARG_108 -3.17873 0.24525 3.82433 -0.97485 0.2234 0.87766 1.70605 -1.83315 -0 -0 -1.13869 -0.18335 0 0 0 0 0 0.00468 -0.09835 0.06214 2.22251 0 -0.16924 0 -1.2888 -0.33815 0.40914 0.37185
GLY_109 -1.96207 0.10603 2.50427 -6e-05 0 0 0.89305 -1.28621 -0 -0 -1.18242 -0.38762 0 0 0 0 0 0.00688 -0.15234 0 0 0 -1.49007 0 0.83697 -0.61062 0.38246 -2.34176
VAL_110 -3.62024 0.36636 2.17467 -0.31901 0.27115 0.07388 1.30487 -1.416 -0 -0 -0.83865 -0.23581 0 0 0 0 0 0.00542 -0.07099 0.00291 0.1348 0 -0.30714 0 1.9342 -0.54032 0.35669 -0.72321
TYR_111 -5.57794 0.6133 2.47811 -0.61067 0.03718 0.31573 1.32018 -1.79542 -0.01024 -0.07735 -1.18582 -0.08575 0 0 -0.89713 0 0 0.01354 0.00895 0.00534 0 2.18212 -0.40553 1e-05 1.2797 -0.21006 0.24834 -2.3534
THR_112 -3.9652 0.24725 2.31551 -0.09957 0.05538 0.06674 0.69419 -1.21862 -0 -0 -0.11198 -0.8572 0 0 0 0 0 0.01358 0.02704 0.01693 0.15542 0 -0.73024 2.28094 -1.0874 -0.26757 0.16902 -2.29577
ALA_113 -4.57887 0.72746 1.68775 -0.02864 0.01145 0 1.51847 -1.46886 -0 -0 -0.75244 -0.48006 0 0 0 0 0 0.02944 0.01329 0 0 0 -0.22032 0 1.8394 0.12181 0.75923 -0.82089
PRO_114 -5.28622 0.57693 2.6485 -0.17126 0.05839 0.11954 1.14819 -1.26909 -0 -0 -0.80739 0.06528 0 0 0 0 0 0.00903 -0.01435 0.08754 0.19499 0 -0.9884 0 -2.4119 0.77519 1.04492 -4.22009
LEU_115 -8.01905 1.01768 2.84219 -0.61126 0.15263 0.16722 2.47186 -2.49009 -0.00379 -0.01253 -2.95787 0.25642 0 0 0 0 0 0.00693 0.11424 0.40467 0.69608 0 -0.35488 0 0.18072 0.46968 0.65496 -5.01417
VAL_116 -7.80393 0.88967 2.8168 -0.2705 0.15076 0.05578 2.67182 -2.57302 -0.0041 -0.01277 -2.89899 -0.17279 0 0 0 0 0 0.01938 -0.04223 0.00568 0.29716 0 -0.74997 0 1.9342 -0.26507 0.5464 -5.40573
VAL_117 -6.76138 0.37247 2.19538 -0.26214 0.13535 0.05334 2.64262 -2.13227 -0.01496 -0.04886 -2.6944 -0.27604 0 0 0 0 0 0.02697 -0.00069 0.1247 0.21139 0 -0.70959 0 1.9342 -0.40778 0.5599 -5.05178
ARG_118 -9.51118 0.85547 7.94572 -0.95347 0.17777 0.65608 3.57114 -3.58743 -0.00417 -0.01471 -4.70992 0.35867 0 0 0 -0.89192 0 0.0246 -0.0471 0.11548 2.61476 0 0.20879 0 -1.2888 -0.12884 0.61136 -3.99769
MET_119 -9.90408 1.77838 4.42093 -0.46006 0.09941 0.21749 2.51172 -2.44799 -0.01118 -0.03633 -2.90752 -0.33181 0 0 0 0 0 0.01382 0.71149 0.68608 1.64671 0 0.05071 0 0.60916 0.9524 1.39962 -1.00105
PRO_120 -7.50728 1.46303 4.04342 -0.12418 0.00091 0.09118 2.13125 -1.91726 -0 -0 -2.59299 0.2302 0 0 0 0 0 0.01457 -0.07744 0.02405 0.19562 0 -0.91024 0 -2.4119 0.47152 1.41325 -5.46228
MET_121 -10.2567 1.81359 4.87759 -0.42456 0.29926 0.04232 3.23591 -2.75148 -0.03867 -0.21457 -2.74598 0.26959 0 0 0 0 0 0.01172 0.3252 0.67919 1.73838 0 -0.08572 0 0.60916 -0.3719 1.17287 -1.8148
GLY_122 -3.53856 0.44406 3.08593 -0.00022 0 0 1.27638 -1.72391 -0.0037 -0.01685 -2.24343 -0.16238 0 0 0 0 0 0.00365 -0.02062 0 0 0 -1.5157 0 0.83697 0.0859 1.12286 -2.36963
GLY_123 -3.50905 0.54063 2.74553 -0.00029 0 0 1.34011 -1.5742 -0.01046 -0.08874 -0.97763 -0.17173 0 0 -0.99891 0 0 0.01555 -0.08243 0 0 0 -1.10974 0 0.83697 0.24367 0.40876 -2.39196
GLY_124 -2.24454 0.12412 2.79972 -5e-05 0 0 1.30249 -1.28029 -0 -0 -1.61927 -0.41209 0 0 -0.66875 0 0 0.02553 -0.03252 0 0 0 -1.36968 0 0.83697 -0.31573 0.23613 -2.61795
ILE_125 -6.78527 1.2187 2.90342 -0.59465 0.43554 0.17146 1.50633 -2.0967 -0.01221 -0.0633 0.37341 0.01399 0 0 0 0 0 0.01431 -0.00858 0.13905 0.52922 0 0.03619 0 0.73287 -0.39965 0.89056 -0.99531
LYS_126 -3.52975 0.46391 2.71951 -0.33647 0.05783 0.2155 1.27899 -1.45358 -0 -0 -0.68825 -0.38428 0 0 -0.83067 0 0 0.02471 -0.05727 0.10208 1.53414 0 -0.10616 0 -1.5107 -0.06724 0.93955 -1.62815
ALA_127 -4.65816 1.22715 3.17444 -0.02594 0.00069 0 1.46317 -2.11244 -0.02322 -0.09788 -1.06259 -0.4005 0 0 0 0 0 0.02366 0.45876 0 0 0 0.30353 0 1.8394 -0.33134 0.77562 0.55435
LEU_128 -6.52228 0.72255 4.71792 -0.45562 0.15627 0.08204 2.38459 -2.8301 -0.00066 -0.00181 -2.84432 0.22392 0 0 -0.79372 0 0 0.02827 0.04583 0.77422 0.00884 0 1.4641 0 0.18072 5.3749 1.11984 3.83548
GLU_129 -6.13253 0.73337 5.80583 -0.51837 0.18935 1.43073 1.62489 -2.39748 -0 -0 -2.02513 -2.73152 0 0 -0.7868 0 0 0.02616 -0.01998 0.13824 0 3.62204 -0.29662 0 -2.7348 5.16679 1.13801 2.23218
HIS_D_130 -6.44438 0.72169 5.21705 -0.39134 0.00777 0.51983 1.80341 -2.53007 -0.02492 -0.10355 -0.84505 -0.25686 0 0 0 -0.75016 0 0.03304 -0.04109 0.04181 0 1.67266 -0.34871 0 -0.45461 -0.14147 0.97496 -1.33999
HIS_D_131 -5.93256 1.23942 3.10531 -0.39299 0.03994 0.50246 1.11789 -2.17584 -0.0037 -0.01685 -0.70594 -0.44942 0 0 0 0 0 0.09838 -0.04999 0.06682 0 1.99802 -0.50171 0 -0.45461 0.13437 0.71395 -1.66706
SER_132 -5.82626 0.78444 4.36938 -0.04889 0.02897 0.08279 1.77582 -2.52472 -0.00531 -0.06335 -1.03281 -0.42009 0 0 -0.42139 0 0 0.06296 0.0604 0.00618 0.3357 0 -0.22627 1.72244 -0.77834 0.24431 1.05717 -0.81688
GLU_133 -5.96796 0.68068 6.33988 -0.47847 0.1898 0.74089 2.91038 -2.80375 -0.00473 -0.06198 -4.00136 -1.21208 0 0 -1.02225 -0.39153 0 0.06476 -0.01374 0.03388 0 5.171 0.11967 0 -2.7348 0.17476 1.00823 -1.25871
THR_134 -5.29144 0.48911 3.39172 -0.17099 0.05261 0.14871 2.00404 -2.0006 -0.00081 -0.01484 -1.21268 -2.08202 0 0 -1.02225 0 0 0.0807 -0.03496 0.01552 1.25256 0 0.24731 2.42719 -1.0874 0.65014 0.63774 -1.52064
LEU_135 -9.15768 2.07394 2.93227 -0.5831 0.44751 0.18801 2.48008 -2.52793 -0.01721 -0.16 -1.48814 0.16442 0 0 0 0 0 0.02258 0.04634 0.16388 0.23918 0 -0.04566 0 0.18072 0.57675 0.87381 -3.59026
GLU_136 -8.21167 0.67973 6.45819 -0.51579 0.20425 1.46266 3.50951 -3.25126 -0.0195 -0.22984 -3.84881 -2.95914 0 0 0 -0.80267 0 0.05058 -0.04551 0.00274 0 3.78292 -0.32245 0 -2.7348 -0.59533 0.845 -6.54115
ALA_137 -5.27978 0.84116 3.27969 -0.02625 0.0021 0 1.91635 -2.4041 -0.00926 -0.10984 -1.27228 -0.40926 0 0 -1.20788 0 0 0.02985 0.2232 0 0 0 -0.07364 0 1.8394 -0.61941 0.63083 -2.64911
ILE_138 -10.4045 1.76609 2.4355 -0.51489 0.40938 0.10324 2.67603 -2.6479 -0 -0 -0.62589 0.30528 0 0 0 0 0 0.02516 -0.01122 0.08428 0.98479 0 -0.10835 0 0.73287 -0.14414 1.13005 -3.80417
TYR_139 -11.7578 1.95652 2.56761 -0.54933 0.01293 0.2503 2.61974 -2.68451 -0.00041 -0.01205 -1.47309 -0.22967 0 0 0 -0.47345 0 0.01775 -0.04268 0.02618 0 2.39132 0.00863 0.01751 1.2797 0.13104 1.10175 -4.842
ALA_140 -5.15078 0.82885 2.1286 -0.02336 0 0 1.89374 -1.98324 -0.00121 -0.01412 -0.92797 -0.35208 0 0 0 0 0 0.01338 -0.07507 0 0 0 -0.38215 0 1.8394 -0.32048 0.53007 -1.99644
GLN_141 -8.17428 0.84108 6.36958 -0.47845 0.0727 0.40589 2.86425 -3.34912 -0.00373 -0.06968 -2.4175 0.01335 0 0 -1.25093 0 0 0.01461 -0.04497 0.01029 0 4.31669 -0.13658 0 -0.18838 -0.62 0.53964 -1.28553
ILE_142 -6.99259 0.73843 2.68892 -0.61677 0.4632 0.11629 2.28672 -2.04851 -0 -0 -1.42368 0.25593 0 0 0 0 0 0.01477 -0.05246 0.06775 0.88907 0 -0.56612 0 0.73287 -0.50215 0.77568 -3.17263
ALA_143 -3.40401 0.28764 1.28287 -0.0246 0 0 0.92783 -1.40851 -0 -0 -0.08462 -0.21817 0 0 0 0 0 0.00815 -0.0553 0 0 0 -0.1039 0 1.8394 -0.70267 0.51656 -1.13932
GLY_144 -2.02398 0.08649 1.60277 -7e-05 0 0 0.61438 -0.93632 -0.01347 -0.09323 -0.22149 -0.38319 0 0 0 0 0 0.02492 -0.16881 0 0 0 -1.52025 0 0.83697 -0.80082 0.1704 -2.82571
LEU_145 -6.99624 0.91971 1.3654 -0.49627 0.22614 0.09957 1.36678 -1.76969 -0.00127 -0.00683 -0.97778 0.14688 0 0 0 0 0 0.01948 0.22197 0.03281 0.5785 0 -0.30987 0 0.18072 -0.45903 0.38981 -5.46921
LYS_146 -5.98424 0.42098 5.52996 -0.34387 0.04508 0.20798 3.59447 -2.37225 -0 -0 -4.83834 0.06343 0 0 0 -0.55564 0 0.03062 0.03061 0.37814 2.50301 0 0.17595 0 -1.5107 -0.18198 0.58749 -2.21932
THR_147 -7.2786 0.59238 4.87632 -0.17518 0.08157 0.06386 3.48657 -2.64318 -0.00517 -0.0817 -3.93599 -0.33829 0 0 0 0 0 0.02573 -0.03282 0.00035 0.17539 0 -0.06344 2.29494 -1.0874 0.04907 0.43572 -3.55986
VAL_148 -7.83938 1.31846 1.36933 -0.31818 0.24337 0.06803 2.52886 -2.04067 -0 -0 -2.55211 -0.50654 0 0 0 0 0 0.06451 -0.01827 0.23865 0.2297 0 -0.34512 0 1.9342 -0.14662 0.50736 -5.26441
MET_149 -8.06111 0.91721 3.45404 -0.49196 0.23078 0.20694 1.35672 -1.77958 -0.04379 -0.32272 -1.25287 -0.03696 0 0 0 0 0 0.01153 -0.06975 0.92881 1.09471 0 0.31515 0 0.60916 2.44768 1.25754 0.77151
PRO_150 -6.12961 0.76383 3.22085 -0.21885 0.0233 0.16022 1.27867 -1.26809 -0 -0 -0.7893 -0.11428 0 0 0 0 0 0.08115 0.22952 0.03405 0.2673 0 -0.57987 0 -2.4119 2.66389 1.30964 -1.47949
SER_151 -4.4254 0.86103 3.97858 -0.03178 0.03755 0.03357 1.4897 -1.91308 -0.05616 -0.47237 -1.5104 0.33737 0 0 0 0 0 0.01735 -0.00948 0.00887 0.53713 0 -0.04296 0.69849 -0.77834 0.67329 0.61383 0.04679
ASN_152 -6.68764 0.7814 7.31964 -0.38766 0.14636 0.88967 3.4388 -3.37615 -0.02808 -0.17224 -3.4071 -0.45999 0 0 -0.71755 -0.38205 0 0.02872 0.03133 0.02633 0 1.71997 0.29723 0 -0.93687 4.17427 1.08695 3.38533
PRO_153 -8.9026 0.86023 4.62318 -0.06578 0 0.04102 2.02419 -2.23753 -0 -0 -0.90817 0.59784 0 0 0 0 0 0.02319 -0.14176 0.02569 0.17293 0 -0.42068 0 -2.4119 3.58604 1.30507 -1.82904
TYR_154 -8.24411 1.06353 4.76688 -0.929 0.06589 0.32949 3.02075 -2.97612 -0 -0 -3.0028 -0.26298 0 0 -0.45777 0 0 0.01474 0.07214 0.08983 0 1.73956 -0.32651 0.00034 1.2797 0.38665 0.59864 -2.77114
ASP_155 -7.33035 0.54965 8.85861 -0.11432 0.00917 0.34977 3.96425 -3.92121 -0.05071 -0.33506 -5.23602 -0.37314 0 0 -0.71755 -1.06279 0 0.0627 -0.03363 0.0008 0 1.75638 0.10082 0 -2.3716 0.07973 0.51402 -5.30048
THR_156 -7.70081 0.40786 6.01981 -0.19068 0.09723 0.06919 3.23851 -3.17713 -0.01823 -0.11918 -2.93347 -0.38454 0 0 0 -0.72451 0 0.02069 0.0162 0.10577 0.05689 0 0.0209 2.42311 -1.0874 -0.05864 0.6059 -3.31253
LYS_157 -10.9792 1.03021 10.1909 -0.38916 0.03505 0.19451 5.03368 -4.80826 -0.01646 -0.13935 -5.14326 -0.08261 0 0 -1.08035 0 0 0.01528 0.00346 0.19028 2.02542 0 0.04208 0 -1.5107 0.1655 0.61316 -4.60978
GLY_158 -5.93095 0.43153 5.02701 -4e-05 0 0 2.77147 -2.93483 -0 -0 -2.61815 -0.38951 0 0 0 0 0 0.02322 -0.02158 0 0 0 0.58333 0 0.83697 0.2992 0.48506 -1.43728
LEU_159 -9.84217 0.96328 3.90813 -0.64208 0.17658 0.21543 2.99814 -3.16836 -0 -0 -2.49419 0.08699 0 0 0 0 0 0.02067 0.07567 0.0593 0.92457 0 -0.23603 0 0.18072 0.2182 0.59036 -5.96478
PHE_160 -11.0237 1.76348 2.85575 -0.88538 0.05796 0.30993 2.87277 -2.97564 -0.00716 -0.02532 -2.15906 0.04484 0 0 0 0 0 0.01887 0.03914 0.1246 0 2.17473 -0.16881 0 1.0402 -0.11401 0.79359 -5.2632
LEU_161 -9.75653 1.07244 3.93399 -0.47003 0.19608 0.10834 3.22581 -3.20663 -0 -0 -2.04123 0.21699 0 0 0 0 0 0.00755 0.19176 0.12654 0.3755 0 -0.25725 0 0.18072 -0.20849 0.60449 -5.69996
ALA_162 -5.58309 0.31895 3.9732 -0.0217 0 0 2.78378 -2.74242 -0.00219 -0.02079 -1.98916 -0.35559 0 0 0 0 0 0.00636 -0.00521 0 0 0 -0.24313 0 1.8394 -0.37137 0.38526 -2.02771
ALA_163 -5.93251 0.56565 2.32452 -0.02232 0 0 2.18125 -2.43692 -0.00263 -0.01065 -0.72409 -0.36131 0 0 0 0 0 0.00769 0.06119 0 0 0 -0.28866 0 1.8394 -0.46527 0.24479 -3.01985
ILE_164 -7.4436 0.76847 2.06442 -0.51003 0.44325 0.10709 1.55425 -2.06828 -0 -0 -0.82661 -0.15817 0 0 0 0 0 0.06016 -0.06498 0.03643 0.62792 0 -0.47023 0 0.73287 -0.23939 0.54809 -4.83833
GLU_165 -3.60051 0.14085 3.96498 -0.46607 0.07785 0.95008 1.45586 -1.71413 -0 -0 -1.47151 -0.40405 0 0 0 0 0 0.01077 -0.05432 0.0345 0 3.19263 -0.35133 0 -2.7348 -0.24586 0.6112 -0.60385
SER_166 -3.77271 0.45936 4.59837 -0.03173 0.0002 0.05479 2.2668 -2.07797 -0.00263 -0.01065 -0.28702 -0.86749 0 0 -0.36141 0 0 0.01334 -0.08934 0.00829 0.64028 0 0.12707 0.6006 -0.77834 -0.47692 0.84697 0.85988
PRO_167 -3.2331 0.44833 2.50739 -0.09073 0.00106 0.05657 0.88551 -1.01577 -0 -0 -0.22488 0.67341 0 0 0 0 0 0.00727 -0.10301 0.00569 0.47453 0 -0.25042 0 -2.4119 -0.43102 0.90124 -1.79985
ASP_168 -4.81819 0.40966 6.5287 -0.10434 0.03958 0.30575 2.92879 -2.6254 -0 -0 -4.3259 -0.00673 0 0 -0.36141 -1.31554 0 0.00851 0.36472 0.01511 0 2.25505 0.18787 0 -2.3716 0.22836 1.13637 -1.52065
PRO_169 -5.7345 0.72998 3.16247 -0.13882 0.0106 0.10106 1.92333 -1.57502 -0.01347 -0.09323 -1.97364 0.14963 0 0 0 0 0 0.01133 -0.07942 0.06625 0.19167 0 -0.79899 0 -2.4119 0.07958 1.23661 -5.15647
VAL_170 -7.49005 0.64151 2.40363 -0.2588 0.13606 0.05311 2.78636 -2.48889 -0 -0 -2.97956 -0.2625 0 0 0 0 0 0.01132 -0.04137 0.04596 0.29832 0 -0.733 0 1.9342 -0.53346 0.55262 -5.92453
ILE_171 -8.57202 1.06887 1.83572 -0.64139 0.44815 0.13654 2.985 -2.23402 -0.00645 -0.01938 -2.78427 0.19057 0 0 0 0 0 0.01726 -0.01072 0.00228 0.89416 0 -0.53587 0 0.73287 -0.37181 0.73458 -6.12993
PHE_172 -10.3895 1.1592 2.95651 -0.78008 0.07218 0.19889 2.65071 -2.6818 -0.0001 -0.00028 -2.82348 -0.63359 0 0 0 0 0 0.01098 -0.06612 0.00889 0 2.88314 -0.23669 0 1.0402 -0.06579 0.688 -6.00874
PHE_173 -11.2409 1.74064 2.07898 -0.63014 0.12754 0.30747 1.91604 -2.12218 -0.00645 -0.01938 -1.98829 0.29122 0 0 0 0 0 0.02792 -0.01334 0.00668 0 2.58005 -0.28534 0 1.0402 -0.00536 0.41803 -5.77663
GLU_174 -7.44067 1.36683 7.80065 -0.26991 0.05268 0.44617 3.39117 -3.25327 -0.00049 -0.0019 -5.03845 -0.52065 0 0 0 -0.79512 0 0.17283 -0.0332 0.05243 0 3.86025 0.24347 0 -2.7348 0.68212 1.21046 -0.80939
PRO_175 -6.91044 1.36315 4.02016 -0.12122 0.03977 0.08703 2.02488 -1.68931 -0 -0 -1.58452 0.19801 0 0 0 0 0 0.07467 -0.04978 0.00654 0.17004 0 -0.41534 0 -2.4119 1.40997 1.35401 -2.43427
LYS_176 -7.291 1.18986 4.88651 -0.4619 0.08599 0.28128 2.80237 -2.4944 -0.00913 -0.08534 -1.33411 -0.22219 0 0 0 0 0 0.03451 -0.05812 0.84111 2.13094 0 -0.0386 0 -1.5107 0.37604 0.82728 -0.0496
LYS_177 -4.53418 0.24622 3.88406 -0.72508 0.20046 0.58368 1.73255 -1.81409 -0.04079 -0.25361 -1.59233 -0.25988 0 0 -0.66875 0 0 0.08572 -0.03396 0.03284 3.16518 0 -0.05398 0 -1.5107 -0.48732 0.70897 -1.33496
LEU_178 -8.33826 1.05594 3.18772 -0.51352 0.27111 0.14806 2.40381 -2.50663 -0.0105 -0.03642 -2.51656 0.10953 0 0 0 0 0 0.02304 0.1255 0.12564 0.1881 0 -0.151 0 0.18072 -0.52523 0.60034 -6.17863
TYR_179 -11.0473 2.05408 5.816 -0.66487 0.72092 0.30927 3.76818 -3.54404 -0.00795 -0.04808 -2.52623 -0.3325 0 0 0 0 0 0.02192 -0.03722 0.0182 0 3.95987 0.03745 0.2645 1.2797 -0.35431 1.03907 0.72665
ARG_180 -3.50249 0.16802 2.74645 -0.63758 0.12587 0.44969 0.21038 -1.42062 -0.00915 -0.08595 -0.08867 -0.24523 0 0 0 0 0 0.06764 -0.04861 0.06907 1.91085 0 -0.20857 0 -1.2888 -0.04118 0.80819 -1.02068
ALA_181 -2.9957 0.38709 2.55257 -0.01679 0 0 1.45017 -1.60977 -0.00419 -0.04351 -0.78525 -0.07198 0 0 0 0 0 0.29444 0.13915 0 0 0 0.43656 0 1.8394 0.46463 0.27904 2.31586
PHE_182 -2.42767 0.28881 2.10355 -0.74195 0.03629 0.05272 0.79513 -1.13838 -0.0213 -0.16054 0.47691 -0.33787 0 0 0 0 0 0.42347 -0.11555 0.04697 0 1.87607 0.19754 0 1.0402 0.36546 0.24645 3.0063
ARG_183 -5.64734 0.60477 3.9677 -0.7784 0.11798 0.54613 1.51181 -1.93274 -0 -0 -1.07363 0.36634 0 0 0 -1.17172 0 0.03456 0.00087 0.1911 3.08117 0 -0.0858 0 -1.2888 -0.21041 0.33521 -1.43119
GLN_184 -7.27717 0.81172 5.90821 -0.24583 0.01473 0.16123 3.30098 -2.77315 -0.00047 -0.00929 -3.28151 -0.56494 0 0 -0.45777 0 0 0.041 0.00364 0.07727 0 2.85394 -0.05256 0 -0.18838 -0.23836 0.65472 -1.26198
GLU_185 -4.77134 0.70805 3.28418 -0.22985 0.03587 0.35124 0.76718 -1.47978 -0.03993 -0.14333 -1.48598 -0.50438 0 0 0 -1.00372 0 0.04799 -0.04314 0.02463 0 3.39255 0.20641 0 -2.7348 0.18314 0.5296 -2.90541
ILE_186 -9.756 2.06941 4.2516 -0.64407 0.64074 0.12786 2.98263 -3.05683 -0.00765 -0.0422 -2.79324 0.4456 0 0 0 0 0 0.03942 -0.05692 0.50885 0.93833 0 -0.75661 0 0.73287 0.17813 1.24133 -2.95675
PRO_187 -5.88699 0.76959 3.12237 -0.12631 0.00509 0.0934 1.8025 -1.44046 -0 -0 -2.36351 0.21409 0 0 -0.77171 0 0 0.02113 -0.11098 0.03584 0.10614 0 -0.99998 0 -2.4119 -0.40137 1.33151 -7.01158
SER_188 -2.68742 0.09638 4.03658 -0.02695 0 0.04248 2.27462 -1.81397 -0 -0 -1.616 -1.18033 0 0 -0.30864 0 0 0.37494 -0.05082 0.00535 0.47191 0 0.14832 0.60031 -0.77834 -0.40501 0.36364 -0.45296
ASP_189 -3.0721 0.17196 3.97219 -0.10425 0.00459 0.30103 1.66607 -1.8745 -0.01725 -0.10567 -2.18457 -1.07236 0 0 -0.85962 0 0 0.08088 -0.02634 0.05909 0 2.32953 -0.36318 0 -2.3716 -0.23486 0.31121 -3.38974
TYR_190 -7.49866 0.95755 2.63794 -0.82074 0.07163 0.15278 0.95295 -2.03054 -0 -0 -1.56009 -0.38326 0 0 -0.85962 0 0 0.02712 0.20182 0.00012 0 2.2798 0.02064 0.00139 1.2797 -0.37816 0.39208 -4.55556
TYR_191 -9.33709 0.86334 3.15094 -1.0961 0.11715 0.67124 2.49368 -2.60045 -0.01646 -0.13935 -0.83786 -0.38618 0 0 0 0 0 0.07318 -0.00469 0.00803 0 1.52169 -0.29867 0.01229 1.2797 -0.35035 0.51258 -4.36338
THR_192 -4.35153 0.39611 0.86635 -0.11668 0.04761 0.08388 0.46234 -1.10906 -0 -0 -0.34638 -0.60249 0 0 0 0 0 0.05919 0.04788 0.0412 0.14319 0 -0.35706 2.31955 -1.0874 -0.34039 0.61913 -3.22456
VAL_193 -6.17017 1.1507 2.5065 -0.28064 0.18527 0.06019 1.44363 -2.01027 -0.00219 -0.02079 -0.61809 -0.37734 0 0 0 0 0 0.00845 -0.04542 0.0739 0.19088 0 -0.7331 0 1.9342 -0.2423 1.39662 -1.54998
PRO_194 -3.1622 0.39654 2.3771 -0.11809 0.00289 0.08652 0.52366 -1.02981 -0.00838 -0.03993 -0.97188 0.26492 0 0 0 0 0 0.02141 0.01751 0.01941 0.15708 0 -1.05756 0 -2.4119 -0.42847 1.30032 -4.06087
ILE_195 -5.28333 0.48018 -0.61389 -0.46179 0.27218 0.09892 0.48704 -0.88586 -0 -0 0.51907 0.05702 0 0 0 0 0 0.0283 -0.06157 0.06939 0.44861 0 -0.60588 0 0.73287 -0.67694 0.47018 -4.9255
GLY_196 -2.73692 0.33132 2.36685 -7e-05 0 0 0.86344 -1.20781 -0 -0 0.23509 -0.33805 0 0 0 0 0 0.01569 -0.18148 0 0 0 -1.53976 0 0.83697 -0.25049 0.3036 -1.3016
GLU_197 -3.67686 0.13467 4.45645 -0.20566 0.02596 0.31273 1.31547 -1.79088 -0.00838 -0.03993 -1.39731 -0.5692 0 0 -0.37404 0 0 0.03791 -0.06417 0.02629 0 3.28693 0.28075 0 -2.7348 0.21359 0.15595 -0.61454
ALA_198 -4.38353 0.34184 2.08125 -0.02122 0 0 1.58057 -1.71105 -0.03556 -0.31352 -1.73775 -0.13822 0 0 -1.08126 0 0 0.02029 0.00146 0 0 0 0.002 0 1.8394 0.08598 0.17409 -3.29522
ASN_199 -4.96534 0.3281 5.28844 -0.27197 0.04982 0.52108 2.39079 -2.6251 -0.02127 -0.25052 -2.16576 -0.72098 0 0 0 0 0 0.061 0.10394 0.06007 0 2.65847 -0.18621 0 -0.93687 0.01209 0.30501 -0.36522
LEU_200 -5.52511 0.49519 2.61884 -0.54263 0.24786 0.12574 0.71874 -1.88592 -0 -0 0.26235 0.30364 0 0 0 0 0 0.01727 -0.06099 0.01913 0.43262 0 -0.17231 0 0.18072 -0.08096 0.44651 -2.39932
ILE_201 -5.61891 0.42849 2.71607 -0.66889 0.49006 0.16085 1.18575 -1.68761 -0 -0 -0.41553 0.07952 0 0 0 0 0 0.00455 -0.05806 0.06214 0.85521 0 -0.44042 0 0.73287 -0.14083 0.49207 -1.82268
SER_202 -4.28025 0.1688 4.32427 -0.02764 4e-05 0.04778 2.5883 -2.05967 -0 -0 -1.23439 -0.95841 0 0 0 0 0 0.0119 -0.03714 0.01935 0.32557 0 -0.21829 0.60056 -0.77834 0.15903 0.33137 -1.01714
GLU_203 -2.30405 0.12393 1.5278 -0.21446 0.02942 0.30714 0.23974 -0.84903 -0 -0 0.27058 -0.44519 0 0 0 0 0 0.14132 0.02778 0.00207 0 3.11655 -0.02745 0 -2.7348 -0.07656 0.12982 -0.73539
GLY_204 -2.86906 0.11768 2.5176 -0.00151 0 0 0.45636 -1.31592 -0.00462 -0.03257 -0.59251 -0.31919 0 0 0 0 0 0.07436 -0.10975 0 0 0 -0.89461 0 0.83697 0.2273 0.16945 -1.74
SER_205 -2.80244 0.16886 2.81485 -0.02783 0.00221 0.04845 1.05748 -1.39216 -0.04648 -0.24718 0.06006 -0.42049 0 0 0 0 0 0.02776 0.01291 0.00257 0.1709 0 -0.44486 0.60909 -0.77834 1.48463 0.22191 0.52194
GLU_206 -5.18836 0.30072 4.96507 -0.38917 0.05002 0.7527 2.16548 -2.24792 -0.02319 -0.14294 -1.64509 -0.30863 0 0 -0.62832 0 0 0.0067 -0.05163 0.11759 0 2.94942 -0.00772 0 -2.7348 1.32076 0.24071 -0.4986
LEU_207 -9.95122 1.18134 3.0767 -0.60649 0.19953 0.151 2.12985 -2.6198 -0.03039 -0.13078 -1.91353 0.28538 0 0 0 0 0 0.03435 0.01828 0.27091 0.88131 0 -0.07288 0 0.18072 0.49141 0.50669 -5.91761
THR_208 -7.96399 0.58602 5.5203 -0.17331 0.05892 0.06338 3.65136 -3.10661 -0.01918 -0.12873 -3.81925 0.1333 0 0 0 -0.84028 0 0.02125 -0.00239 0.06128 0.11827 0 -0.05715 4.14043 -1.0874 0.29011 0.68131 -1.87236
ILE_209 -9.56319 1.58169 1.44014 -0.46897 0.43289 0.09423 2.43573 -2.27331 -0.02074 -0.07295 -2.67437 0.10136 0 0 0 0 0 0.00812 -0.01466 0.37957 0.38951 0 -0.78645 0 0.73287 -0.19361 0.79003 -7.68212
VAL_210 -7.44722 0.84848 0.79784 -0.28372 0.23667 0.06136 2.40652 -1.95064 -0.0151 -0.07888 -2.56987 -0.26685 0 0 0 0 0 0.04875 0.03786 0.00539 0.25357 0 -0.74085 0 1.9342 -0.44584 0.69143 -6.47689
SER_211 -6.46182 0.8236 5.40405 -0.02227 0 0.03352 3.36353 -2.5834 -0.05114 -0.28013 -4.33821 -1.09721 0 0 -0.40931 0 0 0.05652 -0.01353 0.00427 1.07501 0 -0.48316 1.74827 -0.77834 0.11254 0.64888 -3.24832
TYR_212 -8.21656 0.60641 4.35686 -1.13638 0.20278 0.74737 2.63212 -2.32531 -0.00332 -0.01686 -3.3423 -0.32897 0 0 0 -1.77801 0 0.13457 0.00057 0.09856 0 1.54748 -0.34547 0.04955 1.2797 0.24802 0.67536 -4.91381
GLY_213 -4.22938 0.88521 4.47133 -0.00026 0 0 1.5989 -2.10167 -0.03985 -0.21328 -2.50881 -0.17107 0 0 0 0 0 0.14322 -0.08414 0 0 0 -1.49467 0 0.83697 0.04726 0.94165 -1.9186
PRO_214 -5.28079 1.21226 3.29876 -0.07685 0 0.047 1.75752 -1.38487 -0.00325 -0.01074 -1.34691 0.67898 0 0 0 0 0 0.11871 -0.12258 0.03201 0.19306 0 -0.37029 0 -2.4119 0.18245 1.01538 -2.47206
THR_215 -6.48777 1.28092 5.14215 -0.21475 0.27332 0.0794 2.79297 -2.72476 -0.01254 -0.08677 -2.41648 -0.8081 0 0 0 0 0 0.05583 -0.09346 0.00602 0.20153 0 0.26498 2.27852 -1.0874 0.41087 0.60156 -0.54394
MET_216 -10.377 1.0873 6.14028 -0.67016 0.14092 0.20422 2.75096 -3.2142 -0.00417 -0.05009 -2.19297 -0.01985 0 0 0 0 0 0.01209 -0.10369 0.11714 0.90518 0 -0.11977 0 0.60916 0.20842 0.62286 -3.95332
PHE_217 -6.00577 0.62863 4.03437 -0.6123 0.11318 0.30078 2.72561 -2.45902 -0.00046 -0.00312 -2.22149 0.08979 0 0 0 0 0 0.05258 0.11568 0.00731 0 2.79816 0.02797 0 1.0402 -0.21653 0.54619 0.96175
ASP_218 -6.41385 0.45613 7.53731 -0.10862 0.00061 0.33246 3.55423 -3.51162 -0.01403 -0.09505 -4.44208 -0.54061 0 0 -0.45325 0 0 0.11275 0.13768 0.41282 0 2.7101 -0.17891 0 -2.3716 -0.2032 0.42333 -2.65541
LEU_219 -10.4383 1.34561 3.00029 -0.56673 0.39223 0.13339 2.57773 -2.97761 -0 -0 -1.94238 0.15347 0 0 0 0 0 0.08344 0.14043 0.42111 3.31873 0 -0.29157 0 0.18072 -0.30005 0.52559 -4.24393
ILE_220 -5.93625 0.48563 4.6998 -0.48858 0.26825 0.099 2.37713 -2.63584 -0 -0 -1.8888 -0.01264 0 0 0 0 0 0.05903 -0.00677 0.07271 0.52581 0 -0.4581 0 0.73287 -0.15441 0.59999 -1.66118
ASN_221 -4.67263 0.16294 5.30459 -0.17869 0.04086 0.26487 2.59517 -2.58347 -0 -0 -1.48771 -0.32132 0 0 0 0 0 0.0681 0.13234 0.00664 0 1.43967 0.25404 0 -0.93687 0.0046 0.34811 0.44125
LEU_222 -9.62522 2.13437 4.02357 -0.74449 0.73964 0.30312 2.9929 -3.20185 -0 -0 -2.50989 -0.00922 0 0 0 0 0 0.06189 -0.01429 0.28937 1.35438 0 -0.21009 0 0.18072 -0.03404 0.69276 -3.57635
VAL_223 -7.71647 1.14417 5.11738 -0.32785 0.25199 0.07501 3.08832 -3.22835 -0.00891 -0.09813 -2.46399 -0.1608 0 0 0 0 0 0.02879 0.03857 0.00358 0.09113 0 -0.21723 0 1.9342 -0.08459 1.10847 -1.42472
TYR_224 -5.77561 0.59029 5.06697 -0.92219 0.04178 0.31701 2.43601 -2.73329 -0.0181 -0.15815 -1.80039 -0.31764 0 0 0 0 0 0.02283 0.0031 0.10483 0 1.84732 -0.46889 0.01503 1.2797 0.01625 0.6151 0.16196
SER_225 -4.53669 0.20983 5.0322 -0.02368 0 0.02202 2.18886 -2.46716 -0 -0 -1.1707 -0.3682 0 0 0 0 0 0.01085 0.1152 0.0055 0.57722 0 0.26072 0.60035 -0.77834 -0.02286 0.23577 -0.1091
GLY_226 -4.87154 0.33918 5.54642 -5e-05 0 0 3.39623 -2.84513 -0 -0 -3.73118 -0.40572 0 0 0 0 0 0.00631 -0.07856 0 0 0 0.29352 0 0.83697 0.41303 0.18022 -0.9203
GLU_227 -5.00336 0.38798 6.11734 -0.21828 0.02984 0.307 2.56113 -2.89828 -0.02303 -0.18031 -2.08978 -0.60633 0 0 0 0 0 0.01264 0.01822 0.01884 0 3.05561 -0.31233 0 -2.7348 0.18032 0.22386 -1.15368
LEU_228 -4.53047 0.45408 3.26896 -0.4977 0.18593 0.13468 1.52343 -1.77993 -0 -0 -1.27002 0.18456 0 0 0 0 0 0.03094 -0.09344 0.0155 0.27163 0 -0.07387 0 0.18072 -0.45265 0.45725 -1.9904
LYS_229 -3.81212 0.3751 4.59318 -0.52211 0.1588 0.34929 1.71565 -1.97048 -0.07368 -0.2835 -1.67854 -0.15433 0 0 0 0 0 0.04205 -0.02707 0.00964 1.83843 0 0.09959 0 -1.5107 -0.12756 0.5671 -0.41126
ASP_230 -2.61221 0.15419 3.49059 -0.12365 0.04953 0.39364 1.18533 -1.60349 -0.00493 -0.02216 -1.0679 -0.68878 0 0 0 0 0 0.00806 -0.07268 0.00043 0 2.53841 -0.48356 0 -2.3716 -0.1908 0.5183 -0.90329
LYS_231 -5.72125 0.32226 4.56152 -0.57208 0.20114 0.43319 1.72934 -2.09753 -0.08259 -0.38163 -1.87908 -0.11391 0 0 0 0 0 0.20551 -0.078 0.40852 2.39972 0 0.38024 0 -1.5107 -0.01307 0.39337 -1.41502
GLY_232 -3.44872 0.0877 3.80918 -0.00011 0 0 2.35051 -1.86826 -0 -0 -3.44855 -0.38721 0 0 0 0 0 0.19231 -0.02552 0 0 0 0.75774 0 0.83697 1.1817 0.22258 0.26031
ILE_233 -8.04282 1.04541 1.46833 -0.49228 0.43609 0.09832 1.50715 -1.9848 -0 -0 -0.69685 0.18515 0 0 0 0 0 0.13251 -0.05434 0.03762 0.47613 0 -0.64321 0 0.73287 0.73085 0.56918 -4.49468
GLU_234 -8.49276 0.7542 8.12288 -0.30422 0.05853 0.40377 4.16067 -3.8172 -0.02539 -0.16418 -5.71424 -0.28109 0 0 0 -0.92305 0 0.04608 -0.0318 0.00117 0 3.3217 0.12647 0 -2.7348 -0.29533 0.68892 -5.09966
LEU_235 -9.57478 1.47996 3.40416 -0.53591 0.30446 0.12804 3.15088 -2.79164 -0.00729 -0.02775 -3.70761 0.04879 0 0 0 0 0 0.00374 -0.02793 0.05831 0.88892 0 -0.14804 0 0.18072 0.01061 0.8429 -6.31946
ILE_236 -8.62486 0.59028 1.986 -0.48908 0.46098 0.1105 2.19509 -2.40295 -0.01726 -0.06496 -2.0065 -0.00967 0 0 0 0 0 0.01032 0.22597 0.00344 0.34 0 -0.76779 0 0.73287 -0.18743 0.86639 -7.04867
ASP_237 -6.97555 0.50821 7.62698 -0.20967 0.06218 0.66023 3.96664 -3.47606 -0.07037 -0.48016 -4.43107 -1.35879 0 0 -0.51023 0 0 0.02598 -0.04173 8e-05 0 2.09527 -0.66918 0 -2.3716 -0.36681 0.64863 -5.36702
LEU_238 -7.93698 1.47379 3.71138 -0.5668 0.42898 0.16119 3.21853 -2.7276 -0 -0 -2.57117 0.22033 0 0 0 0 0 0.04016 -0.07467 0.00373 0.2861 0 -0.27685 0 0.18072 -0.34952 1.06781 -3.71089
ARG_239 -8.54433 1.12697 8.21866 -0.87499 0.30036 0.60867 3.66277 -3.76316 -0.02381 -0.15213 -6.1314 0.0637 0 0 -0.88427 -0.68073 0 0.05323 0.16269 0.76636 3.18633 0 -0.08048 0 -1.2888 2.00078 1.3859 -0.88768
THR_240 -6.64631 1.26703 3.91208 -0.11359 0.12905 0.07692 2.76532 -2.45741 -0.00501 -0.0403 -2.32451 -0.64588 0 0 -0.39298 0 0 0.08235 0.04401 0.13645 0.12979 0 -0.38326 2.48738 -1.0874 1.98013 1.35449 0.26835
ILE_241 -7.27569 0.62262 1.52423 -0.64409 0.38962 0.14223 1.09651 -1.66756 -0 -0 -0.79032 0.09213 0 0 0 0 0 0.01126 -0.02937 0.09566 0.88076 0 -0.51547 0 0.73287 -0.1446 0.88245 -4.59676
SER_242 -4.74669 0.39619 4.78489 -0.03167 0.00178 0.05861 2.51876 -2.21206 -0.00669 -0.11588 -1.49944 -0.74565 0 0 0 0 0 0.00386 0.0362 0.00121 0.11489 0 -0.07351 0.60372 -0.77834 1.34047 0.7279 0.37855
PRO_243 -3.60793 0.39061 2.66235 -0.18818 0.002 0.13387 0.53329 -1.16008 -0 -0 -0.92031 0.05114 0 0 -0.39298 0 0 0.03716 -0.00189 0.00344 0.72929 0 -0.8485 0 -2.4119 0.95579 0.67095 -3.36186
TRP_244 -9.01686 1.32645 2.54608 -0.97602 0.07647 0.28423 1.58645 -2.34233 -0.0034 -0.04392 -1.19126 -0.60946 0 0 0 0 0 0.01295 0.00406 0.02145 0 3.38818 -0.21387 0 1.6906 -0.4844 0.61002 -3.33459
ASP_245 -6.12061 0.28447 8.18659 -0.2749 0.12694 1.0041 3.74995 -3.60891 -0.00953 -0.1137 -6.4664 -0.58193 0 0 -1.63808 -0.49611 0 0.02942 0.00929 0.00811 0 1.98963 -0.72968 0 -2.3716 -0.23653 0.70601 -6.55348
LYS_246 -6.50498 0.8302 5.84082 -0.54611 0.10523 0.26949 3.10959 -2.70676 -0 -0 -4.01842 -0.06383 0 0 0 -0.88671 0 0.03193 0.00538 0.24399 3.00226 0 -0.01216 0 -1.5107 -0.24815 0.54157 -2.51736
GLN_247 -3.51985 0.16348 4.46316 -0.25945 0.03369 0.18834 1.59717 -2.06919 -0.00112 -0.02948 -1.47427 -0.47472 0 0 0 0 0 0.0104 0.04719 0.00542 0 2.67612 -0.03644 0 -0.18838 -0.26197 0.41937 1.28948
THR_248 -5.19208 0.25034 5.22869 -0.20527 0.15018 0.07705 2.1994 -2.66892 -0.02279 -0.16332 -3.15228 -0.22346 0 0 -0.55682 -0.49611 0 0.01012 -0.02631 0.0702 0.07408 0 -0.02502 2.52458 -1.0874 -0.01776 0.60844 -2.64445
VAL_249 -7.91414 0.71114 2.05364 -0.32026 0.24233 0.074 2.17075 -2.49472 -0 -0 -1.88033 -0.27607 0 0 0 0 0 0.00493 -0.06977 0.00287 0.0824 0 -0.31853 0 1.9342 0.01064 0.67364 -5.31326
PHE_250 -11.2866 1.83549 4.75512 -0.59044 0.45566 0.24992 3.09116 -3.45887 -0 -0 -2.95388 -0.26281 0 0 0 0 0 0.01005 -0.03408 0.025 0 4.13569 -0.04711 0 1.0402 -0.15828 0.69408 -2.4997
ASN_251 -4.29535 0.15496 5.35948 -0.17553 0.02649 0.25555 2.2911 -2.54487 -0 -0 -2.40999 -0.30732 0 0 0 0 0 0.01017 0.04135 0.00799 0 1.42198 0.50878 0 -0.93687 -0.01947 0.54868 -0.06288
SER_252 -5.97838 0.58138 6.88845 -0.02588 0 0.02224 3.31801 -3.21743 -0 -0 -2.78175 -0.48952 0 0 0 -0.43772 0 0.01853 0.00321 0.08973 0.47522 0 0.31051 1.73532 -0.77834 0.10579 0.33716 0.17651
VAL_253 -8.18507 0.87484 3.72003 -0.31529 0.21697 0.07254 2.72544 -3.01293 -0.02022 -0.13826 -2.30946 -0.33745 0 0 0 0 0 0.01811 -0.00319 0.03236 0.24942 0 -0.26576 0 1.9342 -0.06012 0.71845 -4.08541
LYS_254 -6.19454 0.42092 4.73304 -0.29788 0.02236 0.12666 1.59331 -2.18122 -0.04486 -0.26079 -0.92739 -0.01873 0 0 0 0 0 0.1075 0.08913 0.01675 1.67735 0 -0.03651 0 -1.5107 -0.29191 0.70201 -2.27549
LYS_255 -3.59979 0.21334 4.22747 -0.4486 0.09816 0.26446 1.58129 -1.91495 -0.00462 -0.03257 -1.36293 -0.11267 0 0 0 0 0 0.04029 0.01387 0.02394 2.08177 0 0.0464 0 -1.5107 -0.34258 0.49869 -0.23973
THR_256 -6.98247 0.32206 6.74642 -0.11812 0.08787 0.0577 3.35554 -3.36058 -0.04072 -0.32965 -2.20436 -1.30085 0 0 -0.5134 -0.35494 0 0.01478 -0.00134 0.0342 0.37974 0 -0.24222 3.0196 -1.0874 -0.11442 0.65493 -1.97762
GLY_257 -4.10995 0.23267 3.89141 -5e-05 0 0 2.53646 -2.04452 -0.00318 -0.01696 -3.51149 -0.3905 0 0 0 0 0 0.00745 -0.19226 0 0 0 -1.42821 0 0.83697 -0.54305 0.49336 -4.24185
ARG_258 -8.98997 0.93743 8.07465 -0.60315 0.09999 0.37331 3.74717 -3.60651 -0.03473 -0.20094 -4.00934 -0.08303 0 0 -2.12647 0 0 0.01715 0.0028 0.08305 2.45259 0 -0.21824 0 -1.2888 -0.65374 0.75305 -5.27374
LEU_259 -8.63808 1.03046 0.72594 -0.63105 0.22867 0.17655 1.52483 -2.02432 -0 -0 -1.85525 0.26076 0 0 0 0 0 0.02821 0.25033 0.09865 0.85517 0 -0.13369 0 0.18072 0.04018 0.91694 -6.96499
LEU_260 -10.9674 2.02231 1.84714 -0.53643 0.24553 0.11421 2.57255 -2.89082 -0.00203 -0.00741 -2.75504 0.23779 0 0 0 0 0 0.01468 -0.05719 0.2282 0.80013 0 -0.12974 0 0.18072 0.15013 0.74976 -8.18288
VAL_261 -8.27083 1.3049 2.69713 -0.27316 0.19496 0.05496 2.72814 -2.48806 -0.00714 -0.03127 -2.79244 -0.2556 0 0 0 0 0 0.00341 0.24813 0.03294 0.30742 0 -0.79248 0 1.9342 -0.20294 0.69923 -4.90849
VAL_262 -7.63227 1.29972 1.07908 -0.2582 0.21483 0.05065 2.1932 -1.97011 -0.01215 -0.09511 -2.50241 -0.25678 0 0 -0.40931 0 0 0.02685 -0.04432 0.33477 0.4517 0 -0.76879 0 1.9342 -0.39376 0.5183 -6.2399
THR_263 -5.89117 0.51859 3.95395 -0.20654 0.10234 0.09073 2.9793 -2.42424 -0.01634 -0.15442 -1.65506 -1.47883 0 0 -0.64542 -0.51158 0 0.01547 -0.00069 0.06442 0.32494 0 0.0866 2.42937 -1.0874 -0.11562 0.62636 -2.99524
GLU_264 -4.56646 0.11746 4.38843 -0.23746 0.03766 0.34781 1.60028 -2.0736 -0 -0 -2.57854 -0.59161 0 0 -0.99891 0 0 0.02833 -0.03397 0.14383 0 3.07988 -0.28384 0 -2.7348 -0.18087 0.48062 -4.05575
ALA_265 -5.06932 0.45904 3.32646 -0.02383 0 0 2.43702 -2.31203 -0.01164 -0.05469 -1.90992 -0.16549 0 0 -0.64542 0 0 0.01255 -0.01538 0 0 0 -0.19012 0 1.8394 -0.61583 0.20842 -2.73078
VAL_266 -5.29413 0.47396 3.48203 -0.34137 0.46874 0.07449 2.06317 -2.23739 -0.0085 -0.03227 -0.92765 -0.18482 0 0 0 0 0 0.02293 -0.05942 0.00011 1.95562 0 0.10983 0 1.9342 -0.61777 0.24307 1.12483
LYS_267 -6.28817 0.85404 7.31394 -0.38198 0.03972 0.17503 2.99876 -3.07748 -0 -0 -2.30744 -0.01131 0 0 0 0 0 0.02001 0.26499 0.46676 1.66266 0 0.078 0 -1.5107 0.05829 0.61198 0.9671
SER_268 -4.37665 0.53445 5.06705 -0.03259 0.0001 0.05682 1.64454 -2.30094 -0.00541 -0.10946 -1.87785 -0.73137 0 0 -1.1173 0 0 0.03302 -0.03019 0.01235 0.38144 0 0.30503 0.60958 -0.77834 0.44381 0.68901 -1.5829
PHE_269 -8.66373 1.56226 2.77636 -0.66003 0.07628 0.39794 2.08394 -2.2943 -0.03034 -0.24244 -1.4479 -0.33853 0 0 -0.6527 0 0 0.025 -0.05995 0.00157 0 1.9051 0.06246 0 1.0402 0.14247 0.69157 -3.62479
THR_270 -6.4125 0.89643 4.45371 -0.1679 0.04713 0.06143 3.61792 -2.89953 -0.02866 -0.13673 -3.13656 -0.83407 0 0 0 0 0 0.01473 0.06444 0.01656 0.68552 0 -0.41765 2.32692 -1.0874 0.3553 0.83539 -1.74551
THR_271 -6.43915 0.76381 3.0451 -0.11863 0.0372 0.05277 2.6049 -2.20727 -0.02341 -0.27072 -2.24869 -1.09076 0 0 0 -0.46376 0 0.01588 -0.00116 0.11848 0.59971 0 0.31688 2.45907 -1.0874 0.30659 0.60661 -3.02394
SER_272 -6.19447 0.86921 5.04267 -0.02722 0 0.04097 2.6692 -2.57465 -0 -0 -0.60061 -1.00115 0 0 0 0 0 0.0091 -0.028 0.04203 0.19175 0 -0.05006 0.60675 -0.77834 -0.40162 0.40658 -1.77787
ALA_273 -6.61272 0.57337 4.92706 -0.02194 0 0 3.4578 -3.22025 -0 -0 -2.76422 -0.36567 0 0 0 0 0 0.0103 -0.02136 0 0 0 -0.10216 0 1.8394 -0.49368 0.25057 -2.5435
GLU_274 -7.41765 0.43755 8.58592 -0.6656 0.0995 1.20726 4.34625 -3.83259 -0.01762 -0.09586 -5.66376 -0.39888 0 0 -0.69603 -1.59499 0 0.04134 -0.04594 0.05216 0 3.72256 -0.27846 0 -2.7348 -0.34229 0.18394 -5.108
ILE_275 -8.89341 1.01291 2.95791 -0.50254 0.3713 0.09912 2.3686 -2.68301 -0 -0 -1.53132 0.07351 0 0 0 0 0 0.03923 -0.06995 0.03049 0.47843 0 -0.47165 0 0.73287 -0.14213 0.29789 -5.83174
ILE_276 -9.47612 1.43124 4.80704 -0.64946 0.49469 0.14093 2.67586 -3.04434 -0 -0 -2.83339 0.21095 0 0 0 0 0 0.02378 -0.06612 0.09815 0.5706 0 -0.43454 0 0.73287 0.05054 0.76538 -4.50194
THR_277 -8.8116 0.88172 8.27175 -0.20558 0.1293 0.07175 4.10931 -4.05192 -0 -0 -3.9369 -0.00521 0 0 0 0 0 0.01696 -0.01365 0.05054 0.0546 0 -0.00375 2.30745 -1.0874 0.0894 0.86708 -1.26616
SER_278 -5.88969 0.38089 6.07516 -0.02775 0 0.0646 2.51656 -2.93725 -0.01863 -0.18128 -2.18155 -0.55992 0 0 0 0 0 0.01455 0.04029 0.00591 0.81947 0 0.32041 0.66454 -0.77834 0.13634 0.37353 -1.16216
VAL_279 -8.32777 1.28927 3.00619 -0.31777 0.20707 0.07202 2.92486 -2.85192 -0 -0 -2.42436 -0.14498 0 0 0 0 0 0.01355 -0.05558 0.02928 0.0515 0 -0.30497 0 1.9342 -0.00063 0.48194 -4.41811
THR_280 -7.03367 0.62123 4.74146 -0.20808 0.17051 0.07595 2.98956 -2.84309 -0 -0 -2.66964 -0.15374 0 0 0 0 0 0.01752 -0.03856 0.02067 0.16674 0 0.02294 2.26164 -1.0874 -0.04917 0.65689 -2.33824
GLU_281 -6.32251 0.48274 7.74908 -0.22527 0.02711 0.31563 3.25199 -3.3455 -0.01863 -0.18128 -3.97889 -0.55907 0 0 0 -1.23029 0 0.00864 -0.01394 0.06735 0 3.13769 -0.22898 0 -2.7348 -0.26766 0.56556 -3.50102
GLU_282 -4.10539 0.72425 4.58895 -0.20009 0.02925 0.28448 1.93944 -2.06714 -0 -0 -3.01492 -0.52083 0 0 0 -0.88671 0 0.03831 -0.05081 0.09908 0 3.29616 -0.14194 0 -2.7348 -0.20985 0.68436 -2.2482
LEU_283 -9.7418 1.85157 3.37023 -0.57281 0.39085 0.18379 3.16356 -2.82471 -0 -0 -2.66492 0.03466 0 0 0 0 0 0.02305 -0.01765 0.01241 2.14376 0 0.14474 0 0.18072 -0.03087 1.16264 -3.19079
PHE_284 -9.18385 1.12147 3.38032 -0.7941 0.02581 0.2703 2.22141 -2.90532 -0.00144 -0.00547 -1.47185 -0.0405 0 0 0 0 0 0.00702 -0.02613 0.00684 0 1.78089 -0.27862 0 1.0402 0.14267 1.14738 -3.56299
THR_285 -2.62465 0.16174 2.07679 -0.13011 0.07763 0.06857 0.53566 -1.1893 -0 -0 -0.08946 -0.91088 0 0 0 0 0 0.02344 0.01794 0.00047 0.04025 0 -0.01898 2.26057 -1.0874 0.17792 0.5075 -0.10231
TYR_286 -6.00489 0.53584 3.86986 -0.6235 0.07326 0.34504 1.88055 -1.98334 -0.06508 -0.39904 -1.50001 -0.22515 0 0 0 0 0 0.09952 -0.03979 0.00029 0 2.28368 -0.28066 0.00083 1.2797 -0.17303 0.28107 -0.64484
LEU_287 -7.7412 0.90668 2.69532 -0.47173 0.22027 0.08735 1.45912 -2.20854 -0.00144 -0.00547 -0.44526 0.20428 0 0 0 0 0 0.03741 -0.01688 0.00525 0.51388 0 -0.36567 0 0.18072 -0.2882 0.38064 -4.85346
LYS_288 -4.14633 0.16633 3.96214 -0.30628 0.05927 0.1574 1.54628 -1.69058 -0.01177 -0.04867 -2.09103 -0.1809 0 0 0 0 0 0.01279 -0.03701 0.20487 1.93728 0 -0.14831 0 -1.5107 -0.1145 0.39504 -1.8447
LYS_289 -4.81235 0.53533 5.24153 -0.52074 0.18012 0.30256 1.82809 -2.27342 -0.02331 -0.09187 -3.86527 0.12993 0 0 0 0 0 0.02218 0.00494 0.02785 2.45451 0 0.03586 0 -1.5107 -0.00279 0.29054 -2.04702
ALA_290 -4.05867 1.08661 1.22423 -0.02754 0.0054 0 0.89182 -1.40581 -0 -0 0.01275 -0.25406 0 0 0 0 0 0.01986 0.23911 0 0 0 0.04007 0 1.8394 -0.29218 1.16402 0.48501
PRO_291 -5.8226 1.52397 1.82579 -0.13419 0.00128 0.09605 1.23456 -1.09503 -0 -0 -0.52392 0.24776 0 0 0 0 0 0.03407 -0.00572 0.03405 0.1878 0 -1.12563 0 -2.4119 -0.63166 1.3888 -5.17652
GLN_292 -7.15832 0.65054 4.70718 -0.29885 0.05299 0.15705 3.06941 -2.7441 -0 -0 -3.46725 0.04584 0 0 0 -0.56603 0 0.009 -0.0081 0.10815 0 4.17525 -0.01395 0 -0.18838 -0.47314 0.51266 -1.43004
ARG_293 -9.78056 1.16774 8.86671 -0.60746 0.07275 0.41051 3.24652 -3.79342 -0.02099 -0.13232 -4.38914 0.23673 0 0 0 -2.79004 0 0.01251 0.12497 0.12689 2.30911 0 -0.07117 0 -1.2888 -0.14168 0.51101 -5.93012
VAL_294 -7.33826 1.45083 2.16208 -0.29602 0.28073 0.06849 2.2472 -2.27583 -0 -0 -2.44128 -0.67562 0 0 0 0 0 0.00642 0.16257 0.08008 0.21305 0 -0.33489 0 1.9342 0.10977 0.84793 -3.79855
THR_295 -6.50472 1.43035 4.53665 -0.13173 0.13137 0.09434 1.87652 -2.41914 -0 -6e-05 -0.94068 -0.63695 0 0 0 0 0 0.08285 -0.01163 0.02782 0.10896 0 -0.61751 2.35158 -1.0874 -0.06002 0.97465 -0.79474
GLY_296 -3.88916 0.09873 4.5631 -0.00027 0 0 2.14616 -2.24548 -0.01164 -0.05469 -3.40303 -0.21896 0 0 0 0 0 0.0374 -0.07849 0 0 0 0.24558 0 0.83697 -0.1762 0.59635 -1.55363
PHE_297 -6.26428 0.87897 3.30806 -0.5375 0.05521 0.23454 2.32151 -2.16288 -0.0101 -0.08867 -2.01098 0.31172 0 0 0 0 0 0.04934 0.17331 0.00895 0 2.52911 0.00117 0 1.0402 -0.14098 0.32758 0.02429
ASP_298 -3.71635 0.21778 4.26694 -0.13004 0.03689 0.3982 1.62619 -1.95332 -0 -0 -3.19158 -0.49081 0 0 -1.1173 0 0 0.04772 -0.01085 0.00067 0 3.42839 -0.54918 0 -2.3716 -0.07426 0.39799 -3.18452
ILE_299 -5.63817 0.79874 2.51722 -0.58059 0.51107 0.16533 1.24869 -1.84674 -0 -0 -1.0968 -0.28869 0 0 0 0 0 0.04277 0.43615 0.01195 0.45157 0 0.04073 0 0.73287 -0.00933 0.45947 -2.04377
VAL_300 -5.99119 0.85814 1.582 -0.27933 0.15069 0.05628 0.91087 -1.57856 -0 -0 -0.15272 0.20424 0 0 0 0 0 0.14402 -0.04954 0.15933 0.18624 0 -0.14677 0 1.9342 -0.39687 0.72497 -1.68399
VAL_301 -5.68555 1.64168 2.06372 -0.28186 0.17551 0.05956 1.09658 -1.73325 -0 -0 -0.59659 0.30682 0 0 0 0 0 0.08625 -0.08885 0.00057 0.18331 0 0.02914 0 1.9342 -0.21776 1.41428 0.38775
PRO_302 -5.65688 1.29511 3.22096 -0.1921 0.0244 0.13565 1.20948 -1.40679 -0.00201 -0.00938 0.01623 0.24212 0 0 0 0 0 0.05133 0.09009 0.12356 0.30232 0 -0.83953 0 -2.4119 0.24912 1.48819 -2.07004
LEU_303 -5.08548 0.49503 3.22688 -0.45111 0.19557 0.06936 1.96034 -1.87894 -0 -0 -1.69495 0.43677 0 0 0 0 0 0.02911 0.29402 0.00336 0.21063 0 0.3 0 0.18072 0.37919 0.76309 -0.56641
ALA_304 -4.19567 0.5984 2.75515 -0.02328 0 0 1.44217 -1.71568 -0.00735 -0.02442 -0.00465 -0.35997 0 0 0 0 0 0.01345 -0.05572 0 0 0 -0.38921 0 1.8394 0.06557 0.35534 0.29354
ARG_305 -3.0674 0.2665 2.81529 -0.57602 0.09183 0.33689 0.57908 -1.26874 -0 -0 0.20958 0.57406 0 0 0 0 0 0.08216 -0.08688 0.05577 2.21705 0 -0.14232 0 -1.2888 -0.39529 0.27346 0.67623
GLY_306 -4.06528 0.44965 4.66123 -6e-05 0 0 2.72128 -2.2128 -0.01105 -0.08377 -3.55772 -0.34699 0 0 0 0 0 0.03915 -0.0227 0 0 0 0.88042 0 0.83697 0.21882 0.38327 -0.1096
GLU_307 -8.33849 0.63767 10.144 -0.21386 0.02869 0.28454 4.82286 -4.44816 -0.01492 -0.08602 -6.44198 -0.61961 0 0 -1.203 0 0 0.01881 -0.05931 0.07886 0 3.28831 -0.31454 0 -2.7348 0.17249 0.46494 -4.53353
LYS_308 -2.4391 0.23989 2.97522 -0.4305 0.06652 0.23823 0.67968 -1.29366 -0.00735 -0.02442 -0.43671 0.06927 0 0 0 0 0 0.03598 -0.08642 0.00763 1.38331 0 -0.02781 0 -1.5107 -0.55102 0.36817 -0.74379
TYR_309 -4.68417 0.44394 3.41097 -1.06303 0.12207 0.54277 1.63204 -1.93412 -0 -0 -0.59929 -0.18713 0 0 0 0 0 0.15202 0.01297 0.05842 0 2.93943 -0.2229 0.01972 1.2797 -0.00352 0.25471 2.17461
GLN_310 -6.92814 1.24262 4.09584 -0.59513 0.18437 0.65574 1.88332 -2.28125 -0.0101 -0.08866 -1.49077 -0.4358 0 0 0 0 0 0.09952 0.31942 0.03185 0 3.16366 -0.17235 0 -0.18838 0.05095 0.67416 0.21085
PHE_311 -6.6526 0.54558 3.24424 -0.51438 0.01843 0.18258 1.89615 -2.13815 -0.02396 -0.16041 -1.40813 0.16638 0 0 0 0 0 0.12687 0.0336 0.26393 0 2.0312 -0.27807 0 1.0402 -0.32477 0.79668 -1.15463
GLU_312 -5.53504 0.55984 6.41223 -0.3946 0.2154 0.72517 2.0577 -2.62722 -0.00837 -0.05232 -1.81411 -0.89696 0 0 0 -1.37404 0 0.06917 0.00876 0.00318 0 3.58988 -0.03929 0 -2.7348 -0.33535 0.5836 -1.58717
ILE_313 -5.39463 0.35805 4.622 -0.55256 0.3676 0.16312 2.51124 -2.37099 -0.004 -0.0377 -2.35727 -0.29511 0 0 0 0 0 0.02753 0.04336 0.03453 0.44047 0 -0.10269 0 0.73287 -0.32614 0.58821 -1.55208
ASN_314 -6.39927 0.69556 5.86999 -0.23233 0.02464 0.42207 3.47218 -2.90961 -0.00557 -0.05971 -3.46294 -0.4952 0 0 -1.00281 0 0 0.01278 -0.06548 0.00347 0 3.91292 0.35119 0 -0.93687 0.18559 0.70429 0.08487
ALA_315 -4.08048 0.44622 3.60812 -0.02319 0 0 1.50627 -2.02781 -0 -0 -0.6131 -0.38781 0 0 -0.54956 0 0 0.02948 -0.07487 0 0 0 -0.40238 0 1.8394 0.01483 0.62628 -0.08858
ARG_316 -6.76219 0.33964 7.5406 -0.83699 0.11949 0.49914 3.78104 -3.44889 -1e-05 -0.00023 -4.17833 0.12381 0 0 0 -1.37404 0 0.01718 0.12311 0.27213 2.89744 0 -0.12781 0 -1.2888 -0.38934 0.62122 -2.07182
VAL_317 -8.93278 1.70366 2.27501 -0.29549 0.1701 0.06789 3.15274 -2.91247 -0 -0 -1.96585 -0.24068 0 0 0 0 0 0.03478 -0.05517 0.3549 0.23604 0 -0.264 0 1.9342 -0.15994 0.98297 -3.9141
ILE_318 -7.85289 0.9313 5.76842 -0.49791 0.39229 0.10284 2.89392 -3.2834 -0.00083 -0.01013 -2.39417 -0.04226 0 0 0 0 0 0.01437 0.10238 0.06353 0.58672 0 -0.35569 0 0.73287 -0.04477 0.9851 -1.90831
ASP_319 -4.71423 0.31882 5.86107 -0.10377 0.00714 0.31363 2.48918 -2.79528 -0 -7e-05 -1.59528 -0.37915 0 0 0 0 0 0.0055 0.01836 0.04189 0 1.72488 0.24485 0 -2.3716 0.01387 0.6574 -0.2628
ALA_320 -6.69232 0.65693 4.11618 -0.02253 0 0 2.70399 -3.01739 -0.01141 -0.11008 -1.98192 -0.37094 0 0 0 0 0 0.0095 0.11543 0 0 0 -0.30283 0 1.8394 -0.32672 0.37407 -3.02064
VAL_321 -9.06854 1.96945 3.50939 -0.31365 0.23273 0.06778 3.19265 -3.07885 -0 -0 -2.60007 0.05194 0 0 0 0 0 0.00699 -0.04785 0.14563 0.02896 0 -0.29306 0 1.9342 -0.27429 0.53126 -4.00532
ASN_322 -5.28254 0.16785 5.32139 -0.1836 0.04719 0.27423 2.47418 -2.73787 -0 -7e-05 -2.38514 -0.32475 0 0 0 0 0 0.00808 0.03135 0.00567 0 1.41921 0.27254 0 -0.93687 0.02155 0.50749 -1.30013
GLN_323 -4.86955 0.2849 5.40106 -0.26599 0.05352 0.21559 2.23159 -2.56707 -0.01141 -0.11008 -1.69453 -0.51396 0 0 0 -0.56603 0 0.00561 0.29921 0.11928 0 2.72721 -0.10325 0 -0.18838 -0.12841 0.30682 0.62612
LEU_324 -8.50891 0.76019 4.50566 -0.49827 0.19254 0.12751 2.73188 -2.88255 -0.01806 -0.07428 -1.38193 0.2128 0 0 -0.52773 0 0 0.02499 -0.03659 0.10103 0.38144 0 -0.27524 0 0.18072 -0.22678 0.44038 -4.77119
LEU_325 -7.26109 0.87215 4.02194 -0.47129 0.17088 0.10947 2.16581 -2.39106 -0 -0 -1.52317 0.23155 0 0 -0.45702 0 0 0.01016 -0.03541 0.02303 0.39071 0 -0.27039 0 0.18072 -0.22649 0.51023 -3.94927
LYS:CtermProteinFull_326 -2.27033 0.35491 4.91143 -0.46825 0.13408 0.41739 1.83801 -1.95923 -0 -0 -3.58966 -0.0983 0 0 0 0 0 0.54242 0 0.00477 1.81467 0 0 0 -1.5107 -0.12201 0.45265 0.45185
MET:NtermProteinFull_327 -1.04411 0.19084 1.48251 -0.5289 0.15102 0.11261 0.56597 -0.67406 -0 -0 0.28064 1.02992 0 0 0 0 0 0.38042 0.03594 0.01461 0.8528 0 0 0 0.60916 0 0.1133 3.57266
SER_328 -2.06522 0.17015 2.42644 -0.03261 0.0014 0.05658 1.31102 -1.05639 -0.02478 -0.14745 -1.61894 -1.04773 0 0 0 0 0 0.12077 -0.04824 0.00123 0.28197 0 -0.30119 0.60001 -0.77834 -0.36717 0.19996 -2.31852
LYS_329 -5.77565 0.63985 4.19227 -0.30708 0.03891 0.15235 0.8103 -1.77898 -0.03992 -0.14324 -0.29318 -0.12698 0 0 0 0 0 0.00731 0.00727 0.03824 2.04524 0 0.01233 0 -1.5107 -0.438 0.20735 -2.26231
ILE_330 -5.03411 0.47165 3.53578 -0.53451 0.27195 0.11304 2.61316 -2.16096 -0 -0 -2.07944 0.06853 0 0 0 0 0 0.01126 -0.07488 0.01438 1.33601 0 -0.55951 0 0.73287 -0.16592 0.41027 -1.03041
GLN_331 -5.36017 0.7436 3.77154 -0.28405 0.03546 0.23559 1.45639 -1.75092 -0.01234 -0.08744 -2.00139 -0.54637 0 0 0 -2.17584 0 0.00951 -0.03383 0.01267 0 3.58954 0.17192 0 -0.18838 0.19943 0.49814 -1.71696
VAL_332 -7.80251 0.94462 4.25124 -0.3143 0.23841 0.06726 2.91535 -2.77654 -0.02129 -0.16159 -3.03792 -0.4608 0 0 0 0 0 0.00885 -0.01161 0.02326 0.21951 0 -0.3637 0 1.9342 0.05334 0.44586 -3.84838
ASN_333 -8.01311 0.22018 7.98799 -0.33018 0.10277 0.56109 3.87123 -3.73341 -0.01535 -0.14635 -3.75565 -0.43713 0 0 -1.53612 0 0 0.01614 -0.02906 0.00289 0 1.37911 -0.3694 0 -0.93687 -0.19823 0.50518 -4.85429
ASN_334 -8.10529 0.46243 6.70295 -0.21231 0.00561 0.29418 3.25236 -3.39442 -0.01509 -0.08198 -2.51356 -0.30675 0 0 0 -0.727 0 0.01019 0.07284 0.01958 0 2.90096 0.25246 0 -0.93687 0.07691 0.50018 -1.74261
ILE_335 -7.97361 0.88234 4.84627 -0.50153 0.49072 0.09824 3.09814 -2.99148 -0 -0 -2.20447 0.06537 0 0 0 0 0 0.00713 -0.05359 0.06764 0.47754 0 -0.43652 0 0.73287 0.09565 0.54188 -2.7574
GLU_336 -6.91479 0.4921 7.54387 -0.22191 0.05653 0.34656 3.40846 -3.47985 -0.01234 -0.08744 -3.46284 -0.58326 0 0 -1.53612 0 0 0.01334 0.0641 0.14375 0 3.19707 -0.23704 0 -2.7348 -0.2005 0.52717 -3.67792
ALA_337 -6.74517 0.35731 4.28644 -0.02084 0 0 3.02577 -3.00874 -0.01535 -0.14635 -2.20093 -0.35006 0 0 0 0 0 0.00527 0.00887 0 0 0 -0.21876 0 1.8394 -0.45369 0.33686 -3.29996
LEU_338 -8.87626 0.97093 4.34951 -0.72322 0.33736 0.27749 2.84138 -3.16018 -0 -0 -2.47855 0.14186 0 0 0 0 0 0.02237 0.05394 0.10822 0.90448 0 -0.24408 0 0.18072 -0.26993 0.38366 -5.18031
ASN_339 -7.71424 0.32737 7.91757 -0.30822 0.06537 0.61642 4.17108 -4.0712 -0.00399 -0.04723 -3.75984 -0.09561 0 0 -1.06612 0 0 0.04213 0.00676 0.04165 0 3.97285 0.60176 0 -0.93687 0.20814 0.44164 0.40943
ASN_340 -6.19206 0.27185 6.8326 -0.17429 0.02742 0.25564 3.12401 -3.28701 -0 -0 -2.11377 -0.30465 0 0 0 0 0 0.0031 0.09557 0.0158 0 1.41729 0.42337 0 -0.93687 0.3378 0.37385 0.16965
ALA_341 -7.06138 0.84021 3.80607 -0.02169 0 0 3.0776 -2.96675 -0 -0 -2.12059 -0.34843 0 0 0 0 0 0.01883 0.02306 0 0 0 -0.15626 0 1.8394 -0.07357 0.35385 -2.78964
MET_342 -10.8156 1.00412 4.46821 -0.36239 0.08879 0.11087 2.73291 -3.20269 -0 -0 -2.61761 -0.06717 0 0 0 0 0 0.02411 0.03468 0.02733 1.75916 0 -0.01915 0 0.60916 -0.18525 0.43001 -5.98055
ASP_343 -6.65886 0.35054 8.29356 -0.21322 0.00319 0.68781 4.75597 -3.82577 -0.00399 -0.04723 -7.04951 -0.01164 0 0 0 -1.38969 0 0.00746 0.01054 0.07264 0 3.6331 0.28583 0 -2.3716 0.16823 0.56175 -2.74089
LEU_344 -8.15434 0.70772 5.51267 -0.5039 0.16991 0.12134 3.01557 -3.24059 -0 -0 -2.65902 0.22841 0 0 0 0 0 0.01146 -0.01932 0.10011 0.41083 0 -0.25294 0 0.18072 0.09264 0.68134 -3.59737
ALA_345 -5.6793 0.60743 3.4623 -0.02223 0 0 2.44104 -2.59129 -0.00068 -0.00709 -1.72265 -0.35828 0 0 0 0 0 0.01803 -0.01161 0 0 0 -0.1789 0 1.8394 -0.28876 0.54617 -1.94641
LEU_346 -9.94577 0.94235 3.79826 -0.47875 0.19301 0.11767 2.33406 -3.11536 -0 -0 -1.84836 0.21762 0 0 -0.90868 0 0 0.01574 0.05672 0.13369 0.32633 0 -0.28689 0 0.18072 -0.31607 0.41255 -8.17114
GLU_347 -3.48872 0.16174 4.25805 -0.34017 0.08936 0.3997 1.46204 -1.96589 -0 -0 -0.8819 -0.61249 0 0 0 0 0 0.02668 -0.02683 0.00703 0 3.38657 -0.11819 0 -2.7348 -0.16777 0.37032 -0.17526
ARG_348 -5.20053 0.28533 4.343 -0.81073 0.1286 0.47792 1.26133 -1.96558 -0.01111 -0.13709 -1.46276 0.28677 0 0 0 0 0 0.01838 -0.04691 0.07528 3.02542 0 -0.12918 0 -1.2888 -0.24977 0.32249 -1.07796
ASP_349 -5.50632 0.49511 8.69459 -0.21431 0.07596 0.6777 4.95132 -3.75056 -0.01146 -0.07219 -6.97647 -1.33654 0 0 -0.76986 -1.33124 0 0.01525 -0.02702 0.00056 0 2.28785 -0.51318 0 -2.3716 -0.12673 0.42967 -5.37945
GLN_350 -3.46768 0.14059 4.07481 -0.74618 0.28386 1.08278 0.92967 -1.94654 -0.01111 -0.13709 0.11596 -2.2883 0 0 0 0 0 0.01276 -0.13566 0.01405 0 2.77348 -0.01278 0 -0.18838 0.19656 0.34859 1.03937
ASN_351 -5.97922 0.54028 5.86538 -0.22638 0.02752 0.33108 3.17413 -2.91224 -0 -0 -4.07054 -0.4205 0 0 -0.76986 -0.83829 0 0.00462 0.04755 0.1231 0 2.44765 -0.31637 0 -0.93687 -0.2938 0.38913 -3.81362
VAL_352 -8.15257 0.81501 3.50307 -0.27149 0.12789 0.05427 2.85789 -2.85508 -0.01146 -0.0723 -2.7058 0.09898 0 0 -1.12252 0 0 0.00383 -0.05805 0.00665 0.07603 0 -0.44961 0 1.9342 -0.65937 0.48122 -6.39922
VAL_353 -7.09352 0.63833 2.12058 -0.30664 0.15903 0.06807 2.56129 -2.17315 -0.00428 -0.01715 -2.21102 -0.73909 0 0 0 0 0 0.03782 -0.02028 0 1.01761 0 -0.54452 0 1.9342 -0.40918 0.46483 -4.51708
LEU_354 -8.3447 1.2901 1.84896 -0.50525 0.12734 0.12294 2.6169 -2.06747 -0 -0 -2.54254 0.04691 0 0 0 0 0 0.04674 0.16769 0.27887 0.80639 0 -0.17232 0 0.18072 -0.16833 1.1501 -5.11694
TYR_355 -10.8333 1.37088 4.05027 -1.09986 0.17088 0.64778 3.54548 -3.05109 -0.00428 -0.01715 -3.6751 -0.27575 0 0 0 0 0 0.01476 0.00096 0.00066 0 1.5471 -0.36215 0.01509 1.2797 -0.17779 1.45081 -5.40212
GLY_356 -4.683 0.37379 3.89835 -0.00118 0 0 2.28264 -2.19847 -0.03398 -0.20799 -2.65212 -0.34506 0 0 0 0 0 0.01363 -0.07978 0 0 0 -1.54074 0 0.83697 0.20479 0.66208 -3.47006
GLN_357 -5.15194 0.40741 4.26454 -0.40243 0.10263 0.2855 0.85354 -2.00509 -0 -0 -1.36505 -0.31499 0 0 0 0 0 0.10444 -0.06665 0.10727 0 2.89787 0.17736 0 -0.18838 0.45968 0.26835 0.43406
ASP_358 -3.86887 0.31624 4.91358 -0.12415 0.0169 0.3909 1.53718 -2.18699 -0.02533 -0.16869 -2.37299 -0.82143 0 0 0 0 0 0.05431 -0.02252 0.10762 0 2.40984 -0.5664 0 -2.3716 -0.09907 0.28506 -2.59642
ALA_359 -4.75467 0.24629 3.70009 -0.0266 0.00325 0 1.76812 -2.51489 -0 -0 -1.32757 -0.38839 0 0 -0.60029 0 0 0.02997 -0.05294 0 0 0 0.01715 0 1.8394 -0.53659 0.43695 -2.16074
GLY_360 -4.10493 0.43316 4.51196 -0.00017 0 0 2.42577 -2.37271 -0.01491 -0.0843 -3.2452 -0.15871 0 0 -0.77976 0 0 0.02267 -0.02649 0 0 0 -1.34099 0 0.83697 0.16041 0.48587 -3.25137
PHE_361 -4.18341 0.39317 3.75407 -0.91351 0.11075 0.32037 1.85517 -1.83213 -0 -0 -1.41168 -0.25341 0 0 -1.1311 0 0 0.18528 0.13606 0.04342 0 2.37054 0.34731 0 1.0402 0.66896 0.50628 2.00635
GLU_362 -4.15869 0.38329 4.78946 -0.46105 0.06061 0.87413 2.33784 -2.14398 -0.02843 -0.16301 -2.07318 -0.45289 0 0 -0.72406 -0.30273 0 0.08889 -0.06007 0.32771 0 3.38017 -0.35019 0 -2.7348 -0.1382 0.52058 -1.02859
GLY_363 -4.78103 0.49519 4.91312 -6e-05 0 0 2.82383 -2.67307 -7e-05 -0.00017 -3.24962 -0.3888 0 0 0 0 0 0.07372 -0.15638 0 0 0 -1.48748 0 0.83697 -0.84031 0.31656 -4.11761
GLY_364 -3.40566 0.32348 4.31979 -0.00036 0 0 1.61826 -2.13666 -0.02059 -0.11685 -1.49602 -0.17741 0 0 0 0 0 0.04859 0.04873 0 0 0 -1.51968 0 0.83697 -0.45025 0.22654 -1.90112
VAL_365 -2.76968 0.20928 0.924 -0.31628 0.27115 0.07306 0.5044 -0.8549 -4e-05 -0.00081 -0.02815 -0.1664 0 0 0 0 0 0.00693 -0.0472 0.01972 0.28147 0 -0.05551 0 1.9342 -0.05336 0.15222 0.0841
PHE_366 -7.04547 1.10874 1.76398 -0.77756 0.1088 0.49573 1.09626 -1.6721 -0.01828 -0.0672 0.35867 0.20735 0 0 0 0 0 0.01192 -0.04308 0.31765 0 1.96877 -0.22189 0 1.0402 -0.3685 0.41629 -1.3197
ARG_367 -6.13655 0.50608 6.51165 -0.60587 0.11294 0.34505 3.0631 -3.02304 -0.04186 -0.24977 -4.13371 0.07673 0 0 -0.72406 -0.30273 0 0.05839 -0.03855 0.10872 2.43153 0 -0.05603 0 -1.2888 -0.33773 0.96103 -2.76349
ALA_368 -4.50035 0.53403 2.84998 -0.0242 2e-05 0 1.67532 -2.14659 -0.01828 -0.0672 -0.09104 -0.34811 0 0 0 0 0 0.13075 -0.07323 0 0 0 -0.32553 0 1.8394 -0.447 0.74662 -0.26541
THR_369 -6.8258 0.5693 4.4746 -0.13341 0.06213 0.09496 2.84084 -2.7712 -0.00328 -0.06805 -3.40152 -1.06464 0 0 -0.60029 0 0 0.05622 0.10218 0.00167 0.02888 0 -0.37829 2.29878 -1.0874 -0.50655 0.48817 -5.82269
LYS_370 -4.21122 0.3032 4.27835 -0.37766 0.05238 0.17647 1.67937 -1.91786 -7e-05 -0.00017 -0.59579 0.13129 0 0 -1.06612 0 0 0.00532 -0.08712 0.00514 1.52833 0 -0.0094 0 -1.5107 -0.29289 0.46377 -1.44538
GLY_371 -3.1008 0.13363 3.30007 -6e-05 0 0 1.4523 -1.65702 -0.01026 -0.04492 -1.15834 -0.38484 0 0 0 0 0 0.02564 -0.07538 0 0 0 -1.48336 0 0.83697 -0.61447 0.35331 -2.42752
LEU_372 -9.22979 0.79435 3.50443 -0.49272 0.30385 0.12658 3.04222 -2.84443 -0 -0 -2.49991 0.20362 0 0 0 0 0 0.06596 0.06509 0.06036 0.32876 0 -0.28575 0 0.18072 -0.58793 0.61983 -6.64477
GLN_373 -8.20863 0.55531 6.72599 -0.35236 0.02831 0.16642 2.87131 -3.46457 -0 -0 -3.21062 -0.49649 0 0 -0.94758 0 0 0.00781 -0.00302 0.06124 0 4.1456 -0.12413 0 -0.18838 -0.22673 0.54497 -2.11554
GLN_374 -4.39113 0.2155 4.24494 -0.5693 0.17913 0.97642 1.34392 -2.14778 -0.0171 -0.11452 -0.82385 -2.23571 0 0 -0.80227 0 0 0.04743 -0.03155 0.00058 0 4.28978 -0.25626 0 -0.18838 -0.29961 0.39777 -0.18201
LYS_375 -4.75275 0.24522 5.19245 -0.4421 0.0666 0.26428 2.42552 -2.2525 -0.00684 -0.06961 -3.34386 -0.14621 0 0 0 -0.88177 0 0.03688 -0.03253 0.02087 2.31127 0 -0.11462 0 -1.5107 -0.20138 0.45725 -2.73453
TYR_376 -9.29209 0.77235 4.62657 -0.67405 0.04846 0.37522 2.65848 -2.67141 -0.00035 -0.00658 -2.54102 -0.15761 0 0 0 -0.50792 0 0.00953 0.02817 0.01037 0 2.08642 -0.1951 9e-05 1.2797 -0.00368 0.63852 -3.51592
GLY_377 -3.28661 0.21614 4.44405 -0.00024 0 0 2.93972 -2.1124 -0 -0 -3.4009 -0.15897 0 0 0 0 0 0.01598 -0.08336 0 0 0 -1.5113 0 0.83697 0.07065 0.64622 -1.38404
SER_378 -2.8756 0.25256 2.93668 -0.02948 0.00026 0.04737 1.15765 -1.43458 -0 -0 0.42189 -0.99784 0 0 0 0 0 0.00495 -0.06981 0.00922 0.15394 0 -0.3153 0.6003 -0.77834 -0.21093 0.29822 -0.82884
GLU_379 -2.27284 0.22697 2.11722 -0.22716 0.03509 0.34978 0.45497 -1.04272 -0 -0 0.25434 -0.61303 0 0 0 0 0 0.00807 -0.04348 0.00054 0 2.95974 -0.11149 0 -2.7348 -0.5692 0.10172 -1.10627
ARG_380 -9.55809 0.41003 8.57509 -1.04268 0.2233 0.66572 4.83598 -4.28785 -0.00102 -0.01355 -4.84602 0.03777 0 0 -2.0312 0 0 0.00522 0.08154 0.12847 2.31209 0 -0.1658 0 -1.2888 -0.07023 0.4004 -5.62964
VAL_381 -8.45703 0.89022 3.16744 -0.27494 0.15751 0.06074 2.41606 -2.69121 -0 -0 -1.85612 -0.40423 0 0 -0.61876 0 0 0.00757 -0.07165 0.05318 0.20607 0 -0.70851 0 1.9342 0.04377 0.66137 -5.48431
TRP_382 -9.17267 0.67254 4.49882 -1.26744 0.08206 1.08799 2.43797 -3.10335 -0.00108 -0.00297 -2.12922 -0.4291 0 0 0 0 0 0.04784 8e-05 0.00148 0 1.52963 -0.37871 0 1.6906 -0.06814 0.82387 -3.6798
ASP_383 -4.05625 0.22258 5.46118 -0.12159 0.02907 0.35621 2.18337 -2.46296 -0 -0 -4.30692 -0.22591 0 0 -0.77976 0 0 0.01913 -0.02423 0.0001 0 2.79326 0.02027 0 -2.3716 0.11753 0.66407 -2.48246
CYS_384 -5.237 0.69982 3.08919 -0.05696 0 0.01635 0.9019 -1.41081 -0.04549 -0.29535 -1.02865 -0.66081 0 0 0 0 0 0.13062 0.22363 0.00193 0.19996 0 -0.11052 0 3.6196 1.25567 0.94975 2.24284
PRO_385 -2.12386 0.41784 1.79761 -0.1386 0.00083 0.10246 0.76473 -0.85289 -0 -0 -0.75823 0.18363 0 0 0 0 0 0.02912 -0.01034 0.01863 0.18331 0 -1.13517 0 -2.4119 0.86378 1.43873 -1.63032
ILE_386 -3.06599 0.2306 1.14431 -0.49241 0.34859 0.11668 0.13337 -0.87218 -0 -0 -0.01356 0.02612 0 0 0 0 0 0.01398 -0.03191 0.03258 0.27263 0 -0.1643 0 0.73287 -0.30513 1.16221 -0.73154
ALA_387 -4.11976 0.39551 3.98323 -0.02865 0.0124 0 2.65468 -2.18503 -0.00121 -0.01377 -2.03757 -0.48921 0 0 0 0 0 0.04664 0.21193 0 0 0 -0.22873 0 1.8394 1.61627 0.73049 2.38662
GLU_388 -6.97271 0.64639 5.63352 -0.44699 0.31099 1.43037 2.45585 -2.80485 -0.02832 -0.14871 -2.29085 -3.09053 0 0 0 -0.89943 0 0.05111 0.06155 0.16034 0 3.81601 -0.28892 0 -2.7348 1.28508 0.32247 -3.53246
ASN_389 -5.17942 0.46433 5.02072 -0.34046 0.00627 0.62314 2.03202 -2.64482 -0.04942 -0.2645 -1.51217 -0.32173 0 0 -0.7362 0 0 0.02469 -0.05455 0.00926 0 3.60585 0.43837 0 -0.93687 -0.20591 0.27369 0.25229
SER_390 -4.36818 0.46384 4.8683 -0.02351 0 0.02147 2.62058 -2.49778 -0.00898 -0.05929 -1.87248 -0.24576 0 0 0 0 0 0.02689 -0.0425 7e-05 0.42978 0 0.33829 0.60027 -0.77834 0.17435 0.30517 -0.04781
MET_391 -9.94145 0.92064 5.53083 -0.2831 0.02399 0.08057 3.27638 -3.21306 -0 -0 -2.67096 -0.0929 0 0 0 0 0 0.00321 0.1166 0.02759 1.75807 0 0.04235 0 0.60916 0.18029 0.48775 -3.14405
ALA_392 -5.27491 0.43932 3.57538 -0.02179 0 0 2.42895 -2.48844 -0.00121 -0.01377 -2.19154 -0.35128 0 0 0 0 0 0.00323 -0.01347 0 0 0 -0.11905 0 1.8394 -0.05628 0.46094 -1.78452
GLY_393 -3.76361 0.12815 4.40465 -4e-05 0 0 1.99043 -2.2194 -0 -0 -2.17176 -0.40588 0 0 0 0 0 0.00816 0.03836 0 0 0 0.53259 0 0.83697 0.12328 0.26801 -0.23008
ILE_394 -5.85479 0.32148 4.42727 -0.49146 0.34959 0.09771 2.76915 -2.62265 -0 -0 -2.80892 0.06122 0 0 0 0 0 0.02615 -0.03723 0.09129 0.5083 0 -0.43509 0 0.73287 0.2691 0.38548 -2.21055
GLY_395 -5.58541 0.82463 4.56902 -5e-05 0 0 2.797 -2.79585 -0.00898 -0.05929 -2.19744 -0.41044 0 0 0 0 0 0.02972 -0.08416 0 0 0 0.27292 0 0.83697 0.55686 0.35628 -0.89823
VAL_396 -6.98415 0.45762 3.62897 -0.30864 0.17057 0.07049 2.60521 -2.833 -0 -0 -2.45266 -0.21316 0 0 0 0 0 0.03489 -0.01819 0.01423 0.08867 0 -0.26718 0 1.9342 0.45031 0.26997 -3.35186
GLY_397 -3.35759 0.18546 4.1302 -5e-05 0 0 1.99448 -2.13043 -0 -0 -2.10436 -0.40827 0 0 0 0 0 0.00617 -0.07819 0 0 0 0.28548 0 0.83697 0.44258 0.22662 0.02909
ALA_398 -5.15585 0.29655 4.14908 -0.02174 0 0 2.46183 -2.60952 -0.00018 -0.00068 -2.37342 -0.35228 0 0 0 0 0 0.0081 -0.03096 0 0 0 -0.27665 0 1.8394 0.30536 0.1545 -1.60648
ALA_399 -6.86856 0.73268 4.10751 -0.0194 0 0 2.57193 -2.96902 -0 -0 -1.86928 -0.33482 0 0 0 0 0 0.00864 0.01737 0 0 0 -0.10402 0 1.8394 -0.29674 0.33755 -2.84675
ILE_400 -5.67623 0.53683 3.28109 -0.5106 0.37035 0.10349 1.99338 -2.09577 -0 -0 -1.20376 -0.04128 0 0 0 0 0 0.05213 -0.05359 0.02427 0.67177 0 -0.36143 0 0.73287 -0.12516 0.44922 -1.85243
GLY_401 -1.79657 0.10495 2.21069 -4e-05 0 0 0.95099 -1.14729 -0 -0 -0.92819 -0.40632 0 0 0 0 0 0.0154 -0.15754 0 0 0 0.2843 0 0.83697 0.16845 0.45974 0.59554
GLY_402 -1.82946 0.21403 2.49645 -6e-05 0 0 1.02026 -1.21562 -0.01722 -0.10694 -1.06325 -0.32802 0 0 0 0 0 0.00378 -0.16773 0 0 0 -1.54002 0 0.83697 0.2537 0.46 -0.98317
LEU_403 -5.8811 0.9242 2.9609 -0.44752 0.22455 0.06668 1.87196 -1.92701 -0.01741 -0.10763 -1.36139 0.29671 0 0 0 0 0 0.00425 0.08341 0.05685 0.38515 0 -0.28784 0 0.18072 -0.00939 0.45519 -2.5287
LYS_404 -6.06201 0.4686 5.91093 -0.37602 0.05215 0.25619 3.04947 -2.58174 -0 -0 -4.85982 -0.07345 0 0 0 -0.49295 0 0.00238 0.01736 0.1246 2.13478 0 0.16435 0 -1.5107 0.77492 1.17276 -1.8282
PRO_405 -7.52342 1.46381 3.24184 -0.19463 0.01039 0.14318 1.94635 -1.73278 -0 -0 -2.07414 -0.01525 0 0 0 0 0 0.01296 0.20581 0.00791 0.4585 0 -0.73673 0 -2.4119 0.65818 1.40766 -5.13225
ILE_406 -8.18255 1.03112 2.48428 -0.46515 0.26898 0.10557 2.82433 -2.26828 -0.0126 -0.04511 -2.44693 -0.14504 0 0 0 0 0 0.01829 -0.04703 0.03114 0.28976 0 -0.69339 0 0.73287 -0.32168 0.82941 -6.01201
VAL_407 -7.47473 0.98058 2.39775 -0.38464 0.33655 0.09461 2.70537 -2.35259 -0.01198 -0.03889 -3.09761 -0.1057 0 0 0 0 0 0.03574 -0.0624 0.0041 0.8874 0 -0.78945 0 1.9342 -0.34819 0.56674 -4.72312
GLU_408 -5.71952 0.33057 5.84554 -0.2924 0.05811 0.32088 2.57243 -2.71713 -0.01588 -0.11316 -4.05227 -0.27795 0 0 0 -0.38542 0 0.04343 0.10129 0.09971 0 2.92479 0.26303 0 -2.7348 -0.12504 0.44764 -3.42616
ILE_409 -7.73285 0.67387 2.89775 -0.57356 0.25686 0.10832 1.83635 -2.13962 -0.01198 -0.03889 -1.20322 0.29548 0 0 0 0 0 0.02402 0.19858 0.06524 0.95132 0 -0.68042 0 0.73287 -0.10524 0.78345 -3.66167
GLN_410 -5.52738 0.24663 3.50303 -0.68858 0.32385 1.05907 1.44118 -1.75649 -0 -0 -1.84481 -2.11719 0 0 0 -0.89943 0 0.1171 0.09728 0.02289 0 3.23568 -0.10883 0 -0.18838 -0.34867 0.88253 -2.55054
PHE_411 -12.3655 1.95798 5.9221 -0.59552 0.02288 -0.02849 3.42117 -4.05203 -0 -0 -1.26637 -0.45234 0 0 0 0 0 0.04674 0.08844 0.49277 0 2.19714 -0.0493 0 1.0402 0.32868 1.14868 -2.14281
SER_412 -6.77183 0.57773 5.74557 -0.02882 0 0.04597 2.89806 -2.71128 -0.03135 -0.22807 -3.31776 -1.06966 0 0 0 0 0 0.02016 -0.1015 0.02682 0.23443 0 -0.01318 0.60039 -0.77834 0.27231 1.1501 -3.48026
GLY_413 -4.03667 0.72716 2.71936 -5e-05 0 0 1.5238 -1.72823 -0.01141 -0.05644 -0.29515 -0.42765 0 0 0 0 0 0.05798 -0.15197 0 0 0 0.33827 0 0.83697 -0.0978 0.40835 -0.19347
PHE_414 -8.32249 1.27746 4.43232 -0.74578 0.18357 0.44813 1.80639 -2.70656 -0 -0 -1.10427 0.16362 0 0 0 0 0 0.01125 -0.04402 0.01993 0 2.12071 -0.17059 0 1.0402 -0.03252 0.3499 -1.27274
SER_415 -5.81979 0.57189 5.078 -0.03938 0.00014 0.05349 3.11436 -2.41082 -0 -0 -3.27654 -0.44591 0 0 0 -0.43921 0 0.02266 -0.01809 0.02387 0.30512 0 -0.28504 1.74462 -0.77834 -0.52423 0.54943 -2.57377
PHE_416 -10.9116 3.06277 3.41641 -0.61739 0.03838 0.28767 2.12468 -2.73516 -0.02469 -0.1589 -0.39529 -0.0184 0 0 0 0 0 0.02608 -0.01842 0.1536 0 2.93599 -0.06683 0 1.0402 5.37383 1.86402 5.37698
PRO_417 -5.66769 1.20939 3.53147 -0.08472 0.00013 0.05011 0.88592 -1.40496 -0.02133 -0.15703 -1.19374 0.64078 0 0 -0.7362 0 0 0.01735 -0.1814 0.01284 0.43519 0 -0.58372 0 -2.4119 5.5977 1.93395 1.87215
ALA_418 -5.68901 0.90462 3.54307 -0.0302 0.02888 0 2.34788 -2.51894 -0 -0 -1.8264 -0.46386 0 0 0 0 0 0.02993 0.15548 0 0 0 0.42144 0 1.8394 0.1342 0.68545 -0.43806
MET_419 -11.379 2.11451 4.37195 -0.29959 0.05471 0.03935 3.37747 -2.73967 -9e-05 -0.00026 -2.56863 -0.18325 0 0 0 0 0 0.01693 -0.00426 0.1834 1.26413 0 -0.08297 0 0.60916 0.17905 0.9286 -4.11847
PHE_420 -9.30174 1.25948 4.64648 -0.82163 0.03936 0.26819 2.28232 -2.91704 -0.01308 -0.10839 -1.90502 -0.06734 0 0 0 0 0 0.00527 -0.01514 0.12284 0 1.92151 -0.30325 0 1.0402 -0.12512 0.78303 -3.20907
GLN_421 -7.89341 0.48941 6.07356 -0.67606 0.15133 0.72911 2.80775 -3.20517 -0.0211 -0.11579 -2.58539 -0.29511 0 0 0 -0.85007 0 0.01582 0.02345 0.10255 0 2.87391 -0.26681 0 -0.18838 -0.24486 0.39123 -2.68404
ILE_422 -7.85276 0.52398 2.90585 -0.48811 0.35089 0.09733 2.60891 -2.72261 -0 -0 -1.63282 -0.00268 0 0 0 0 0 0.0336 0.04905 0.02239 0.63063 0 -0.51216 0 0.73287 -0.17881 0.49653 -4.93793
PHE_423 -11.684 2.88739 1.28439 -0.61615 0.94047 0.30893 2.36603 -2.54547 -0 -0 -2.60385 0.04598 0 0 -0.4012 0 0 0.01741 -0.02985 0.10382 0 3.98688 0.02929 0 1.0402 0.01658 0.9629 -3.89024
VAL_424 -7.93562 1.15871 3.98286 -0.29925 0.21484 0.06643 2.90637 -2.81476 -9e-05 -0.00026 -1.48077 -0.3309 0 0 0 0 0 0.00572 -0.00619 0.01891 0.16548 0 -0.53132 0 1.9342 0.06241 1.07823 -1.80502
HIS_D_425 -7.16048 0.60141 5.93528 -0.39463 0.11101 0.37534 3.02193 -3.24901 -0 -0 -2.02478 -0.42346 0 0 0 -0.85007 0 0.00954 0.07958 0.05712 0 3.74393 -0.24994 0 -0.45461 0.50613 1.12484 0.75913
ALA_426 -5.3297 0.49867 2.76246 -0.02037 0 0 2.27143 -2.2285 -0.01012 -0.08182 -1.96621 -0.32205 0 0 0 0 0 0.00979 -0.02862 0 0 0 -0.11424 0 1.8394 0.36321 1.04949 -1.30718
ALA_427 -5.44784 0.53756 2.57306 -0.02565 0.00056 0 2.09605 -2.33348 -0 -0 -1.67642 -0.38634 0 0 0 0 0 0.01602 0.10657 0 0 0 -0.23927 0 1.8394 -0.43694 0.68472 -2.69202
ARG_428 -10.8006 1.60677 9.68135 -0.61605 0.08656 0.38917 5.35733 -4.51932 -0.02205 -0.11226 -6.68233 -0.25752 0 0 -1.18801 -0.39153 0 0.04196 0.13496 1.17632 1.76845 0 -0.15771 0 -1.2888 -0.51137 1.63039 -4.67431
ILE_429 -8.02359 0.7429 4.4965 -0.66118 0.44401 0.15182 2.72624 -2.9986 -0.01069 -0.08031 -2.42264 0.34259 0 0 0 0 0 0.06143 -0.0714 0.24593 0.6074 0 -0.48465 0 0.73287 -0.09893 1.63657 -2.66374
ARG_430 -5.28407 0.25465 5.81209 -0.60457 0.06505 0.35202 2.56183 -2.66738 -0.01046 -0.08358 -3.1415 0.35649 0 0 0 -0.77268 0 0.04557 -0.05811 0.1298 2.42419 0 -0.16185 0 -1.2888 -0.18262 0.48705 -1.76687
ASN_431 -4.55381 0.30544 4.35051 -0.20233 0.00876 0.27863 1.49238 -2.21883 -0 -0 -0.70189 -0.32071 0 0 0 0 0 0.01482 -0.03957 0.00104 0 2.80782 0.3662 0 -0.93687 0.061 0.33827 1.05086
ARG_432 -6.23899 0.747 6.54214 -0.64212 0.08483 0.40363 2.6823 -2.69285 -0 -0 -2.48829 0.60377 0 0 0 -0.75016 0 0.03676 -0.05438 0.44318 2.43813 0 -0.12367 0 -1.2888 0.04817 0.57733 0.32796
SER_433 -5.34686 0.51034 6.28356 -0.0443 0.00378 0.06539 3.12653 -2.91594 -0.0224 -0.11401 -3.27816 -0.10235 0 0 -0.89884 0 0 0.01127 -0.04784 0.06749 0.40172 0 -0.15137 1.76352 -0.77834 -0.43471 0.60219 -1.29932
ARG_434 -3.30877 0.25244 3.95003 -0.98341 0.22554 0.88957 1.70481 -1.87278 -0 -0 -1.05784 -0.1928 0 0 0 0 0 0.00428 -0.10053 0.07731 2.2221 0 -0.16783 0 -1.2888 -0.3376 0.40124 0.41696
GLY_435 -1.96655 0.10674 2.50767 -6e-05 0 0 0.89622 -1.28801 -0 -0 -1.1859 -0.38771 0 0 0 0 0 0.00661 -0.15232 0 0 0 -1.4897 0 0.83697 -0.61259 0.3723 -2.35634
VAL_436 -3.62877 0.37058 2.17809 -0.31885 0.27064 0.07384 1.30766 -1.41858 -0 -0 -0.83352 -0.23394 0 0 0 0 0 0.00533 -0.07099 0.00306 0.1344 0 -0.306 0 1.9342 -0.54215 0.35417 -0.72084
TYR_437 -5.58048 0.61302 2.4809 -0.61084 0.03718 0.31601 1.32143 -1.79611 -0.01069 -0.08031 -1.18909 -0.08521 0 0 -0.89884 0 0 0.01438 0.00894 0.00558 0 2.182 -0.40566 0 1.2797 -0.21063 0.24618 -2.36254
THR_438 -3.96627 0.24909 2.31855 -0.09976 0.05565 0.06698 0.6925 -1.21825 -0 -0 -0.11892 -0.85502 0 0 0 0 0 0.01238 0.03091 0.01661 0.1521 0 -0.72655 2.2805 -1.0874 -0.2688 0.17081 -2.29487
ALA_439 -4.54309 0.70549 1.65022 -0.02864 0.01141 0 1.49922 -1.45561 -0 -0 -0.7454 -0.48003 0 0 0 0 0 0.03781 0.01241 0 0 0 -0.22272 0 1.8394 0.12765 0.75973 -0.83218
PRO_440 -5.25266 0.57196 2.62479 -0.17139 0.0632 0.11972 1.12285 -1.26832 -0 -0 -0.77809 0.06212 0 0 0 0 0 0.02602 0.00208 0.08612 0.19512 0 -0.99104 0 -2.4119 0.7764 0.96933 -4.25368
LEU_441 -7.8414 1.12164 3.11401 -0.56615 0.10449 0.14021 2.45112 -2.51289 -0.00359 -0.01214 -2.88415 0.24364 0 0 0 0 0 0.02931 0.1019 0.16122 0.73474 0 -0.35319 0 0.18072 0.44904 0.54765 -4.79384
VAL_442 -7.63914 0.99609 2.69157 -0.27079 0.15032 0.05566 2.66243 -2.52298 -0.00659 -0.02141 -2.88928 -0.19339 0 0 0 0 0 0.01662 -0.00168 0.01627 0.31108 0 -0.77126 0 1.9342 -0.28356 0.51933 -5.24652
VAL_443 -6.91146 0.78218 1.9981 -0.38112 0.29946 0.09578 2.75297 -2.15885 -0.01234 -0.04003 -2.79225 -0.241 0 0 0 0 0 0.01772 -0.05098 0.0344 1.18971 0 -0.73505 0 1.9342 -0.41814 0.56615 -4.07053
ARG_444 -10.1763 1.1177 7.94265 -0.99049 0.20155 0.76198 4.00946 -3.59824 -0.00659 -0.02141 -5.17815 0.37347 0 0 0 -1.15173 0 0.12147 -0.00734 0.30957 3.26916 0 0.11351 0 -1.2888 -0.18886 0.74988 -3.63755
MET_445 -10.0794 1.85478 4.58005 -0.43003 0.08954 0.20064 2.5739 -2.53446 -0.00876 -0.02789 -2.88467 -0.3426 0 0 0 0 0 0.06118 0.77306 0.60176 1.68829 0 0.02746 0 0.60916 1.17832 1.45574 -0.61392
PRO_446 -7.75494 1.58179 4.21642 -0.12068 0.00055 0.08888 2.08046 -1.95623 -0 -0 -2.69627 0.2434 0 0 0 0 0 0.04759 -0.07119 0.02789 0.17186 0 -0.91529 0 -2.4119 0.75611 1.37035 -5.34121
MET_447 -10.0666 1.36438 4.79116 -0.42681 0.26107 0.05331 3.13236 -2.71749 -0.03988 -0.21834 -2.64355 0.23868 0 0 0 0 0 0.01916 0.3711 0.67374 1.7036 0 -0.11633 0 0.60916 -0.37299 1.07441 -2.3099
GLY_448 -3.54317 0.41354 3.05706 -0.00022 0 0 1.24497 -1.71104 -0.00354 -0.01604 -2.25485 -0.16365 0 0 0 0 0 0.00637 -0.02893 0 0 0 -1.51471 0 0.83697 0.07573 0.9947 -2.6068
GLY_449 -3.51995 0.55428 2.74084 -0.00029 0 0 1.338 -1.5745 -0.00985 -0.08345 -0.98403 -0.17178 0 0 -1.0014 0 0 0.01499 -0.08219 0 0 0 -1.1115 0 0.83697 0.24136 0.41265 -2.39985
GLY_450 -2.25711 0.12705 2.81149 -5e-05 0 0 1.31561 -1.28637 -0 -0 -1.63046 -0.41208 0 0 -0.66751 0 0 0.02559 -0.03128 0 0 0 -1.3696 0 0.83697 -0.31402 0.23545 -2.61633
ILE_451 -6.77556 1.2446 2.91773 -0.5965 0.44937 0.17169 1.51465 -2.10229 -0.01254 -0.06489 0.378 0.016 0 0 0 0 0 0.0142 -0.0077 0.14336 0.52632 0 0.03745 0 0.73287 -0.39768 0.92251 -0.88842
LYS_452 -3.54519 0.45941 2.72235 -0.33646 0.05799 0.21559 1.28507 -1.45705 -0 -0 -0.68591 -0.38567 0 0 -0.83018 0 0 0.02378 -0.05985 0.10262 1.5337 0 -0.10478 0 -1.5107 -0.06392 0.96957 -1.60965
ALA_453 -4.68677 1.24148 3.19107 -0.02586 0.00057 0 1.49386 -2.12504 -0.02363 -0.09976 -1.07348 -0.39694 0 0 0 0 0 0.02577 0.46784 0 0 0 0.2889 0 1.8394 -0.3411 0.81082 0.58711
LEU_454 -6.53633 0.70301 4.69659 -0.45623 0.15971 0.08264 2.36591 -2.82011 -0.00047 -0.00128 -2.85489 0.22421 0 0 -0.80721 0 0 0.02851 0.04702 0.75616 0.0089 0 1.4573 0 0.18072 5.36369 1.15864 3.75649
GLU_455 -6.09149 0.71466 5.78673 -0.51884 0.19408 1.43369 1.63794 -2.38664 -0 -0 -2.03607 -2.73221 0 0 -0.76967 0 0 0.02569 -0.02 0.13906 0 3.60745 -0.29327 0 -2.7348 5.16813 1.14933 2.27378
HIS_D_456 -6.43666 0.70459 5.23113 -0.39101 0.00769 0.51983 1.81737 -2.5357 -0.0225 -0.09131 -0.81154 -0.25741 0 0 0 -0.7468 0 0.03532 -0.04242 0.03748 0 1.67878 -0.34967 0 -0.45461 -0.13835 0.96809 -1.2777
HIS_D_457 -5.91709 1.24657 3.12377 -0.39184 0.03911 0.50062 1.13695 -2.18011 -0.00354 -0.01604 -0.70727 -0.44769 0 0 0 0 0 0.08586 -0.04916 0.06398 0 2.00669 -0.49807 0 -0.45461 0.11942 0.70249 -1.63998
SER_458 -5.79215 0.70462 4.3529 -0.04839 0.02858 0.08199 1.77987 -2.51075 -0.00409 -0.05222 -1.05234 -0.3893 0 0 -0.42493 0 0 0.05282 0.04286 0.00997 0.34781 0 -0.21216 1.72174 -0.77834 0.20853 0.95264 -0.98035
GLU_459 -6.03779 0.55763 6.40248 -0.4744 0.16856 0.72944 2.90286 -2.82708 -0.00371 -0.05143 -4.0322 -1.20327 0 0 -1.0295 -0.39971 0 0.07823 -0.01642 0.03293 0 5.19627 0.12218 0 -2.7348 0.14942 0.87916 -1.59113
THR_460 -5.13551 0.57226 3.28302 -0.17135 0.05201 0.14956 1.98771 -1.96441 -0.00382 -0.07016 -1.14125 -2.07517 0 0 -1.0295 0 0 0.0835 -0.0261 0.015 1.19223 0 0.23388 2.41943 -1.0874 0.69475 0.58204 -1.43928
LEU_461 -8.39577 1.59831 3.06956 -0.59056 0.4988 0.19541 2.33815 -2.48217 -0.02055 -0.17036 -1.52235 0.15381 0 0 0 0 0 0.04187 0.09176 0.09871 0.23333 0 -0.02026 0 0.18072 0.64805 1.01079 -3.04276
GLU_462 -7.87438 0.71333 6.46154 -0.50852 0.22422 1.45936 3.69097 -3.21601 -0.02134 -0.2566 -3.73864 -2.94711 0 0 0 -0.80671 0 0.06632 -0.05285 0.00205 0 3.85753 -0.33411 0 -2.7348 -0.57615 1.02822 -5.56369
ALA_463 -5.3323 0.72014 3.37269 -0.02697 0.00361 0 1.83432 -2.43579 -0.00935 -0.11012 -1.3481 -0.42643 0 0 -1.20498 0 0 0.05797 -0.04376 0 0 0 -0.05751 0 1.8394 -0.6254 0.46895 -3.32365
ILE_464 -10.0192 1.7183 2.40032 -0.56086 0.4763 0.13166 2.57111 -2.56089 -0 -0 -0.86208 0.28191 0 0 0 0 0 0.12787 -0.03804 1.13027 1.86028 0 -0.18077 0 0.73287 -0.20231 0.94005 -2.05325
TYR_465 -10.7574 1.82526 2.43904 -0.56085 0.0144 0.25883 2.68364 -2.61397 -0.00089 -0.02338 -1.67006 -0.21164 0 0 0 -0.43921 0 0.03407 -0.03481 0.03791 0 2.21864 -0.00539 0.05612 1.2797 0.12354 1.15823 -4.18821
ALA_466 -5.24505 0.81748 2.18982 -0.02355 0 0 1.94386 -1.99935 -0.00127 -0.01452 -0.86953 -0.35419 0 0 0 0 0 0.04241 -0.07171 0 0 0 -0.38807 0 1.8394 -0.27478 0.59334 -1.81573
GLN_467 -8.14423 1.19701 6.02956 -0.52183 0.1058 0.4636 2.66666 -3.32095 -0.00073 -0.0144 -2.25485 0.00255 0 0 -1.16193 0 0 0.08194 -0.00299 0.01904 0 4.30119 -0.13358 0 -0.18838 -0.57779 0.56056 -0.89377
ILE_468 -7.07036 1.22041 2.93875 -0.64936 0.56435 0.13735 2.47779 -2.13342 -0 -0 -1.56642 0.24038 0 0 0 0 0 0.03944 -0.04452 0.03933 0.88521 0 -0.54438 0 0.73287 -0.44599 0.86091 -2.31767
ALA_469 -3.43675 0.3238 1.32287 -0.02467 1e-05 0 0.91664 -1.42683 -0 -0 -0.11825 -0.22418 0 0 0 0 0 0.01326 -0.05929 0 0 0 -0.09267 0 1.8394 -0.68843 0.57612 -1.07896
GLY_470 -2.03236 0.07771 1.64814 -7e-05 0 0 0.63705 -0.94801 -0.01151 -0.07856 -0.20262 -0.38214 0 0 0 0 0 0.01626 -0.1719 0 0 0 -1.51819 0 0.83697 -0.82072 0.16668 -2.78326
LEU_471 -7.21569 1.16505 1.20784 -0.46664 0.20215 0.09181 1.40247 -1.81389 -0.00114 -0.00611 -1.05105 0.12819 0 0 0 0 0 0.01877 0.17101 0.04388 0.60405 0 -0.31266 0 0.18072 -0.47565 0.33462 -5.79228
LYS_472 -6.13082 0.40707 5.55078 -0.3448 0.04328 0.20614 3.63712 -2.43709 -0 -0 -4.73897 0.07668 0 0 0 -0.58743 0 0.0202 0.02702 0.44799 2.51623 0 0.20339 0 -1.5107 -0.17012 0.48732 -2.29671
THR_473 -7.3032 0.53425 4.76034 -0.17473 0.07849 0.06387 3.47453 -2.6484 -0.00772 -0.10727 -3.89914 -0.32701 0 0 0 0 0 0.02686 -0.05158 2e-05 0.17356 0 -0.05762 2.29195 -1.0874 0.05818 0.38828 -3.81374
VAL_474 -7.77808 1.31419 1.3788 -0.31922 0.24562 0.06818 2.54993 -2.02782 -0 -0 -2.53775 -0.48369 0 0 0 0 0 0.07318 -0.00518 0.23721 0.20714 0 -0.35892 0 1.9342 -0.14933 0.48207 -5.16948
MET_475 -8.42707 0.73699 3.46134 -0.35218 0.08585 0.15998 1.37334 -1.83405 -0.04409 -0.32312 -0.98501 -0.17292 0 0 0 0 0 0.02448 -0.07623 0.38356 1.44601 0 0.30754 0 0.60916 2.59914 1.16766 0.14038
PRO_476 -6.14881 0.81345 3.21873 -0.21924 0.03175 0.16125 1.26816 -1.2598 -0 -0 -0.75974 -0.1131 0 0 0 0 0 0.07911 0.24353 0.04024 0.27787 0 -0.60858 0 -2.4119 2.81004 1.2208 -1.35625
SER_477 -4.35333 0.85099 3.82501 -0.03181 0.03464 0.03364 1.2829 -1.84233 -0.02861 -0.31703 -1.47341 0.35503 0 0 0 0 0 0.02635 -0.00788 0.01176 0.54407 0 -0.0426 0.69162 -0.77834 0.69724 0.57037 0.04829
ASN_478 -6.60399 0.76954 7.10924 -0.38812 0.16356 0.89689 3.60063 -3.29887 -0.03235 -0.19195 -3.32291 -0.46388 0 0 -0.75373 -0.74583 0 0.04727 0.02277 0.00203 0 1.74381 0.24087 0 -0.93687 4.02597 1.09208 2.97617
PRO_479 -8.90889 0.85387 4.64362 -0.06535 0 0.04079 2.02372 -2.24851 -0 -0 -0.92363 0.59604 0 0 0 0 0 0.02386 -0.14743 0.02631 0.17151 0 -0.41661 0 -2.4119 3.40709 1.33641 -1.9991
TYR_480 -8.44018 1.11625 4.90954 -0.93558 0.06518 0.33981 2.88209 -3.03955 -0 -0 -3.16075 -0.26303 0 0 -0.46892 0 0 0.02508 0.05345 0.10515 0 1.72942 -0.33272 0.00089 1.2797 0.32947 0.61874 -3.18596
ASP_481 -7.56895 0.69277 9.16795 -0.12819 0.07345 0.40335 4.12715 -4.06739 -0.00151 -0.01294 -5.6117 -0.20701 0 0 -0.75373 -1.33891 0 0.10165 0.12288 0.03373 0 2.16286 -0.0602 0 -2.3716 0.06005 0.63775 -4.53857
THR_482 -7.80204 0.50532 5.9213 -0.19066 0.09876 0.06892 3.21345 -3.16764 -0.01602 -0.10046 -2.79572 -0.3791 0 0 0 -0.727 0 0.01769 0.02159 0.12352 0.05644 0 0.01458 2.42389 -1.0874 -0.03836 0.71685 -3.12209
LYS_483 -11.023 0.94076 10.2695 -0.39296 0.03707 0.19869 5.0226 -4.83197 -0.01668 -0.14198 -5.12744 -0.09016 0 0 -1.06186 0 0 0.01422 -0.00224 0.087 2.04789 0 0.03177 0 -1.5107 0.14113 0.57188 -4.83642
GLY_484 -5.96329 0.43249 5.07044 -4e-05 0 0 2.80504 -2.95623 -0 -0 -2.60523 -0.38795 0 0 0 0 0 0.01867 -0.01603 0 0 0 0.58728 0 0.83697 0.32481 0.45237 -1.4007
LEU_485 -9.86847 0.92857 3.94003 -0.63619 0.17032 0.21321 2.98543 -3.17812 -0 -0 -2.50441 0.07734 0 0 0 0 0 0.02149 0.02956 0.06253 0.9657 0 -0.24914 0 0.18072 0.23028 0.62561 -6.00555
PHE_486 -11.343 2.36148 2.8562 -1.01592 0.19736 0.35246 2.9589 -2.98331 -0.00103 -0.00339 -2.11801 0.06688 0 0 0 0 0 0.00755 0.02656 0.25855 0 2.2859 -0.13474 0 1.0402 -0.12664 1.08359 -4.23037
LEU_487 -10.0428 1.10181 3.9285 -0.47086 0.19392 0.11006 3.29631 -3.28243 -0 -0 -2.02615 0.21281 0 0 0 0 0 0.00336 0.1728 0.15413 0.35577 0 -0.25933 0 0.18072 -0.20906 0.85893 -5.72155
ALA_488 -5.63349 0.36746 4.01621 -0.02164 0 0 2.78051 -2.75842 -0.00385 -0.03451 -1.98298 -0.35265 0 0 0 0 0 0.00448 0.00792 0 0 0 -0.24388 0 1.8394 -0.37861 0.37957 -2.01451
ALA_489 -6.02417 0.63336 2.27905 -0.02258 0 0 2.17955 -2.44416 -0.00313 -0.01281 -0.75427 -0.3696 0 0 0 0 0 0.00213 -0.0363 0 0 0 -0.34155 0 1.8394 -0.51596 0.22648 -3.36455
ILE_490 -7.47598 1.43426 2.49963 -0.53793 0.57618 0.10763 1.68568 -2.23307 -0 -0 -0.83541 -0.03646 0 0 0 0 0 0.04013 -0.063 0.01956 0.5561 0 -0.49555 0 0.73287 -0.2591 0.48309 -3.80137
GLU_491 -3.66715 0.13617 4.00362 -0.46909 0.0803 0.95755 1.41858 -1.72528 -0 -0 -1.42417 -0.41066 0 0 0 0 0 0.02452 -0.05377 0.03148 0 3.1791 -0.34984 0 -2.7348 -0.20379 0.54313 -0.66408
SER_492 -3.81915 0.46132 4.60751 -0.03176 0.00028 0.05485 2.27661 -2.08352 -0.00313 -0.01281 -0.26426 -0.86759 0 0 -0.34964 0 0 0.022 -0.09166 0.0062 0.63125 0 0.12937 0.60202 -0.77834 -0.45194 0.82318 0.86081
PRO_493 -3.239 0.44034 2.50748 -0.09063 0.00098 0.05651 0.90929 -1.01626 -0 -0 -0.21056 0.67334 0 0 0 0 0 0.00961 -0.10276 0.00596 0.47111 0 -0.24212 0 -2.4119 -0.41521 0.89732 -1.7565
ASP_494 -4.87606 0.43609 6.56191 -0.10407 0.0418 0.30424 2.93151 -2.63925 -0 -0 -4.32882 0.00033 0 0 -0.34964 -1.36011 0 0.0195 0.36456 0.02641 0 2.24556 0.1848 0 -2.3716 0.23246 1.10652 -1.57386
PRO_495 -5.64932 0.65169 3.17853 -0.13933 0.01065 0.10157 1.91717 -1.57385 -0.01151 -0.07856 -1.98975 0.14484 0 0 0 0 0 0.01462 -0.08242 0.04408 0.19101 0 -0.77848 0 -2.4119 0.09555 1.20973 -5.15566
VAL_496 -7.5539 0.79102 2.31553 -0.24487 0.11487 0.04825 2.82473 -2.45875 -0.0034 -0.00979 -2.93138 -0.22014 0 0 0 0 0 0.02199 -0.07204 0.07891 0.3778 0 -0.72427 0 1.9342 -0.50094 0.64791 -5.56428
ILE_497 -8.81857 1.68061 1.66447 -0.55862 0.59788 0.13715 3.06997 -2.32638 -0.00689 -0.02117 -2.56302 -0.11125 0 0 0 0 0 0.04671 -0.01213 0.42769 0.33727 0 -0.64238 0 0.73287 -0.37904 1.10125 -5.64359
PHE_498 -10.4415 1.09148 2.73813 -0.78657 0.08906 0.20516 2.68012 -2.63162 -0.00529 -0.03044 -2.59331 -0.66059 0 0 0 0 0 0.0079 -0.04104 0.01925 0 2.87093 -0.22816 0 1.0402 -0.08574 0.94691 -5.81513
PHE_499 -11.2647 1.69828 2.30269 -0.62781 0.1379 0.29445 1.93017 -2.15997 -0.00689 -0.02117 -2.04558 0.29027 0 0 0 0 0 0.01944 0.0773 0.00018 0 2.49887 -0.25128 0 1.0402 -0.00925 0.4577 -5.63916
GLU_500 -8.03743 1.47349 7.73464 -0.26124 0.05961 0.44526 3.66369 -3.42807 -0.0019 -0.02071 -4.80678 -0.55978 0 0 0 -0.76631 0 0.18381 -0.06468 0.06662 0 4.01256 0.28959 0 -2.7348 0.51992 1.35479 -0.87773
PRO_501 -7.16895 1.25491 3.60442 -0.18918 0.03405 0.14005 2.0105 -1.67083 -0 -0 -1.33397 -0.14974 0 0 0 0 0 0.09531 -0.03395 0.04649 0.65804 0 -0.26822 0 -2.4119 1.57254 1.4264 -2.38403
LYS_502 -7.43217 1.29977 5.03377 -0.45791 0.08529 0.27706 2.85431 -2.55584 -0.00789 -0.07672 -1.28944 -0.21528 0 0 0 0 0 0.04068 -0.0512 0.69207 2.00661 0 -0.03808 0 -1.5107 0.74254 0.87832 0.27517
LYS_503 -4.54202 0.26667 3.89844 -0.72955 0.19813 0.59607 1.7327 -1.82018 -0.04085 -0.24774 -1.58891 -0.27157 0 0 -0.66751 0 0 0.10063 -0.0523 0.03097 3.14886 0 -0.05699 0 -1.5107 -0.43506 0.80361 -1.1873
LEU_504 -8.50096 1.22614 3.31111 -0.51246 0.23472 0.15017 2.46254 -2.53224 -0.01082 -0.03781 -2.49142 0.09061 0 0 0 0 0 0.02992 0.08183 0.09461 0.20758 0 -0.12192 0 0.18072 -0.51815 0.64381 -6.01201
TYR_505 -11.251 2.10217 5.93105 -0.6531 0.67019 0.30322 3.89077 -3.59021 -0.00887 -0.054 -2.34474 -0.3285 0 0 0 0 0 0.0253 -0.0353 0.01642 0 3.84552 0.04666 0.28641 1.2797 -0.34595 1.01525 0.80103
ARG_506 -3.51317 0.17287 2.75537 -0.63996 0.12806 0.45199 0.20944 -1.42427 -0.00793 -0.07754 -0.07962 -0.24195 0 0 0 0 0 0.06321 -0.04977 0.07248 1.91139 0 -0.20829 0 -1.2888 -0.03722 0.75967 -1.04401
ALA_507 -3.04342 0.41114 2.52874 -0.01672 0 0 1.44616 -1.60681 -0.00427 -0.04417 -0.78966 -0.07193 0 0 0 0 0 0.30737 0.13576 0 0 0 0.44816 0 1.8394 0.4772 0.28524 2.3022
PHE_508 -2.44551 0.2914 2.105 -0.74583 0.0366 0.05567 0.79701 -1.14088 -0.02129 -0.16159 0.50336 -0.34063 0 0 0 0 0 0.44144 -0.11559 0.04012 0 1.87039 0.19678 0 1.0402 0.39092 0.26183 3.0594
ARG_509 -5.6536 0.60051 3.97376 -0.77866 0.11888 0.54677 1.51454 -1.93648 -0 -0 -1.06069 0.36467 0 0 0 -1.17252 0 0.03578 0.00116 0.18737 3.08858 0 -0.08836 0 -1.2888 -0.19554 0.34068 -1.40194
GLN_510 -7.27196 0.81575 5.89237 -0.24651 0.01492 0.16217 3.30026 -2.7692 -0.00049 -0.00955 -3.27582 -0.56438 0 0 -0.46892 0 0 0.04076 0.00261 0.08035 0 2.85231 -0.0512 0 -0.18838 -0.23737 0.66624 -1.25603
GLU_511 -4.77164 0.71634 3.28037 -0.22946 0.03576 0.3504 0.77107 -1.47959 -0.03992 -0.14324 -1.48392 -0.50289 0 0 0 -1.00332 0 0.04893 -0.03835 0.02443 0 3.39763 0.20737 0 -2.7348 0.18149 0.54478 -2.86855
ILE_512 -9.8318 2.14587 4.23639 -0.64821 0.64808 0.12934 3.00274 -3.07425 -0.00761 -0.04181 -2.80607 0.45417 0 0 0 0 0 0.03698 -0.05511 0.57335 0.94002 0 -0.76117 0 0.73287 0.17138 1.27656 -2.87829
PRO_513 -5.93335 0.77964 3.12674 -0.12721 0.00508 0.09388 1.79989 -1.44246 -0 -0 -2.35778 0.21179 0 0 -0.75076 0 0 0.01931 -0.1111 0.02823 0.10439 0 -1.00499 0 -2.4119 -0.40089 1.37152 -6.99996
SER_514 -2.68153 0.08898 4.02216 -0.02694 0 0.04244 2.26003 -1.80851 -0 -0 -1.61233 -1.18286 0 0 -0.3111 0 0 0.38381 -0.0505 0.0051 0.4722 0 0.147 0.60017 -0.77834 -0.39934 0.38303 -0.44654
ASP_515 -3.0729 0.17386 3.96221 -0.10406 0.00449 0.30041 1.67359 -1.87337 -0.01717 -0.10564 -2.17974 -1.06857 0 0 -0.86083 0 0 0.07505 -0.0271 0.06163 0 2.3301 -0.35257 0 -2.3716 -0.23434 0.30904 -3.37754
TYR_516 -7.48458 0.94276 2.6332 -0.81504 0.06969 0.15024 0.94979 -2.02715 -0 -0 -1.55643 -0.3836 0 0 -0.86083 0 0 0.02701 0.19318 1e-05 0 2.28776 0.01948 0.00131 1.2797 -0.37689 0.3773 -4.57307
TYR_517 -9.35446 0.85311 3.17639 -1.10135 0.11798 0.67729 2.52493 -2.61313 -0.01668 -0.14198 -0.88711 -0.38881 0 0 0 0 0 0.07369 -0.00559 0.00409 0 1.52106 -0.29533 0.01009 1.2797 -0.3481 0.50835 -4.40588
THR_518 -4.36466 0.40166 0.86865 -0.11674 0.04717 0.08402 0.46191 -1.11195 -0 -0 -0.34915 -0.60361 0 0 0 0 0 0.06105 0.05288 0.04199 0.14368 0 -0.35605 2.32013 -1.0874 -0.33951 0.60823 -3.23768
VAL_519 -6.357 1.18041 2.68255 -0.28126 0.19561 0.06038 1.57693 -2.10313 -0.00385 -0.03451 -0.77724 -0.36899 0 0 0 0 0 0.00854 -0.04806 0.05707 0.19201 0 -0.73336 0 1.9342 -0.23761 1.37779 -1.67952
PRO_520 -3.23448 0.4084 2.41672 -0.11719 0.00329 0.08576 0.51491 -1.04363 -0.0095 -0.07991 -1.04002 0.26755 0 0 0 0 0 0.02147 0.03777 0.02035 0.15211 0 -1.05226 0 -2.4119 -0.41999 1.30993 -4.17063
ILE_521 -5.31103 0.49598 -0.62905 -0.46431 0.27638 0.09965 0.50392 -0.89489 -0 -0 0.51737 0.06068 0 0 0 0 0 0.02656 -0.06268 0.06728 0.44916 0 -0.597 0 0.73287 -0.67415 0.48709 -4.91617
GLY_522 -2.70828 0.34563 2.35008 -7e-05 0 0 0.86846 -1.19989 -0.00406 -0.01662 0.13109 -0.33985 0 0 0 0 0 0.01204 -0.18075 0 0 0 -1.53986 0 0.83697 -0.24434 0.29284 -1.3966
GLU_523 -3.57418 0.11774 4.28172 -0.20577 0.02561 0.3087 1.08048 -1.70927 -0.00306 -0.01352 -0.8125 -0.56574 0 0 0 0 0 0.00748 -0.06167 0.03921 0 3.28989 0.30545 0 -2.7348 0.19542 0.12491 0.09611
ALA_524 -4.24799 0.35577 1.89282 -0.02132 0 0 1.54017 -1.61589 -0.03947 -0.32778 -1.68486 -0.15365 0 0 -1.15416 0 0 0.01148 0.0232 0 0 0 -0.00198 0 1.8394 0.05314 0.16375 -3.36738
ASN_525 -5.07772 0.42309 5.4212 -0.27352 0.04214 0.5255 2.41317 -2.68273 -0.01214 -0.14823 -2.11064 -0.72195 0 0 0 0 0 0.03767 0.09134 0.0615 0 2.64394 -0.21075 0 -0.93687 0.00231 0.34736 -0.16533
LEU_526 -5.47245 0.48313 2.64815 -0.54576 0.25948 0.12676 0.77239 -1.8852 -0 -0 0.25626 0.31101 0 0 0 0 0 0.01977 -0.06053 0.01802 0.4324 0 -0.17223 0 0.18072 -0.08319 0.4669 -2.24439
ILE_527 -5.61922 0.43357 2.67967 -0.66751 0.48039 0.16039 1.17188 -1.6772 -0 -0 -0.40835 0.07486 0 0 0 0 0 0.00479 -0.05756 0.06127 0.85723 0 -0.44586 0 0.73287 -0.14097 0.48747 -1.87226
SER_528 -4.26585 0.17729 4.30853 -0.0276 3e-05 0.04777 2.59449 -2.04974 -0 -0 -1.24152 -0.95771 0 0 0 0 0 0.01273 -0.03618 0.02052 0.31772 0 -0.22445 0.6 -0.77834 0.16085 0.34242 -0.99906
GLU_529 -2.31864 0.12234 1.4938 -0.21482 0.03096 0.31298 0.23854 -0.83672 -0 -0 0.26415 -0.43795 0 0 0 0 0 0.13933 0.03473 0.01205 0 3.10227 -0.02236 0 -2.7348 -0.07743 0.13873 -0.75286
GLY_530 -2.6014 0.13183 1.94024 -0.00159 0 0 0.1628 -1.09759 -0 -0 0.12098 -0.32614 0 0 0 0 0 0.0771 -0.09757 0 0 0 -0.91821 0 0.83697 0.20933 0.19531 -1.36794
SER_531 -2.51501 0.14131 2.7313 -0.02794 0.00231 0.04888 1.02922 -1.35844 -0.04595 -0.24472 0.06997 -0.40902 0 0 0 0 0 0.01967 0.01666 0.00212 0.16644 0 -0.44881 0.60716 -0.77834 1.46635 0.22067 0.69383
GLU_532 -5.3721 0.31286 4.98338 -0.39369 0.04887 0.76122 2.13763 -2.26857 -0.02294 -0.14504 -1.61806 -0.31864 0 0 -0.64953 0 0 0.00198 -0.05099 0.11547 0 2.95959 -0.01881 0 -2.7348 1.29796 0.20128 -0.77291
LEU_533 -10.1951 1.32452 2.44361 -0.59557 0.28406 0.17409 2.11965 -2.59644 -0.03111 -0.12852 -1.6916 0.00711 0 0 0 0 0 0.01488 -0.03327 0.02456 1.2751 0 0.04232 0 0.18072 0.57012 0.44483 -6.36598
THR_534 -7.62764 0.46515 5.07367 -0.16885 0.08637 0.06232 3.20117 -2.93336 -0.0175 -0.11472 -2.58335 0.32421 0 0 0 0 0 0.02569 0.02158 0.00428 0.14045 0 -0.11193 2.27354 -1.0874 0.38776 0.47012 -2.10844
ILE_535 -9.63739 1.61785 1.17171 -0.46941 0.45004 0.09627 2.42012 -2.28167 -0.02118 -0.07457 -2.69665 0.12366 0 0 0 0 0 0.02172 -0.04797 0.39181 0.40924 0 -0.78715 0 0.73287 -0.2073 0.77532 -8.01268
VAL_536 -7.48627 0.90297 0.80166 -0.28346 0.2318 0.06098 2.40141 -1.96102 -0.01482 -0.07832 -2.56089 -0.26625 0 0 0 0 0 0.06001 0.03189 0.00602 0.24804 0 -0.7335 0 1.9342 -0.45756 0.82869 -6.33442
SER_537 -6.456 0.80533 5.41064 -0.02226 0 0.03347 3.36687 -2.58759 -0.04944 -0.27287 -4.34722 -1.09519 0 0 -0.41142 0 0 0.0606 -0.01468 0.00561 1.0886 0 -0.48514 1.74686 -0.77834 0.10599 0.6323 -3.26387
TYR_538 -7.84697 0.45278 4.51886 -1.14596 0.21019 0.75254 2.63885 -2.32976 -0.00314 -0.01579 -3.36993 -0.34319 0 0 0 -1.80148 0 0.13638 0.00838 0.0735 0 1.54849 -0.35558 0.04681 1.2797 0.24042 0.6397 -4.66522
GLY_539 -4.14319 0.92377 4.38568 -0.00026 0 0 1.58408 -2.10525 -0.04379 -0.23176 -2.46363 -0.17522 0 0 0 0 0 0.14019 -0.06322 0 0 0 -1.49564 0 0.83697 0.03108 0.8281 -1.99208
PRO_540 -5.19397 0.89993 3.16331 -0.07233 0 0.04457 1.71551 -1.36648 -0.00428 -0.01515 -1.24711 0.66411 0 0 0 0 0 0.12734 -0.10501 0.03142 0.21327 0 -0.32464 0 -2.4119 0.13163 0.85551 -2.89428
THR_541 -6.41688 1.24301 5.12766 -0.21476 0.27753 0.07944 2.76683 -2.71029 -0.0129 -0.0925 -2.39851 -0.82093 0 0 0 0 0 0.06767 -0.08889 0.00811 0.21162 0 0.27689 2.2798 -1.0874 0.37192 0.52903 -0.60354
MET_542 -10.3952 1.07091 6.13475 -0.67146 0.14031 0.20397 2.78318 -3.21345 -0.00471 -0.05444 -2.22192 -0.01678 0 0 0 0 0 0.00935 -0.10434 0.11872 0.90881 0 -0.11741 0 0.60916 0.20698 0.62463 -3.98894
PHE_543 -5.98174 0.61291 3.93677 -0.60891 0.15296 0.29449 2.64808 -2.42269 -0.0026 -0.01796 -2.17321 0.08116 0 0 0 0 0 0.05845 0.0972 0.02122 0 2.9992 0.04515 0 1.0402 -0.2238 0.54059 1.09748
ASP_544 -6.37756 0.43892 7.48582 -0.10867 0.00063 0.33273 3.50894 -3.48774 -0.01277 -0.0804 -4.47906 -0.53655 0 0 -0.45494 0 0 0.11362 0.16044 0.40716 0 2.69187 -0.1896 0 -2.3716 -0.21813 0.41715 -2.75977
LEU_545 -10.4037 1.32406 3.01814 -0.56959 0.40217 0.13353 2.58039 -2.9675 -0 -0 -1.93117 0.15458 0 0 0 0 0 0.074 0.12048 0.4007 3.32242 0 -0.28847 0 0.18072 -0.30047 0.508 -4.24167
ILE_546 -5.96793 0.47461 4.68701 -0.48896 0.26514 0.09927 2.35003 -2.63993 -0 -0 -1.90769 -0.0255 0 0 0 0 0 0.05622 0.01681 0.07593 0.53823 0 -0.44982 0 0.73287 -0.15799 0.60536 -1.73634
ASN_547 -4.73116 0.17682 5.37028 -0.17896 0.04302 0.26631 2.61345 -2.61322 -0 -0 -1.46087 -0.31933 0 0 0 0 0 0.02492 0.11366 0.00868 0 1.43571 0.2588 0 -0.93687 -0.00209 0.39321 0.46234
LEU_548 -9.3107 1.81487 4.21733 -0.73585 0.7661 0.34288 2.94465 -3.16955 -0 -0 -2.65863 -0.08142 0 0 0 0 0 0.03509 -0.02085 0.13727 1.35723 0 -0.21032 0 0.18072 -0.03258 0.70318 -3.72059
VAL_549 -7.59397 1.13537 5.25444 -0.32146 0.2479 0.07375 3.05251 -3.19805 -0.00766 -0.08517 -2.45997 -0.10074 0 0 0 0 0 0.02926 0.03278 0.0007 0.09165 0 -0.20184 0 1.9342 -0.05176 1.03372 -1.13436
TYR_550 -5.77803 0.59535 5.0586 -0.92054 0.04156 0.31471 2.41946 -2.73003 -0.01795 -0.15817 -1.79207 -0.31534 0 0 0 0 0 0.02445 0.00066 0.09777 0 1.84085 -0.47023 0.01332 1.2797 0.04964 0.54799 0.1017
SER_551 -4.54307 0.20304 5.04332 -0.02372 0 0.02206 2.19647 -2.46832 -0 -0 -1.18649 -0.3664 0 0 0 0 0 0.00944 0.09623 0.00545 0.58298 0 0.25839 0.60066 -0.77834 -0.02773 0.22727 -0.14876
GLY_552 -4.76715 0.27559 5.62259 -5e-05 0 0 3.4072 -2.82861 -0 -0 -3.77949 -0.40632 0 0 0 0 0 0.00631 -0.07833 0 0 0 0.29808 0 0.83697 0.40728 0.17684 -0.82908
GLU_553 -4.97273 0.38365 6.09703 -0.21786 0.02932 0.30587 2.543 -2.88732 -0.02255 -0.17864 -2.07139 -0.60534 0 0 0 0 0 0.01354 0.01629 0.01965 0 3.053 -0.31159 0 -2.7348 0.17986 0.2192 -1.14181
LEU_554 -4.53597 0.45721 3.26936 -0.49798 0.18356 0.13488 1.52024 -1.78108 -0 -0 -1.26686 0.18427 0 0 0 0 0 0.03075 -0.09387 0.01601 0.27291 0 -0.07775 0 0.18072 -0.45526 0.46591 -1.99297
LYS_555 -3.72818 0.37193 4.51086 -0.52239 0.1596 0.34908 1.70743 -1.94403 -0.03887 -0.16 -1.58274 -0.15547 0 0 0 0 0 0.0369 -0.03181 0.00935 1.83926 0 0.10154 0 -1.5107 -0.12836 0.55367 -0.16293
ASP_556 -2.5838 0.15183 3.4564 -0.12383 0.05056 0.39404 1.19447 -1.58778 -0.0046 -0.02047 -1.10635 -0.70007 0 0 0 0 0 0.00572 -0.06603 0.00026 0 2.53288 -0.49038 0 -2.3716 -0.19883 0.50164 -0.96595
LYS_557 -5.63022 0.38416 4.48263 -0.5395 0.18528 0.35981 1.7095 -2.06618 -0.04654 -0.24517 -1.90805 -0.09808 0 0 0 0 0 0.20132 -0.08013 0.15282 2.40964 0 0.39638 0 -1.5107 -0.03117 0.39812 -1.47609
GLY_558 -3.53641 0.07348 3.76186 -0.00011 0 0 2.35669 -1.9121 -0 -0 -3.35284 -0.38619 0 0 0 0 0 0.1602 -0.01986 0 0 0 0.7503 0 0.83697 1.16245 0.21692 0.11136
ILE_559 -8.12147 1.02346 1.06209 -0.61469 0.3448 0.11687 1.38222 -2.00128 -0 -0 -0.67349 0.52518 0 0 0 0 0 0.15938 -0.06939 0.10396 0.87308 0 -0.58848 0 0.73287 0.71354 0.47811 -4.55324
GLU_560 -8.34681 0.65742 7.77504 -0.26647 0.03704 0.30515 3.70974 -3.70143 -0.02606 -0.1076 -4.61455 -0.22393 0 0 0 -0.41993 0 0.04987 -0.02294 0.11915 0 2.90578 0.14408 0 -2.7348 -0.2914 0.56225 -4.49039
LEU_561 -9.57505 1.45502 3.37728 -0.53726 0.28469 0.12852 3.14471 -2.76749 -0.00639 -0.02464 -3.7124 0.05959 0 0 0 0 0 0.01285 -0.01834 0.07223 0.87633 0 -0.14137 0 0.18072 0.01209 0.90424 -6.27467
ILE_562 -8.63935 0.61065 2.00704 -0.49029 0.4787 0.11092 2.2066 -2.416 -0.01783 -0.06825 -2.04913 -0.00345 0 0 0 0 0 0.01185 0.25305 0.0034 0.33731 0 -0.76575 0 0.73287 -0.19261 0.97302 -6.91725
ASP_563 -7.02337 0.52553 7.59376 -0.20601 0.05749 0.64795 3.957 -3.46304 -0.06906 -0.4672 -4.70358 -1.35783 0 0 -0.52617 0 0 0.02014 -0.0436 0.00077 0 2.11299 -0.65682 0 -2.3716 -0.35985 0.67296 -5.65954
LEU_564 -7.94041 1.44257 3.72387 -0.56637 0.43189 0.16072 3.21124 -2.73729 -0 -0 -2.48575 0.21838 0 0 0 0 0 0.03902 -0.08174 0.00513 0.28593 0 -0.27549 0 0.18072 -0.34513 1.07984 -3.65287
ARG_565 -8.40786 1.28283 8.21627 -0.78208 0.18432 0.54562 3.35609 -3.73464 -0.03057 -0.21957 -5.50002 0.06463 0 0 -0.52617 -0.59309 0 0.06436 0.16998 0.22734 3.26154 0 -0.07854 0 -1.2888 1.87819 1.13025 -0.77992
THR_566 -6.62614 1.28056 3.90533 -0.113 0.12077 0.07735 2.75896 -2.46558 -0.00611 -0.049 -2.28367 -0.63786 0 0 -0.39335 0 0 0.08242 0.03354 0.14129 0.13733 0 -0.36569 2.49649 -1.0874 1.84605 1.10128 -0.04642
ILE_567 -7.16474 0.64888 1.55379 -0.6528 0.43947 0.14654 1.11168 -1.66197 -0 -0 -0.79506 0.08202 0 0 0 0 0 0.01355 -0.02787 0.0628 0.88811 0 -0.50647 0 0.73287 -0.15066 0.85233 -4.42754
SER_568 -4.76703 0.38933 4.79319 -0.03161 0.00174 0.05856 2.5223 -2.22136 -0.00655 -0.11557 -1.5281 -0.73928 0 0 0 0 0 0.00522 0.03449 0.00244 0.11577 0 -0.06902 0.60138 -0.77834 1.35665 0.7026 0.32683
PRO_569 -3.57189 0.38006 2.64524 -0.18841 0.00212 0.13429 0.52781 -1.16004 -0 -0 -0.91516 0.0452 0 0 -0.39335 0 0 0.03311 0.00637 0.0028 0.73047 0 -0.83218 0 -2.4119 0.97495 0.6644 -3.3261
TRP_570 -9.02132 1.31804 2.54654 -0.99164 0.06841 0.28818 1.43576 -2.35432 -0.00346 -0.06802 -0.8258 -0.61347 0 0 0 0 0 0.00972 0.03698 0.00769 0 3.42462 -0.21605 0 1.6906 -0.46937 0.53189 -3.205
ASP_571 -6.38269 0.29271 8.50556 -0.26573 0.18872 1.02485 4.21337 -3.76191 -0.00611 -0.049 -6.78942 -0.6457 0 0 -1.85043 -0.51303 0 0.12243 -0.027 0.062 0 1.91378 -0.80443 0 -2.3716 -0.22877 0.50442 -6.86797
LYS_572 -7.11787 0.74908 6.25775 -0.5519 0.1327 0.24305 3.07228 -2.99425 -0 -0 -3.64157 0.22509 0 0 0 -0.84899 0 0.01934 -0.05021 0.05145 3.26793 0 -0.08737 0 -1.5107 -0.29002 0.52298 -2.55124
GLN_573 -4.76003 0.24643 5.55985 -0.63737 0.27753 1.06183 1.93862 -2.53591 -0.02336 -0.23211 -1.64194 -2.27397 0 0 0 0 0 0.0097 0.07064 0.00079 0 4.44299 -0.0267 0 -0.18838 -0.26284 0.44658 1.47233
THR_574 -5.23283 0.26923 5.34088 -0.20292 0.13958 0.07584 2.29847 -2.72006 -0.04317 -0.32702 -3.56471 -0.21159 0 0 -0.69627 -0.51303 0 0.00719 -0.02455 0.04712 0.07441 0 -0.0275 2.50738 -1.0874 0.03746 0.49395 -3.35957
VAL_575 -7.9261 0.70551 2.09115 -0.3195 0.24449 0.0737 2.19973 -2.50956 -0 -0 -1.7793 -0.23779 0 0 0 0 0 0.00492 -0.06915 0.00051 0.07362 0 -0.32213 0 1.9342 0.03018 0.62015 -5.18539
PHE_576 -10.9177 1.38588 4.71167 -0.56958 0.3961 0.25415 2.92997 -3.44025 -0 -0 -2.70365 -0.26308 0 0 0 0 0 0.00664 -0.02991 0.01365 0 3.72926 -0.03333 0 1.0402 -0.15495 0.62288 -3.02206
ASN_577 -4.67863 0.21191 5.76103 -0.17494 0.02653 0.25529 2.48012 -2.69135 -0 -0 -2.47725 -0.30199 0 0 0 0 0 0.0105 -0.00098 0.00588 0 1.43047 0.53935 0 -0.93687 -0.0027 0.50772 -0.03592
SER_578 -6.01923 0.43733 6.76249 -0.02626 0 0.02231 3.03121 -3.15603 -0.00823 -0.03935 -2.90579 -0.50856 0 0 0 -0.41993 0 0.03524 0.00759 0.01499 0.47858 0 0.30517 1.7256 -0.77834 0.10001 0.31869 -0.6225
VAL_579 -8.09954 0.884 3.6973 -0.31572 0.21638 0.07258 2.71422 -2.97843 -0.02001 -0.1371 -2.33393 -0.33442 0 0 0 0 0 0.02779 0.01011 0.0276 0.24337 0 -0.2696 0 1.9342 -0.0833 0.68786 -4.05663
LYS_580 -6.27977 0.42276 4.78288 -0.29817 0.02291 0.12786 1.59568 -2.19403 -0.04457 -0.26201 -0.96272 -0.02231 0 0 0 0 0 0.11043 0.0587 0.01856 1.67639 0 -0.04629 0 -1.5107 -0.30919 0.69355 -2.42005
LYS_581 -3.26666 0.2398 3.69288 -0.30281 0.02564 0.13592 1.33895 -1.69552 -0 -0 -0.78309 0.0091 0 0 0 0 0 0.01334 -0.04431 0.00924 1.75882 0 -0.00566 0 -1.5107 -0.43051 0.57262 -0.24294
THR_582 -6.7791 0.3232 6.68018 -0.11797 0.0534 0.06153 3.30819 -3.33551 -0.0265 -0.18935 -1.85741 -1.35472 0 0 -0.69482 0 0 0.00616 -0.03944 0.07014 0.42833 0 -0.23548 2.33579 -1.0874 -0.15678 0.75512 -1.85246
GLY_583 -4.13331 0.23422 3.89412 -5e-05 0 0 2.55784 -2.04561 -0.00176 -0.0094 -3.48684 -0.39193 0 0 0 0 0 0.00493 -0.19088 0 0 0 -1.42964 0 0.83697 -0.51665 0.50055 -4.17743
ARG_584 -9.01258 0.75925 8.3206 -0.59426 0.09043 0.36209 3.73195 -3.56489 -0.03914 -0.23751 -4.19496 -0.07729 0 0 -2.28887 0 0 0.00379 0.01012 0.11526 2.45675 0 -0.21072 0 -1.2888 -0.64653 0.74858 -5.55672
LEU_585 -8.3358 1.02703 0.8147 -0.63358 0.23616 0.17868 1.52501 -1.94117 -0 -0 -1.82027 0.25963 0 0 0 0 0 0.01326 0.2818 0.10059 0.8518 0 -0.13896 0 0.18072 0.05371 0.94735 -6.39932
LEU_586 -10.824 2.13981 1.85223 -0.55097 0.27958 0.11893 2.57012 -2.87042 -0.00184 -0.00666 -2.78395 0.26941 0 0 0 0 0 0.01578 -0.05061 0.2231 0.81384 0 -0.12815 0 0.18072 0.14796 0.74604 -7.85903
VAL_587 -8.28706 1.28333 2.69009 -0.2716 0.18804 0.05442 2.71601 -2.49372 -0.00697 -0.03058 -2.77735 -0.25011 0 0 0 0 0 0.00417 0.23653 0.03133 0.31298 0 -0.79261 0 1.9342 -0.20985 0.68179 -4.98696
VAL_588 -7.66905 1.3122 1.0334 -0.25872 0.2141 0.05091 2.18183 -1.96535 -0.01243 -0.09986 -2.50386 -0.25907 0 0 -0.41142 0 0 0.02825 -0.04172 0.32168 0.44529 0 -0.77278 0 1.9342 -0.39549 0.51226 -6.35564
THR_589 -5.9104 0.51221 3.9695 -0.20662 0.10287 0.09102 3.00705 -2.4325 -0.01644 -0.15431 -1.6785 -1.48492 0 0 -0.65838 -0.52158 0 0.01627 -0.00137 0.06777 0.3251 0 0.08638 2.43038 -1.0874 -0.11865 0.61716 -3.04536
GLU_590 -4.58706 0.11845 4.41667 -0.23748 0.03854 0.34847 1.60244 -2.08658 -0 -0 -2.61195 -0.59158 0 0 -1.0014 0 0 0.0283 -0.03247 0.14413 0 3.08762 -0.28491 0 -2.7348 -0.18183 0.48342 -4.08201
ALA_591 -5.07181 0.44898 3.32513 -0.02385 0 0 2.43844 -2.31097 -0.01151 -0.05395 -1.9077 -0.16538 0 0 -0.65838 0 0 0.01233 -0.01324 0 0 0 -0.19034 0 1.8394 -0.61577 0.21051 -2.74812
VAL_592 -5.27574 0.46736 3.47051 -0.34177 0.47449 0.07457 2.04968 -2.22891 -0.0083 -0.03135 -0.92975 -0.18802 0 0 0 0 0 0.02218 -0.06334 0.00044 1.96504 0 0.10589 0 1.9342 -0.61836 0.24492 1.12374
LYS_593 -6.26735 0.84095 7.27992 -0.38283 0.04076 0.17579 2.97485 -3.06309 -0 -0 -2.31697 -0.01152 0 0 0 0 0 0.01934 0.26298 0.42659 1.66304 0 0.07664 0 -1.5107 0.05566 0.61303 0.87708
SER_594 -4.3166 0.54095 4.9872 -0.03259 0.00011 0.05684 1.59299 -2.26782 -0.00542 -0.10905 -1.85465 -0.72275 0 0 -1.11746 0 0 0.03556 -0.03251 0.01488 0.37697 0 0.31026 0.60834 -0.77834 0.45263 0.68876 -1.5717
PHE_595 -8.47109 1.49119 2.68076 -0.66839 0.07743 0.40723 2.04394 -2.24572 -0.03061 -0.24347 -1.48477 -0.32821 0 0 -0.69603 0 0 0.02435 -0.06211 4e-05 0 1.90861 0.06852 0 1.0402 0.14966 0.67186 -3.66661
THR_596 -6.38013 0.8757 4.39624 -0.16726 0.04665 0.06125 3.58287 -2.87906 -0.02592 -0.1272 -3.13534 -0.83432 0 0 0 0 0 0.01467 0.06452 0.01096 0.67965 0 -0.4216 2.32588 -1.0874 0.36038 0.81798 -1.82149
THR_597 -6.48877 0.8162 3.03575 -0.11864 0.0336 0.05302 2.59957 -2.21324 -0.02287 -0.27193 -2.22306 -1.06913 0 0 0 -0.4732 0 0.01794 -0.01562 0.10996 0.63734 0 0.326 2.50605 -1.0874 0.32033 0.6134 -2.91471
SER_598 -6.18046 0.86219 5.02171 -0.0273 0 0.04111 2.64991 -2.56398 -0 -0 -0.59601 -1.00028 0 0 0 0 0 0.00868 -0.03482 0.04159 0.18995 0 -0.05735 0.60735 -0.77834 -0.39797 0.41324 -1.80077
ALA_599 -6.59048 0.57565 4.92247 -0.0218 0 0 3.45569 -3.21301 -0 -0 -2.7636 -0.3647 0 0 0 0 0 0.01043 -0.02678 0 0 0 -0.08639 0 1.8394 -0.48118 0.24915 -2.49515
GLU_600 -7.73191 0.46332 9.18363 -0.66458 0.09899 1.20632 4.83079 -4.0646 -0.02017 -0.10445 -6.11049 -0.4077 0 0 -0.6527 -1.58047 0 0.03404 -0.04473 0.0383 0 3.72062 -0.28472 0 -2.7348 -0.33142 0.17154 -4.98519
ILE_601 -8.9711 0.98557 3.15493 -0.50134 0.36902 0.09782 2.4494 -2.76384 -0 -0 -1.62243 0.09799 0 0 0 0 0 0.0208 -0.07074 0.04406 0.47234 0 -0.47707 0 0.73287 -0.13336 0.29584 -5.81925
ILE_602 -9.48807 1.45651 4.81628 -0.64914 0.49711 0.14078 2.68557 -3.05166 -0 -0 -2.87346 0.2086 0 0 0 0 0 0.02787 -0.06461 0.0993 0.56575 0 -0.42339 0 0.73287 0.06184 0.77682 -4.48101
THR_603 -8.83323 0.86628 8.35141 -0.20492 0.12312 0.0714 4.084 -4.08264 -0 -0 -3.92248 -0.01242 0 0 0 0 0 0.02081 -0.02041 0.04425 0.05778 0 -0.00079 2.30573 -1.0874 0.0699 0.87125 -1.29838
SER_604 -5.96886 0.31322 6.45493 -0.03148 3e-05 0.02147 2.89138 -3.09384 -0.01696 -0.14663 -2.5999 0.00124 0 0 0 0 0 0.01169 0.0159 0.00563 0.50294 0 0.31171 1.76381 -0.77834 0.08783 0.41818 0.16394
VAL_605 -8.36613 1.24218 3.01208 -0.31721 0.2034 0.07143 2.96828 -2.84929 -0 -0 -2.52751 -0.14352 0 0 0 0 0 0.00963 -0.06611 0.02706 0.05428 0 -0.33941 0 1.9342 -0.01673 0.54005 -4.56332
THR_606 -7.01986 0.62902 4.71332 -0.20798 0.16963 0.07588 2.97685 -2.83059 -0 -0 -2.64454 -0.15331 0 0 0 0 0 0.01779 -0.04004 0.02331 0.16679 0 0.02168 2.26167 -1.0874 -0.03407 0.67024 -2.29161
GLU_607 -6.26619 0.46554 7.67562 -0.22442 0.02603 0.31348 3.21406 -3.31244 -0.01696 -0.14663 -3.91396 -0.56179 0 0 0 -1.20957 0 0.00688 -0.0313 0.06014 0 3.12149 -0.23708 0 -2.7348 -0.27673 0.54456 -3.50407
GLU_608 -4.01328 0.56458 4.56799 -0.20404 0.03848 0.29726 2.00215 -2.05881 -0 -0 -3.06061 -0.51747 0 0 0 -0.84899 0 0.04055 -0.0473 0.0587 0 3.27166 -0.1477 0 -2.7348 -0.22298 0.6395 -2.37512
LEU_609 -9.73039 1.85756 3.3585 -0.56962 0.43119 0.1827 3.19155 -2.82904 -0 -0 -2.67455 0.01128 0 0 0 0 0 0.02079 -0.0261 0.01901 2.05104 0 0.17791 0 0.18072 -0.0057 1.15105 -3.20208
PHE_610 -9.18785 1.11361 3.38216 -0.79431 0.02576 0.26946 2.21751 -2.906 -0.0015 -0.00574 -1.47473 -0.04168 0 0 0 0 0 0.00808 -0.02203 0.00766 0 1.78217 -0.2832 0 1.0402 0.16496 1.15538 -3.55006
THR_611 -2.63396 0.16151 2.07197 -0.13025 0.07805 0.06874 0.53726 -1.18892 -0 -0 -0.09758 -0.9116 0 0 0 0 0 0.02332 0.01332 0.00034 0.03988 0 -0.01929 2.2606 -1.0874 0.17294 0.50171 -0.13936
TYR_612 -5.99406 0.53911 3.8788 -0.625 0.07667 0.34617 1.87119 -1.98492 -0.06457 -0.39911 -1.49887 -0.22522 0 0 0 0 0 0.09925 -0.0401 0.00038 0 2.29584 -0.28053 0.0019 1.2797 -0.17122 0.27535 -0.61925
LEU_613 -7.75565 0.89936 2.69014 -0.47145 0.22141 0.08717 1.45925 -2.20873 -0.0015 -0.00574 -0.43841 0.20375 0 0 0 0 0 0.03835 -0.01628 0.00469 0.51335 0 -0.36616 0 0.18072 -0.28713 0.3735 -4.87937
LYS_614 -4.14261 0.16775 3.95157 -0.3051 0.05856 0.15649 1.54594 -1.68629 -0.01231 -0.05086 -2.08959 -0.18435 0 0 0 0 0 0.01187 -0.03512 0.203 1.93474 0 -0.15093 0 -1.5107 -0.11593 0.39163 -1.86225
LYS_615 -4.8172 0.52507 5.22486 -0.5186 0.18306 0.29947 1.83513 -2.26992 -0.02531 -0.09597 -3.84464 0.1316 0 0 0 0 0 0.02094 0.00467 0.02369 2.45537 0 0.03265 0 -1.5107 -0.00608 0.28663 -2.06527
ALA_616 -4.0803 1.14784 1.21656 -0.02769 0.00595 0 0.89765 -1.41152 -0 -0 0.00737 -0.25408 0 0 0 0 0 0.01884 0.26202 0 0 0 0.04692 0 1.8394 -0.28896 1.17911 0.55913
PRO_617 -5.83577 1.50453 1.81154 -0.13337 0.0012 0.09561 1.23005 -1.09433 -0 -0 -0.54058 0.24913 0 0 0 0 0 0.03321 -0.01739 0.01831 0.17757 0 -1.13355 0 -2.4119 -0.61763 1.40777 -5.25562
GLN_618 -7.15155 0.73053 4.67819 -0.29136 0.04931 0.15127 3.06755 -2.73016 -0 -0 -3.44172 0.05529 0 0 0 -0.5711 0 0.0094 -0.00838 0.07949 0 4.20668 -0.01254 0 -0.18838 -0.46236 0.5256 -1.30426
ARG_619 -9.77271 1.15942 8.80325 -0.60218 0.07002 0.40625 3.21656 -3.76516 -0.02135 -0.13363 -4.36572 0.2328 0 0 0 -2.82528 0 0.01239 0.12634 0.13944 2.3111 0 -0.06939 0 -1.2888 -0.13981 0.52822 -5.97823
VAL_620 -7.36293 1.4864 2.18073 -0.29792 0.29609 0.06923 2.24072 -2.28396 -0 -0 -2.48723 -0.68101 0 0 0 0 0 0.00528 0.15168 0.06316 0.21256 0 -0.33309 0 1.9342 0.11401 0.88014 -3.81195
THR_621 -6.4978 1.42772 4.54283 -0.13138 0.13013 0.09399 1.87729 -2.42009 -4e-05 -0.00064 -0.92053 -0.63506 0 0 0 0 0 0.08199 -0.01101 0.02852 0.1077 0 -0.61332 2.3527 -1.0874 -0.05772 0.98664 -0.74547
GLY_622 -3.89439 0.09871 4.56007 -0.00027 0 0 2.14194 -2.24744 -0.01151 -0.05395 -3.40972 -0.21966 0 0 0 0 0 0.0401 -0.07764 0 0 0 0.24048 0 0.83697 -0.18075 0.58675 -1.59031
PHE_623 -5.69966 0.68113 3.59588 -0.57971 0.05961 0.25698 2.15892 -2.13952 -0 -0 -1.82923 0.32335 0 0 0 0 0 0.03588 0.16271 0.01177 0 2.41072 0.00641 0 1.0402 -0.14975 0.29907 0.64475
ASP_624 -3.71427 0.21506 4.2894 -0.13005 0.03827 0.39856 1.63402 -1.95742 -0 -0 -3.17878 -0.4881 0 0 -1.11746 0 0 0.05632 -0.00875 6e-05 0 3.3971 -0.54018 0 -2.3716 -0.06735 0.35885 -3.18632
ILE_625 -5.50693 0.67556 2.53917 -0.56506 0.43822 0.15974 1.41145 -1.79843 -0 -0 -1.11953 -0.30326 0 0 0 0 0 0.03963 0.40573 0.00529 0.4522 0 0.05115 0 0.73287 0.00369 0.42072 -1.95779
VAL_626 -5.97587 0.85988 1.61643 -0.27922 0.15116 0.05622 0.94071 -1.57758 -0 -0 -0.18155 0.21566 0 0 0 0 0 0.13063 -0.04365 0.14505 0.19012 0 -0.13754 0 1.9342 -0.40455 0.72335 -1.63655
VAL_627 -5.58744 1.51024 2.05104 -0.28189 0.17751 0.05951 1.11574 -1.70511 -0 -0 -0.63996 0.29777 0 0 0 0 0 0.0925 -0.10591 0.00011 0.17141 0 -0.00314 0 1.9342 -0.2467 1.38942 0.22932
PRO_628 -5.33466 1.0532 3.08962 -0.18725 0.00723 0.1277 1.19351 -1.36945 -0.0016 -0.00767 0.02413 0.27545 0 0 0 0 0 0.07029 0.02928 0.02022 0.28357 0 -0.8046 0 -2.4119 0.2496 1.16451 -2.52881
LEU_629 -4.67382 0.47556 3.094 -0.44975 0.19209 0.06881 1.98256 -1.8589 -0 -0 -1.68649 0.4388 0 0 0 0 0 0.02841 0.24426 0.00462 0.20754 0 0.31008 0 0.18072 0.41398 0.50632 -0.5212
ALA_630 -4.17645 0.55369 2.69025 -0.02325 0 0 1.37654 -1.69777 -0.00027 -0.00082 0.04184 -0.36106 0 0 0 0 0 0.02367 -0.0316 0 0 0 -0.36432 0 1.8394 0.12211 0.35088 0.34285
ARG_631 -2.26521 0.19299 2.31679 -0.79676 0.1123 0.54459 0.65236 -1.15578 -0 -0 0.33081 0.36142 0 0 0 0 0 0.01273 -0.08039 0.00587 1.53636 0 -0.18691 0 -1.2888 -0.34853 0.22074 0.16457
GLY_632 -3.94709 0.43125 4.50722 -6e-05 0 0 2.70033 -2.19889 -0.02644 -0.22689 -3.34542 -0.35486 0 0 0 0 0 0.04987 -0.07218 0 0 0 0.8046 0 0.83697 0.06101 0.40743 -0.37316
GLU_633 -8.22774 0.65256 10.1083 -0.21319 0.03072 0.28225 5.02475 -4.46112 -0.01661 -0.09959 -6.74326 -0.62265 0 0 -1.21245 0 0 0.03179 0.04846 0.09438 0 3.29425 -0.30167 0 -2.7348 0.02796 0.60732 -4.43031
LYS_634 -3.61614 0.30166 2.94582 -0.46375 0.12681 0.30824 0.71371 -1.42631 -0.00027 -0.00082 -0.39547 -0.33348 0 0 0 0 0 0.03179 -0.14503 0.0689 2.39518 0 -0.05604 0 -1.5107 -0.37593 0.44089 -0.99093
TYR_635 -5.06581 0.31924 3.92531 -0.67345 0.05273 0.39778 1.90667 -2.01654 -0 -0 -0.93242 -0.11897 0 0 0 0 0 0.00503 -0.0394 0.05202 0 2.03339 -0.27204 0.01198 1.2797 0.01216 0.30665 1.18404
GLN_636 -6.33771 0.72616 4.17078 -0.67612 0.1179 0.76765 2.21178 -2.22183 -0.01449 -0.13601 -1.39445 -0.58781 0 0 0 0 0 0.06856 0.6181 0.00945 0 2.37868 -0.15473 0 -0.18838 -0.07133 0.56018 -0.15361
PHE_637 -6.58036 0.56102 3.11527 -0.51768 0.01912 0.18043 1.86708 -2.08622 -0.02696 -0.1828 -1.46126 0.15291 0 0 0 0 0 0.10601 0.0273 0.34431 0 2.02113 -0.29596 0 1.0402 -0.29087 0.66102 -1.34632
GLU_638 -5.58017 0.58027 6.45396 -0.39992 0.23899 0.73554 2.07903 -2.64508 -0.0056 -0.0299 -1.82733 -0.91742 0 0 0 -1.36697 0 0.05609 0.00683 0.00268 0 3.60653 -0.03895 0 -2.7348 -0.32465 0.62629 -1.48458
ILE_639 -5.43821 0.36784 4.6616 -0.55385 0.37433 0.16459 2.5552 -2.38796 -0.00182 -0.01844 -2.39977 -0.30826 0 0 0 0 0 0.02415 0.04269 0.03499 0.43924 0 -0.09285 0 0.73287 -0.33113 0.6004 -1.53439
ASN_640 -6.34047 0.70152 5.89922 -0.23284 0.0247 0.42389 3.48696 -2.91271 -0.00392 -0.04411 -3.43996 -0.4914 0 0 -0.99881 0 0 0.00958 -0.0671 0.00236 0 3.90005 0.34906 0 -0.93687 0.18058 0.70107 0.21081
ALA_641 -4.10266 0.46889 3.6018 -0.0232 0 0 1.50972 -2.0314 -0 -0 -0.62761 -0.38989 0 0 -0.54386 0 0 0.02904 -0.07515 0 0 0 -0.40387 0 1.8394 0.01126 0.60529 -0.13224
ARG_642 -6.52399 0.34582 7.31775 -0.86301 0.13884 0.5156 3.76637 -3.33166 -5e-05 -0.00083 -4.24618 0.13114 0 0 0 -1.36697 0 0.01625 0.13088 0.26096 2.89174 0 -0.12656 0 -1.2888 -0.38886 0.60874 -2.01283
VAL_643 -8.87157 1.40285 2.28465 -0.2986 0.20501 0.06935 3.05364 -2.88491 -0 -0 -1.94378 -0.27382 0 0 0 0 0 0.03959 -0.05922 0.3453 0.26332 0 -0.23839 0 1.9342 -0.16896 0.95686 -4.18448
ILE_644 -7.78081 0.932 5.81906 -0.49526 0.36729 0.10107 2.88941 -3.2951 -0.0008 -0.00989 -2.42516 0.01925 0 0 0 0 0 0.01548 0.08036 0.08503 0.53742 0 -0.39025 0 0.73287 -0.0517 0.91017 -1.95956
ASP_645 -4.68558 0.30807 5.79159 -0.10408 0.00725 0.31468 2.45974 -2.76963 -0.0001 -0.00209 -1.62753 -0.39806 0 0 0 0 0 0.00293 0.01197 0.0478 0 1.72929 0.23713 0 -2.3716 0.02261 0.6019 -0.42371
ALA_646 -6.67731 0.59932 4.09983 -0.02252 0 0 2.65836 -3.0025 -0.01181 -0.11426 -2.01298 -0.3646 0 0 0 0 0 0.00508 0.08321 0 0 0 -0.27078 0 1.8394 -0.28484 0.37321 -3.1032
VAL_647 -9.09218 1.47926 3.06977 -0.31563 0.19223 0.06954 3.21414 -3.00487 -0 -0 -2.63012 -0.08176 0 0 0 0 0 0.01321 -0.05353 0.07244 0.04354 0 -0.30675 0 1.9342 -0.2933 0.4746 -5.21521
ASN_648 -5.29225 0.16905 5.35244 -0.18139 0.04356 0.27055 2.49073 -2.7575 -0.0001 -0.00209 -2.42107 -0.31358 0 0 0 0 0 0.01261 0.04161 0.00591 0 1.41497 0.29824 0 -0.93687 -0.02624 0.44784 -1.38359
GLN_649 -4.85561 0.26938 5.39631 -0.26562 0.05426 0.21544 2.2405 -2.56123 -0.01181 -0.11426 -1.70345 -0.51264 0 0 0 -0.5711 0 0.00988 0.33514 0.13572 0 2.72357 -0.09006 0 -0.18838 -0.11478 0.29304 0.68432
LEU_650 -8.66322 1.03951 4.44175 -0.49244 0.19189 0.12689 2.71385 -2.90426 -0.02039 -0.08318 -1.37198 0.21022 0 0 -0.50843 0 0 0.02112 -0.01609 0.21581 0.37753 0 -0.27751 0 0.18072 -0.22851 0.40666 -4.64005
LEU_651 -7.74202 0.92201 3.86454 -0.47734 0.17486 0.11179 2.2148 -2.46996 -0 -0 -1.50968 0.23629 0 0 -0.43609 0 0 0.00932 -0.03954 0.04919 0.38883 0 -0.27072 0 0.18072 -0.23939 0.48021 -4.55218
LYS:CtermProteinFull_652 -2.27774 0.34723 4.91108 -0.46824 0.13243 0.41701 1.83563 -1.95971 -0 -0 -3.57802 -0.09907 0 0 0 0 0 0.54453 0 0.00632 1.8124 0 0 0 -1.5107 -0.12727 0.4392 0.42509
VRT_653 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.1937 0 0 0 0 0 0 0 0 0 26.1937
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14028 DOMAINID 14467 MODEL 3 SSGCID - MygeA.17230.a Pyruvate dehydrogenase E1 component subunit beta  MG_273
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 471.83 tmscore: 0.96604 2bp7B_204 prob: 100 ident: 42.57
ATOM      1  N   MET A   1      20.063  15.384   6.739  1.00  0.970          N  
ATOM      2  CA  MET A   1      19.806  16.549   7.565  1.00  0.820          C  
ATOM      3  C   MET A   1      18.885  16.144   8.715  1.00  0.570          C  
ATOM      4  O   MET A   1      18.902  14.989   9.146  1.00  0.590          O  
ATOM      5  CB  MET A   1      19.221  17.698   6.727  1.00  1.210          C  
ATOM      6  CG  MET A   1      20.145  18.236   5.622  1.00  1.210          C  
ATOM      7  SD  MET A   1      21.715  18.919   6.251  1.00  1.210          S  
ATOM      8  CE  MET A   1      21.213  20.434   7.075  1.00  1.210          C  
ATOM      9 1H   MET A   1      20.459  15.611   5.835  1.00  1.160          H  
ATOM     10 2H   MET A   1      20.694  14.763   7.222  1.00  1.160          H  
ATOM     11 3H   MET A   1      19.190  14.899   6.583  1.00  1.160          H  
ATOM     12  HA  MET A   1      20.746  16.883   8.001  1.00  0.980          H  
ATOM     13 1HB  MET A   1      18.308  17.343   6.234  1.00  1.450          H  
ATOM     14 2HB  MET A   1      18.953  18.533   7.348  1.00  1.450          H  
ATOM     15 1HG  MET A   1      20.368  17.437   4.908  1.00  1.450          H  
ATOM     16 2HG  MET A   1      19.624  19.024   5.077  1.00  1.450          H  
ATOM     17 1HE  MET A   1      22.094  20.930   7.485  1.00  1.450          H  
ATOM     18 2HE  MET A   1      20.728  21.097   6.356  1.00  1.450          H  
ATOM     19 3HE  MET A   1      20.523  20.210   7.884  1.00  1.450          H  
ATOM     20  N   SER A   2      18.092  17.084   9.213  1.00  0.460          N  
ATOM     21  CA  SER A   2      17.180  16.852  10.322  1.00  0.350          C  
ATOM     22  C   SER A   2      15.905  16.122   9.928  1.00  0.320          C  
ATOM     23  O   SER A   2      15.616  15.942   8.734  1.00  0.400          O  
ATOM     24  CB  SER A   2      16.829  18.181  10.962  1.00  0.530          C  
ATOM     25  OG  SER A   2      16.092  18.984  10.082  1.00  0.530          O  
ATOM     26  H   SER A   2      18.098  18.019   8.839  1.00  0.550          H  
ATOM     27  HA  SER A   2      17.698  16.242  11.063  1.00  0.420          H  
ATOM     28 1HB  SER A   2      16.247  18.007  11.868  1.00  0.640          H  
ATOM     29 2HB  SER A   2      17.741  18.697  11.254  1.00  0.640          H  
ATOM     30  HG  SER A   2      15.862  19.779  10.577  1.00  0.640          H  
ATOM     31  N   LYS A   3      15.165  15.699  10.959  1.00  0.300          N  
ATOM     32  CA  LYS A   3      13.883  15.029  10.824  1.00  0.270          C  
ATOM     33  C   LYS A   3      12.761  16.005  11.132  1.00  0.300          C  
ATOM     34  O   LYS A   3      12.929  16.918  11.945  1.00  0.360          O  
ATOM     35  CB  LYS A   3      13.813  13.850  11.787  1.00  0.390          C  
ATOM     36  CG  LYS A   3      14.813  12.741  11.518  1.00  0.390          C  
ATOM     37  CD  LYS A   3      14.704  11.649  12.566  1.00  0.390          C  
ATOM     38  CE  LYS A   3      15.664  10.506  12.304  1.00  0.390          C  
ATOM     39  NZ  LYS A   3      15.560   9.451  13.356  1.00  0.390          N  
ATOM     40  H   LYS A   3      15.506  15.886  11.891  1.00  0.360          H  
ATOM     41  HA  LYS A   3      13.760  14.694   9.800  1.00  0.320          H  
ATOM     42 1HB  LYS A   3      13.960  14.203  12.805  1.00  0.470          H  
ATOM     43 2HB  LYS A   3      12.823  13.421  11.736  1.00  0.470          H  
ATOM     44 1HG  LYS A   3      14.610  12.306  10.554  1.00  0.470          H  
ATOM     45 2HG  LYS A   3      15.823  13.146  11.508  1.00  0.470          H  
ATOM     46 1HD  LYS A   3      14.912  12.069  13.550  1.00  0.470          H  
ATOM     47 2HD  LYS A   3      13.704  11.254  12.573  1.00  0.470          H  
ATOM     48 1HE  LYS A   3      15.431  10.062  11.339  1.00  0.470          H  
ATOM     49 2HE  LYS A   3      16.684  10.887  12.282  1.00  0.470          H  
ATOM     50 1HZ  LYS A   3      16.206   8.701  13.153  1.00  0.470          H  
ATOM     51 2HZ  LYS A   3      15.781   9.850  14.257  1.00  0.470          H  
ATOM     52 3HZ  LYS A   3      14.615   9.087  13.375  1.00  0.470          H  
ATOM     53  N   ILE A   4      11.599  15.775  10.542  1.00  0.290          N  
ATOM     54  CA  ILE A   4      10.447  16.620  10.796  1.00  0.320          C  
ATOM     55  C   ILE A   4       9.234  15.806  11.268  1.00  0.270          C  
ATOM     56  O   ILE A   4       8.963  14.704  10.783  1.00  0.250          O  
ATOM     57  CB  ILE A   4      10.134  17.456   9.535  1.00  0.440          C  
ATOM     58  CG1 ILE A   4       8.989  18.485   9.846  1.00  0.440          C  
ATOM     59  CG2 ILE A   4       9.845  16.516   8.321  1.00  0.440          C  
ATOM     60  CD1 ILE A   4       8.803  19.559   8.792  1.00  0.440          C  
ATOM     61  H   ILE A   4      11.536  15.002   9.877  1.00  0.350          H  
ATOM     62  HA  ILE A   4      10.704  17.316  11.593  1.00  0.380          H  
ATOM     63  HB  ILE A   4      11.012  18.055   9.292  1.00  0.520          H  
ATOM     64 1HG1 ILE A   4       8.064  17.981   9.977  1.00  0.520          H  
ATOM     65 2HG1 ILE A   4       9.232  18.989  10.780  1.00  0.520          H  
ATOM     66 1HG2 ILE A   4       9.661  17.101   7.428  1.00  0.520          H  
ATOM     67 2HG2 ILE A   4      10.707  15.880   8.149  1.00  0.520          H  
ATOM     68 3HG2 ILE A   4       8.996  15.889   8.515  1.00  0.520          H  
ATOM     69 1HD1 ILE A   4       8.007  20.236   9.107  1.00  0.520          H  
ATOM     70 2HD1 ILE A   4       9.732  20.120   8.674  1.00  0.520          H  
ATOM     71 3HD1 ILE A   4       8.530  19.108   7.843  1.00  0.520          H  
ATOM     72  N   GLN A   5       8.497  16.345  12.229  1.00  0.300          N  
ATOM     73  CA  GLN A   5       7.329  15.640  12.738  1.00  0.280          C  
ATOM     74  C   GLN A   5       6.131  15.815  11.832  1.00  0.280          C  
ATOM     75  O   GLN A   5       5.417  16.813  11.933  1.00  0.360          O  
ATOM     76  CB  GLN A   5       6.980  16.104  14.150  1.00  0.400          C  
ATOM     77  CG  GLN A   5       8.012  15.726  15.173  1.00  0.400          C  
ATOM     78  CD  GLN A   5       7.686  16.206  16.576  1.00  0.400          C  
ATOM     79  OE1 GLN A   5       7.221  17.338  16.785  1.00  0.400          O  
ATOM     80  NE2 GLN A   5       7.935  15.342  17.558  1.00  0.400          N  
ATOM     81  H   GLN A   5       8.748  17.250  12.602  1.00  0.360          H  
ATOM     82  HA  GLN A   5       7.562  14.582  12.785  1.00  0.340          H  
ATOM     83 1HB  GLN A   5       6.861  17.186  14.163  1.00  0.480          H  
ATOM     84 2HB  GLN A   5       6.030  15.662  14.453  1.00  0.480          H  
ATOM     85 1HG  GLN A   5       8.041  14.640  15.205  1.00  0.480          H  
ATOM     86 2HG  GLN A   5       8.984  16.118  14.880  1.00  0.480          H  
ATOM     87 1HE2 GLN A   5       7.747  15.591  18.507  1.00  0.480          H  
ATOM     88 2HE2 GLN A   5       8.320  14.405  17.350  1.00  0.480          H  
ATOM     89  N   VAL A   6       5.939  14.856  10.930  1.00  0.230          N  
ATOM     90  CA  VAL A   6       4.867  14.951   9.933  1.00  0.250          C  
ATOM     91  C   VAL A   6       3.916  13.766   9.886  1.00  0.220          C  
ATOM     92  O   VAL A   6       4.246  12.660  10.318  1.00  0.220          O  
ATOM     93  CB  VAL A   6       5.462  15.153   8.525  1.00  0.340          C  
ATOM     94  CG1 VAL A   6       6.192  16.418   8.483  1.00  0.340          C  
ATOM     95  CG2 VAL A   6       6.370  14.009   8.149  1.00  0.340          C  
ATOM     96  H   VAL A   6       6.624  14.084  10.947  1.00  0.280          H  
ATOM     97  HA  VAL A   6       4.270  15.835  10.166  1.00  0.300          H  
ATOM     98  HB  VAL A   6       4.695  15.192   7.842  1.00  0.410          H  
ATOM     99 1HG1 VAL A   6       6.604  16.584   7.493  1.00  0.410          H  
ATOM    100 2HG1 VAL A   6       5.517  17.237   8.743  1.00  0.410          H  
ATOM    101 3HG1 VAL A   6       6.966  16.350   9.193  1.00  0.410          H  
ATOM    102 1HG2 VAL A   6       6.766  14.165   7.150  1.00  0.410          H  
ATOM    103 2HG2 VAL A   6       7.194  13.942   8.861  1.00  0.410          H  
ATOM    104 3HG2 VAL A   6       5.791  13.092   8.164  1.00  0.410          H  
ATOM    105  N   ASN A   7       2.724  14.022   9.347  1.00  0.230          N  
ATOM    106  CA  ASN A   7       1.689  12.994   9.171  1.00  0.260          C  
ATOM    107  C   ASN A   7       1.851  12.321   7.802  1.00  0.210          C  
ATOM    108  O   ASN A   7       2.849  12.564   7.119  1.00  0.210          O  
ATOM    109  CB  ASN A   7       0.306  13.586   9.432  1.00  0.350          C  
ATOM    110  CG  ASN A   7      -0.119  14.637   8.446  1.00  0.350          C  
ATOM    111  OD1 ASN A   7       0.281  14.602   7.274  1.00  0.350          O  
ATOM    112  ND2 ASN A   7      -0.905  15.589   8.906  1.00  0.350          N  
ATOM    113  H   ASN A   7       2.545  14.992   9.030  1.00  0.280          H  
ATOM    114  HA  ASN A   7       1.840  12.216   9.921  1.00  0.310          H  
ATOM    115 1HB  ASN A   7      -0.434  12.782   9.426  1.00  0.420          H  
ATOM    116 2HB  ASN A   7       0.281  14.017  10.430  1.00  0.420          H  
ATOM    117 1HD2 ASN A   7      -1.204  16.326   8.297  1.00  0.420          H  
ATOM    118 2HD2 ASN A   7      -1.193  15.584   9.866  1.00  0.420          H  
ATOM    119  N   ASN A   8       0.924  11.433   7.404  1.00  0.200          N  
ATOM    120  CA  ASN A   8       1.111  10.738   6.127  1.00  0.180          C  
ATOM    121  C   ASN A   8       0.971  11.670   4.941  1.00  0.180          C  
ATOM    122  O   ASN A   8       1.786  11.595   4.021  1.00  0.220          O  
ATOM    123  CB  ASN A   8       0.148   9.582   5.969  1.00  0.260          C  
ATOM    124  CG  ASN A   8       0.498   8.399   6.766  1.00  0.260          C  
ATOM    125  OD1 ASN A   8       1.332   7.571   6.380  1.00  0.260          O  
ATOM    126  ND2 ASN A   8      -0.117   8.285   7.894  1.00  0.260          N  
ATOM    127  H   ASN A   8       0.125  11.239   7.994  1.00  0.240          H  
ATOM    128  HA  ASN A   8       2.123  10.341   6.102  1.00  0.220          H  
ATOM    129 1HB  ASN A   8      -0.829   9.905   6.277  1.00  0.310          H  
ATOM    130 2HB  ASN A   8       0.081   9.300   4.916  1.00  0.310          H  
ATOM    131 1HD2 ASN A   8       0.051   7.505   8.492  1.00  0.310          H  
ATOM    132 2HD2 ASN A   8      -0.798   8.979   8.182  1.00  0.310          H  
ATOM    133  N   ILE A   9       0.000  12.588   4.962  1.00  0.180          N  
ATOM    134  CA  ILE A   9      -0.089  13.499   3.827  1.00  0.220          C  
ATOM    135  C   ILE A   9       1.159  14.334   3.686  1.00  0.220          C  
ATOM    136  O   ILE A   9       1.658  14.526   2.575  1.00  0.240          O  
ATOM    137  CB  ILE A   9      -1.326  14.417   3.902  1.00  0.290          C  
ATOM    138  CG1 ILE A   9      -2.631  13.598   3.711  1.00  0.290          C  
ATOM    139  CG2 ILE A   9      -1.226  15.541   2.894  1.00  0.290          C  
ATOM    140  CD1 ILE A   9      -2.822  12.929   2.308  1.00  0.290          C  
ATOM    141  H   ILE A   9      -0.683  12.614   5.729  1.00  0.220          H  
ATOM    142  HA  ILE A   9      -0.159  12.900   2.927  1.00  0.260          H  
ATOM    143  HB  ILE A   9      -1.378  14.851   4.902  1.00  0.350          H  
ATOM    144 1HG1 ILE A   9      -2.638  12.820   4.451  1.00  0.350          H  
ATOM    145 2HG1 ILE A   9      -3.481  14.263   3.885  1.00  0.350          H  
ATOM    146 1HG2 ILE A   9      -2.099  16.181   2.973  1.00  0.350          H  
ATOM    147 2HG2 ILE A   9      -0.340  16.151   3.051  1.00  0.350          H  
ATOM    148 3HG2 ILE A   9      -1.187  15.106   1.948  1.00  0.350          H  
ATOM    149 1HD1 ILE A   9      -3.751  12.402   2.292  1.00  0.350          H  
ATOM    150 2HD1 ILE A   9      -2.850  13.686   1.531  1.00  0.350          H  
ATOM    151 3HD1 ILE A   9      -2.028  12.221   2.090  1.00  0.350          H  
ATOM    152  N   GLU A  10       1.656  14.856   4.788  1.00  0.210          N  
ATOM    153  CA  GLU A  10       2.853  15.657   4.752  1.00  0.230          C  
ATOM    154  C   GLU A  10       4.071  14.835   4.297  1.00  0.220          C  
ATOM    155  O   GLU A  10       4.860  15.327   3.488  1.00  0.230          O  
ATOM    156  CB  GLU A  10       3.026  16.279   6.115  1.00  0.310          C  
ATOM    157  CG  GLU A  10       2.015  17.355   6.441  1.00  0.310          C  
ATOM    158  CD  GLU A  10       2.041  17.763   7.882  1.00  0.310          C  
ATOM    159  OE1 GLU A  10       2.421  16.958   8.720  1.00  0.310          O  
ATOM    160  OE2 GLU A  10       1.681  18.882   8.161  1.00  0.310          O  
ATOM    161  H   GLU A  10       1.182  14.686   5.676  1.00  0.250          H  
ATOM    162  HA  GLU A  10       2.702  16.461   4.033  1.00  0.280          H  
ATOM    163 1HB  GLU A  10       2.866  15.503   6.845  1.00  0.380          H  
ATOM    164 2HB  GLU A  10       4.029  16.683   6.222  1.00  0.380          H  
ATOM    165 1HG  GLU A  10       2.223  18.227   5.823  1.00  0.380          H  
ATOM    166 2HG  GLU A  10       1.019  16.996   6.187  1.00  0.380          H  
ATOM    167  N   ALA A  11       4.203  13.576   4.763  1.00  0.200          N  
ATOM    168  CA  ALA A  11       5.309  12.713   4.350  1.00  0.200          C  
ATOM    169  C   ALA A  11       5.259  12.461   2.839  1.00  0.190          C  
ATOM    170  O   ALA A  11       6.283  12.522   2.149  1.00  0.180          O  
ATOM    171  CB  ALA A  11       5.243  11.400   5.108  1.00  0.280          C  
ATOM    172  H   ALA A  11       3.542  13.220   5.459  1.00  0.240          H  
ATOM    173  HA  ALA A  11       6.243  13.218   4.585  1.00  0.240          H  
ATOM    174 1HB  ALA A  11       6.061  10.771   4.831  1.00  0.340          H  
ATOM    175 2HB  ALA A  11       5.292  11.600   6.172  1.00  0.340          H  
ATOM    176 3HB  ALA A  11       4.307  10.896   4.881  1.00  0.340          H  
ATOM    177  N   LEU A  12       4.049  12.256   2.318  1.00  0.190          N  
ATOM    178  CA  LEU A  12       3.819  12.058   0.901  1.00  0.190          C  
ATOM    179  C   LEU A  12       4.179  13.302   0.097  1.00  0.190          C  
ATOM    180  O   LEU A  12       4.830  13.206  -0.950  1.00  0.200          O  
ATOM    181  CB  LEU A  12       2.354  11.759   0.660  1.00  0.270          C  
ATOM    182  CG  LEU A  12       1.945  11.603  -0.756  1.00  0.270          C  
ATOM    183  CD1 LEU A  12       2.614  10.380  -1.415  1.00  0.270          C  
ATOM    184  CD2 LEU A  12       0.474  11.583  -0.782  1.00  0.270          C  
ATOM    185  H   LEU A  12       3.244  12.184   2.949  1.00  0.230          H  
ATOM    186  HA  LEU A  12       4.440  11.227   0.577  1.00  0.230          H  
ATOM    187 1HB  LEU A  12       2.084  10.851   1.196  1.00  0.320          H  
ATOM    188 2HB  LEU A  12       1.769  12.566   1.078  1.00  0.320          H  
ATOM    189  HG  LEU A  12       2.269  12.436  -1.287  1.00  0.320          H  
ATOM    190 1HD1 LEU A  12       2.309  10.325  -2.448  1.00  0.320          H  
ATOM    191 2HD1 LEU A  12       3.695  10.472  -1.385  1.00  0.320          H  
ATOM    192 3HD1 LEU A  12       2.315   9.467  -0.896  1.00  0.320          H  
ATOM    193 1HD2 LEU A  12       0.134  11.536  -1.784  1.00  0.320          H  
ATOM    194 2HD2 LEU A  12       0.136  10.732  -0.234  1.00  0.320          H  
ATOM    195 3HD2 LEU A  12       0.092  12.487  -0.314  1.00  0.320          H  
ATOM    196  N   ASN A  13       3.712  14.465   0.564  1.00  0.210          N  
ATOM    197  CA  ASN A  13       3.983  15.736  -0.081  1.00  0.240          C  
ATOM    198  C   ASN A  13       5.498  15.894  -0.177  1.00  0.220          C  
ATOM    199  O   ASN A  13       6.037  16.194  -1.249  1.00  0.220          O  
ATOM    200  CB  ASN A  13       3.316  16.874   0.688  1.00  0.320          C  
ATOM    201  CG  ASN A  13       3.368  18.231  -0.008  1.00  0.320          C  
ATOM    202  OD1 ASN A  13       4.272  18.496  -0.800  1.00  0.320          O  
ATOM    203  ND2 ASN A  13       2.409  19.086   0.289  1.00  0.320          N  
ATOM    204  H   ASN A  13       3.129  14.467   1.406  1.00  0.250          H  
ATOM    205  HA  ASN A  13       3.578  15.716  -1.091  1.00  0.290          H  
ATOM    206 1HB  ASN A  13       2.270  16.614   0.869  1.00  0.390          H  
ATOM    207 2HB  ASN A  13       3.793  16.968   1.662  1.00  0.390          H  
ATOM    208 1HD2 ASN A  13       2.397  20.018  -0.145  1.00  0.390          H  
ATOM    209 2HD2 ASN A  13       1.695  18.830   0.941  1.00  0.390          H  
ATOM    210  N   ASN A  14       6.197  15.632   0.942  1.00  0.220          N  
ATOM    211  CA  ASN A  14       7.643  15.736   0.975  1.00  0.220          C  
ATOM    212  C   ASN A  14       8.274  14.784  -0.053  1.00  0.200          C  
ATOM    213  O   ASN A  14       9.236  15.165  -0.727  1.00  0.210          O  
ATOM    214  CB  ASN A  14       8.151  15.430   2.375  1.00  0.310          C  
ATOM    215  CG  ASN A  14       7.831  16.519   3.402  1.00  0.310          C  
ATOM    216  OD1 ASN A  14       7.569  17.676   3.061  1.00  0.310          O  
ATOM    217  ND2 ASN A  14       7.848  16.154   4.666  1.00  0.310          N  
ATOM    218  H   ASN A  14       5.695  15.403   1.805  1.00  0.260          H  
ATOM    219  HA  ASN A  14       7.925  16.754   0.709  1.00  0.260          H  
ATOM    220 1HB  ASN A  14       7.720  14.496   2.718  1.00  0.370          H  
ATOM    221 2HB  ASN A  14       9.224  15.298   2.336  1.00  0.370          H  
ATOM    222 1HD2 ASN A  14       7.637  16.825   5.376  1.00  0.370          H  
ATOM    223 2HD2 ASN A  14       8.054  15.215   4.921  1.00  0.370          H  
ATOM    224  N   ALA A  15       7.734  13.560  -0.208  1.00  0.180          N  
ATOM    225  CA  ALA A  15       8.275  12.642  -1.213  1.00  0.170          C  
ATOM    226  C   ALA A  15       8.142  13.218  -2.620  1.00  0.160          C  
ATOM    227  O   ALA A  15       9.084  13.166  -3.419  1.00  0.160          O  
ATOM    228  CB  ALA A  15       7.547  11.307  -1.189  1.00  0.240          C  
ATOM    229  H   ALA A  15       6.995  13.258   0.437  1.00  0.220          H  
ATOM    230  HA  ALA A  15       9.327  12.491  -0.990  1.00  0.200          H  
ATOM    231 1HB  ALA A  15       7.974  10.645  -1.929  1.00  0.290          H  
ATOM    232 2HB  ALA A  15       7.629  10.865  -0.231  1.00  0.290          H  
ATOM    233 3HB  ALA A  15       6.500  11.460  -1.414  1.00  0.290          H  
ATOM    234  N   MET A  16       6.978  13.809  -2.916  1.00  0.160          N  
ATOM    235  CA  MET A  16       6.758  14.403  -4.231  1.00  0.170          C  
ATOM    236  C   MET A  16       7.661  15.602  -4.451  1.00  0.180          C  
ATOM    237  O   MET A  16       8.198  15.771  -5.546  1.00  0.200          O  
ATOM    238  CB  MET A  16       5.298  14.759  -4.415  1.00  0.230          C  
ATOM    239  CG  MET A  16       4.437  13.550  -4.572  1.00  0.230          C  
ATOM    240  SD  MET A  16       2.735  13.870  -5.011  1.00  0.230          S  
ATOM    241  CE  MET A  16       2.124  14.572  -3.507  1.00  0.230          C  
ATOM    242  H   MET A  16       6.224  13.784  -2.216  1.00  0.190          H  
ATOM    243  HA  MET A  16       7.017  13.660  -4.983  1.00  0.200          H  
ATOM    244 1HB  MET A  16       4.966  15.309  -3.540  1.00  0.280          H  
ATOM    245 2HB  MET A  16       5.182  15.393  -5.281  1.00  0.280          H  
ATOM    246 1HG  MET A  16       4.878  12.984  -5.374  1.00  0.280          H  
ATOM    247 2HG  MET A  16       4.463  12.949  -3.657  1.00  0.280          H  
ATOM    248 1HE  MET A  16       1.067  14.773  -3.596  1.00  0.280          H  
ATOM    249 2HE  MET A  16       2.278  13.906  -2.720  1.00  0.280          H  
ATOM    250 3HE  MET A  16       2.648  15.497  -3.291  1.00  0.280          H  
ATOM    251  N   ASP A  17       7.873  16.402  -3.405  1.00  0.170          N  
ATOM    252  CA  ASP A  17       8.749  17.559  -3.464  1.00  0.200          C  
ATOM    253  C   ASP A  17      10.155  17.113  -3.819  1.00  0.190          C  
ATOM    254  O   ASP A  17      10.770  17.656  -4.743  1.00  0.200          O  
ATOM    255  CB  ASP A  17       8.752  18.278  -2.106  1.00  0.270          C  
ATOM    256  CG  ASP A  17       9.624  19.529  -2.004  1.00  0.270          C  
ATOM    257  OD1 ASP A  17       9.492  20.450  -2.786  1.00  0.270          O  
ATOM    258  OD2 ASP A  17      10.419  19.565  -1.099  1.00  0.270          O  
ATOM    259  H   ASP A  17       7.357  16.228  -2.539  1.00  0.200          H  
ATOM    260  HA  ASP A  17       8.391  18.235  -4.238  1.00  0.240          H  
ATOM    261 1HB  ASP A  17       7.738  18.520  -1.816  1.00  0.320          H  
ATOM    262 2HB  ASP A  17       9.115  17.583  -1.360  1.00  0.320          H  
ATOM    263  N   LEU A  18      10.670  16.107  -3.105  1.00  0.200          N  
ATOM    264  CA  LEU A  18      12.007  15.637  -3.398  1.00  0.210          C  
ATOM    265  C   LEU A  18      12.119  15.101  -4.793  1.00  0.250          C  
ATOM    266  O   LEU A  18      13.104  15.374  -5.477  1.00  0.310          O  
ATOM    267  CB  LEU A  18      12.393  14.493  -2.475  1.00  0.290          C  
ATOM    268  CG  LEU A  18      12.692  14.789  -1.039  1.00  0.290          C  
ATOM    269  CD1 LEU A  18      12.754  13.491  -0.351  1.00  0.290          C  
ATOM    270  CD2 LEU A  18      14.045  15.504  -0.913  1.00  0.290          C  
ATOM    271  H   LEU A  18      10.128  15.691  -2.342  1.00  0.240          H  
ATOM    272  HA  LEU A  18      12.694  16.473  -3.293  1.00  0.250          H  
ATOM    273 1HB  LEU A  18      11.561  13.796  -2.479  1.00  0.350          H  
ATOM    274 2HB  LEU A  18      13.253  13.986  -2.898  1.00  0.350          H  
ATOM    275  HG  LEU A  18      11.905  15.401  -0.594  1.00  0.350          H  
ATOM    276 1HD1 LEU A  18      12.993  13.642   0.697  1.00  0.350          H  
ATOM    277 2HD1 LEU A  18      11.795  12.998  -0.449  1.00  0.350          H  
ATOM    278 3HD1 LEU A  18      13.506  12.911  -0.822  1.00  0.350          H  
ATOM    279 1HD2 LEU A  18      14.262  15.677   0.147  1.00  0.350          H  
ATOM    280 2HD2 LEU A  18      14.829  14.888  -1.347  1.00  0.350          H  
ATOM    281 3HD2 LEU A  18      14.012  16.461  -1.428  1.00  0.350          H  
ATOM    282  N   ALA A  19      11.130  14.326  -5.236  1.00  0.210          N  
ATOM    283  CA  ALA A  19      11.202  13.773  -6.568  1.00  0.230          C  
ATOM    284  C   ALA A  19      11.220  14.868  -7.622  1.00  0.220          C  
ATOM    285  O   ALA A  19      12.007  14.802  -8.571  1.00  0.230          O  
ATOM    286  CB  ALA A  19      10.037  12.857  -6.785  1.00  0.310          C  
ATOM    287  H   ALA A  19      10.338  14.091  -4.628  1.00  0.250          H  
ATOM    288  HA  ALA A  19      12.126  13.204  -6.651  1.00  0.280          H  
ATOM    289 1HB  ALA A  19      10.104  12.419  -7.764  1.00  0.380          H  
ATOM    290 2HB  ALA A  19      10.072  12.083  -6.025  1.00  0.380          H  
ATOM    291 3HB  ALA A  19       9.109  13.421  -6.694  1.00  0.380          H  
ATOM    292  N   LEU A  20      10.384  15.901  -7.446  1.00  0.210          N  
ATOM    293  CA  LEU A  20      10.329  16.987  -8.415  1.00  0.220          C  
ATOM    294  C   LEU A  20      11.634  17.763  -8.509  1.00  0.230          C  
ATOM    295  O   LEU A  20      12.044  18.138  -9.617  1.00  0.240          O  
ATOM    296  CB  LEU A  20       9.168  17.940  -8.089  1.00  0.300          C  
ATOM    297  CG  LEU A  20       7.717  17.417  -8.348  1.00  0.300          C  
ATOM    298  CD1 LEU A  20       6.731  18.362  -7.718  1.00  0.300          C  
ATOM    299  CD2 LEU A  20       7.449  17.372  -9.858  1.00  0.300          C  
ATOM    300  H   LEU A  20       9.732  15.902  -6.655  1.00  0.250          H  
ATOM    301  HA  LEU A  20      10.153  16.547  -9.384  1.00  0.260          H  
ATOM    302 1HB  LEU A  20       9.239  18.203  -7.031  1.00  0.360          H  
ATOM    303 2HB  LEU A  20       9.297  18.837  -8.677  1.00  0.360          H  
ATOM    304  HG  LEU A  20       7.597  16.427  -7.912  1.00  0.360          H  
ATOM    305 1HD1 LEU A  20       5.738  18.020  -7.894  1.00  0.360          H  
ATOM    306 2HD1 LEU A  20       6.913  18.414  -6.646  1.00  0.360          H  
ATOM    307 3HD1 LEU A  20       6.843  19.329  -8.160  1.00  0.360          H  
ATOM    308 1HD2 LEU A  20       6.451  17.025 -10.061  1.00  0.360          H  
ATOM    309 2HD2 LEU A  20       7.568  18.367 -10.278  1.00  0.360          H  
ATOM    310 3HD2 LEU A  20       8.144  16.707 -10.330  1.00  0.360          H  
ATOM    311  N   GLU A  21      12.298  18.007  -7.372  1.00  0.220          N  
ATOM    312  CA  GLU A  21      13.564  18.725  -7.416  1.00  0.240          C  
ATOM    313  C   GLU A  21      14.711  17.845  -7.910  1.00  0.240          C  
ATOM    314  O   GLU A  21      15.549  18.297  -8.692  1.00  0.250          O  
ATOM    315  CB  GLU A  21      13.929  19.323  -6.057  1.00  0.330          C  
ATOM    316  CG  GLU A  21      15.222  20.160  -6.088  1.00  0.330          C  
ATOM    317  CD  GLU A  21      15.488  20.918  -4.823  1.00  0.330          C  
ATOM    318  OE1 GLU A  21      14.718  20.800  -3.907  1.00  0.330          O  
ATOM    319  OE2 GLU A  21      16.466  21.623  -4.774  1.00  0.330          O  
ATOM    320  H   GLU A  21      11.880  17.740  -6.471  1.00  0.260          H  
ATOM    321  HA  GLU A  21      13.456  19.550  -8.118  1.00  0.290          H  
ATOM    322 1HB  GLU A  21      13.124  19.959  -5.712  1.00  0.390          H  
ATOM    323 2HB  GLU A  21      14.047  18.520  -5.326  1.00  0.390          H  
ATOM    324 1HG  GLU A  21      16.066  19.495  -6.271  1.00  0.390          H  
ATOM    325 2HG  GLU A  21      15.163  20.859  -6.921  1.00  0.390          H  
ATOM    326  N   ARG A  22      14.781  16.603  -7.426  1.00  0.230          N  
ATOM    327  CA  ARG A  22      15.857  15.688  -7.787  1.00  0.250          C  
ATOM    328  C   ARG A  22      15.919  15.340  -9.272  1.00  0.240          C  
ATOM    329  O   ARG A  22      17.014  15.213  -9.825  1.00  0.240          O  
ATOM    330  CB  ARG A  22      15.749  14.409  -6.979  1.00  0.340          C  
ATOM    331  CG  ARG A  22      16.132  14.562  -5.515  1.00  0.340          C  
ATOM    332  CD  ARG A  22      15.835  13.342  -4.728  1.00  0.340          C  
ATOM    333  NE  ARG A  22      16.597  12.170  -5.180  1.00  0.340          N  
ATOM    334  CZ  ARG A  22      17.866  11.862  -4.818  1.00  0.340          C  
ATOM    335  NH1 ARG A  22      18.547  12.651  -4.009  1.00  0.340          N  
ATOM    336  NH2 ARG A  22      18.431  10.753  -5.279  1.00  0.340          N  
ATOM    337  H   ARG A  22      14.068  16.273  -6.774  1.00  0.280          H  
ATOM    338  HA  ARG A  22      16.796  16.169  -7.519  1.00  0.300          H  
ATOM    339 1HB  ARG A  22      14.724  14.040  -7.023  1.00  0.410          H  
ATOM    340 2HB  ARG A  22      16.390  13.649  -7.420  1.00  0.410          H  
ATOM    341 1HG  ARG A  22      17.198  14.764  -5.452  1.00  0.410          H  
ATOM    342 2HG  ARG A  22      15.586  15.396  -5.077  1.00  0.410          H  
ATOM    343 1HD  ARG A  22      16.055  13.523  -3.683  1.00  0.410          H  
ATOM    344 2HD  ARG A  22      14.772  13.112  -4.828  1.00  0.410          H  
ATOM    345  HE  ARG A  22      16.120  11.519  -5.794  1.00  0.410          H  
ATOM    346 1HH1 ARG A  22      18.130  13.495  -3.651  1.00  0.410          H  
ATOM    347 2HH1 ARG A  22      19.492  12.410  -3.746  1.00  0.410          H  
ATOM    348 1HH2 ARG A  22      17.916  10.125  -5.887  1.00  0.410          H  
ATOM    349 2HH2 ARG A  22      19.373  10.518  -5.010  1.00  0.410          H  
ATOM    350  N   ASP A  23      14.764  15.171  -9.918  1.00  0.230          N  
ATOM    351  CA  ASP A  23      14.733  14.789 -11.325  1.00  0.230          C  
ATOM    352  C   ASP A  23      13.701  15.605 -12.102  1.00  0.230          C  
ATOM    353  O   ASP A  23      12.489  15.493 -11.888  1.00  0.230          O  
ATOM    354  CB  ASP A  23      14.517  13.274 -11.466  1.00  0.320          C  
ATOM    355  CG  ASP A  23      14.566  12.789 -12.919  1.00  0.320          C  
ATOM    356  OD1 ASP A  23      14.331  13.592 -13.790  1.00  0.320          O  
ATOM    357  OD2 ASP A  23      14.814  11.617 -13.165  1.00  0.320          O  
ATOM    358  H   ASP A  23      13.875  15.262  -9.412  1.00  0.280          H  
ATOM    359  HA  ASP A  23      15.708  15.015 -11.759  1.00  0.280          H  
ATOM    360 1HB  ASP A  23      15.294  12.756 -10.903  1.00  0.390          H  
ATOM    361 2HB  ASP A  23      13.569  13.000 -11.018  1.00  0.390          H  
ATOM    362  N   GLN A  24      14.196  16.452 -13.008  1.00  0.250          N  
ATOM    363  CA  GLN A  24      13.392  17.392 -13.792  1.00  0.270          C  
ATOM    364  C   GLN A  24      12.334  16.720 -14.670  1.00  0.260          C  
ATOM    365  O   GLN A  24      11.494  17.400 -15.262  1.00  0.270          O  
ATOM    366  CB  GLN A  24      14.291  18.285 -14.670  1.00  0.370          C  
ATOM    367  CG  GLN A  24      15.017  17.575 -15.835  1.00  0.370          C  
ATOM    368  CD  GLN A  24      16.344  16.982 -15.423  1.00  0.370          C  
ATOM    369  OE1 GLN A  24      16.504  16.579 -14.261  1.00  0.370          O  
ATOM    370  NE2 GLN A  24      17.294  16.926 -16.348  1.00  0.370          N  
ATOM    371  H   GLN A  24      15.208  16.450 -13.142  1.00  0.300          H  
ATOM    372  HA  GLN A  24      12.874  18.039 -13.090  1.00  0.320          H  
ATOM    373 1HB  GLN A  24      13.685  19.082 -15.101  1.00  0.440          H  
ATOM    374 2HB  GLN A  24      15.047  18.757 -14.045  1.00  0.440          H  
ATOM    375 1HG  GLN A  24      14.398  16.776 -16.235  1.00  0.440          H  
ATOM    376 2HG  GLN A  24      15.207  18.310 -16.614  1.00  0.440          H  
ATOM    377 1HE2 GLN A  24      18.191  16.542 -16.122  1.00  0.440          H  
ATOM    378 2HE2 GLN A  24      17.115  17.264 -17.274  1.00  0.440          H  
ATOM    379  N   ASN A  25      12.411  15.398 -14.820  1.00  0.240          N  
ATOM    380  CA  ASN A  25      11.447  14.679 -15.623  1.00  0.230          C  
ATOM    381  C   ASN A  25      10.261  14.161 -14.803  1.00  0.220          C  
ATOM    382  O   ASN A  25       9.355  13.531 -15.357  1.00  0.220          O  
ATOM    383  CB  ASN A  25      12.144  13.561 -16.353  1.00  0.330          C  
ATOM    384  CG  ASN A  25      13.083  14.075 -17.421  1.00  0.330          C  
ATOM    385  OD1 ASN A  25      12.850  15.116 -18.059  1.00  0.330          O  
ATOM    386  ND2 ASN A  25      14.157  13.358 -17.628  1.00  0.330          N  
ATOM    387  H   ASN A  25      13.157  14.873 -14.339  1.00  0.290          H  
ATOM    388  HA  ASN A  25      11.041  15.368 -16.363  1.00  0.280          H  
ATOM    389 1HB  ASN A  25      12.717  12.966 -15.638  1.00  0.390          H  
ATOM    390 2HB  ASN A  25      11.423  12.912 -16.799  1.00  0.390          H  
ATOM    391 1HD2 ASN A  25      14.819  13.639 -18.319  1.00  0.390          H  
ATOM    392 2HD2 ASN A  25      14.322  12.525 -17.089  1.00  0.390          H  
ATOM    393  N   VAL A  26      10.229  14.451 -13.499  1.00  0.220          N  
ATOM    394  CA  VAL A  26       9.097  14.034 -12.670  1.00  0.220          C  
ATOM    395  C   VAL A  26       7.947  15.011 -12.864  1.00  0.240          C  
ATOM    396  O   VAL A  26       8.132  16.229 -12.786  1.00  0.250          O  
ATOM    397  CB  VAL A  26       9.485  13.924 -11.175  1.00  0.310          C  
ATOM    398  CG1 VAL A  26       8.248  13.595 -10.294  1.00  0.310          C  
ATOM    399  CG2 VAL A  26      10.511  12.826 -11.012  1.00  0.310          C  
ATOM    400  H   VAL A  26      11.024  14.944 -13.074  1.00  0.260          H  
ATOM    401  HA  VAL A  26       8.771  13.058 -12.999  1.00  0.260          H  
ATOM    402  HB  VAL A  26       9.911  14.863 -10.854  1.00  0.370          H  
ATOM    403 1HG1 VAL A  26       8.551  13.524  -9.259  1.00  0.370          H  
ATOM    404 2HG1 VAL A  26       7.494  14.372 -10.382  1.00  0.370          H  
ATOM    405 3HG1 VAL A  26       7.820  12.642 -10.615  1.00  0.370          H  
ATOM    406 1HG2 VAL A  26      10.818  12.753  -9.976  1.00  0.370          H  
ATOM    407 2HG2 VAL A  26      10.086  11.883 -11.326  1.00  0.370          H  
ATOM    408 3HG2 VAL A  26      11.371  13.060 -11.626  1.00  0.370          H  
ATOM    409  N   VAL A  27       6.771  14.466 -13.162  1.00  0.230          N  
ATOM    410  CA  VAL A  27       5.575  15.282 -13.412  1.00  0.240          C  
ATOM    411  C   VAL A  27       4.386  14.845 -12.565  1.00  0.220          C  
ATOM    412  O   VAL A  27       4.053  13.665 -12.552  1.00  0.260          O  
ATOM    413  CB  VAL A  27       5.180  15.193 -14.911  1.00  0.330          C  
ATOM    414  CG1 VAL A  27       3.893  16.025 -15.185  1.00  0.330          C  
ATOM    415  CG2 VAL A  27       6.356  15.680 -15.782  1.00  0.330          C  
ATOM    416  H   VAL A  27       6.734  13.438 -13.193  1.00  0.280          H  
ATOM    417  HA  VAL A  27       5.805  16.322 -13.167  1.00  0.290          H  
ATOM    418  HB  VAL A  27       4.954  14.161 -15.164  1.00  0.400          H  
ATOM    419 1HG1 VAL A  27       3.628  15.943 -16.237  1.00  0.400          H  
ATOM    420 2HG1 VAL A  27       3.063  15.662 -14.585  1.00  0.400          H  
ATOM    421 3HG1 VAL A  27       4.079  17.074 -14.941  1.00  0.400          H  
ATOM    422 1HG2 VAL A  27       6.080  15.612 -16.826  1.00  0.400          H  
ATOM    423 2HG2 VAL A  27       6.586  16.718 -15.533  1.00  0.400          H  
ATOM    424 3HG2 VAL A  27       7.236  15.065 -15.604  1.00  0.400          H  
ATOM    425  N   LEU A  28       3.722  15.777 -11.880  1.00  0.260          N  
ATOM    426  CA  LEU A  28       2.551  15.396 -11.091  1.00  0.210          C  
ATOM    427  C   LEU A  28       1.278  15.844 -11.768  1.00  0.180          C  
ATOM    428  O   LEU A  28       1.167  16.997 -12.193  1.00  0.250          O  
ATOM    429  CB  LEU A  28       2.493  16.095  -9.723  1.00  0.310          C  
ATOM    430  CG  LEU A  28       3.654  16.005  -8.782  1.00  0.310          C  
ATOM    431  CD1 LEU A  28       3.288  16.741  -7.540  1.00  0.310          C  
ATOM    432  CD2 LEU A  28       4.005  14.614  -8.487  1.00  0.310          C  
ATOM    433  H   LEU A  28       4.013  16.751 -11.950  1.00  0.310          H  
ATOM    434  HA  LEU A  28       2.515  14.313 -10.981  1.00  0.250          H  
ATOM    435 1HB  LEU A  28       2.329  17.146  -9.908  1.00  0.380          H  
ATOM    436 2HB  LEU A  28       1.618  15.713  -9.196  1.00  0.380          H  
ATOM    437  HG  LEU A  28       4.499  16.491  -9.219  1.00  0.380          H  
ATOM    438 1HD1 LEU A  28       4.117  16.692  -6.877  1.00  0.380          H  
ATOM    439 2HD1 LEU A  28       3.051  17.778  -7.762  1.00  0.380          H  
ATOM    440 3HD1 LEU A  28       2.435  16.267  -7.088  1.00  0.380          H  
ATOM    441 1HD2 LEU A  28       4.849  14.591  -7.798  1.00  0.380          H  
ATOM    442 2HD2 LEU A  28       3.156  14.098  -8.042  1.00  0.380          H  
ATOM    443 3HD2 LEU A  28       4.283  14.140  -9.413  1.00  0.380          H  
ATOM    444  N   TYR A  29       0.278  14.996 -11.789  1.00  0.170          N  
ATOM    445  CA  TYR A  29      -0.979  15.480 -12.311  1.00  0.250          C  
ATOM    446  C   TYR A  29      -2.174  14.713 -11.788  1.00  0.200          C  
ATOM    447  O   TYR A  29      -2.055  13.577 -11.318  1.00  0.260          O  
ATOM    448  CB  TYR A  29      -0.947  15.477 -13.833  1.00  0.320          C  
ATOM    449  CG  TYR A  29      -0.823  14.139 -14.426  1.00  0.320          C  
ATOM    450  CD1 TYR A  29      -1.957  13.469 -14.718  1.00  0.320          C  
ATOM    451  CD2 TYR A  29       0.404  13.567 -14.685  1.00  0.320          C  
ATOM    452  CE1 TYR A  29      -1.934  12.288 -15.252  1.00  0.320          C  
ATOM    453  CE2 TYR A  29       0.422  12.322 -15.232  1.00  0.320          C  
ATOM    454  CZ  TYR A  29      -0.772  11.705 -15.508  1.00  0.320          C  
ATOM    455  OH  TYR A  29      -0.819  10.495 -16.006  1.00  0.320          O  
ATOM    456  H   TYR A  29       0.423  14.023 -11.493  1.00  0.200          H  
ATOM    457  HA  TYR A  29      -1.104  16.509 -11.982  1.00  0.300          H  
ATOM    458 1HB  TYR A  29      -1.862  15.928 -14.199  1.00  0.380          H  
ATOM    459 2HB  TYR A  29      -0.123  16.089 -14.192  1.00  0.380          H  
ATOM    460  HD1 TYR A  29      -2.877  13.892 -14.498  1.00  0.380          H  
ATOM    461  HD2 TYR A  29       1.330  14.088 -14.450  1.00  0.380          H  
ATOM    462  HE1 TYR A  29      -2.861  11.775 -15.465  1.00  0.380          H  
ATOM    463  HE2 TYR A  29       1.352  11.834 -15.442  1.00  0.380          H  
ATOM    464  HH  TYR A  29      -1.744  10.283 -16.242  1.00  0.380          H  
ATOM    465  N   GLY A  30      -3.333  15.336 -11.909  1.00  0.240          N  
ATOM    466  CA  GLY A  30      -4.566  14.663 -11.529  1.00  0.350          C  
ATOM    467  C   GLY A  30      -5.724  15.615 -11.277  1.00  0.380          C  
ATOM    468  O   GLY A  30      -5.708  16.776 -11.701  1.00  0.550          O  
ATOM    469  H   GLY A  30      -3.313  16.297 -12.268  1.00  0.290          H  
ATOM    470 1HA  GLY A  30      -4.823  13.977 -12.323  1.00  0.420          H  
ATOM    471 2HA  GLY A  30      -4.398  14.058 -10.640  1.00  0.420          H  
ATOM    472  N   GLN A  31      -6.761  15.113 -10.612  1.00  0.300          N  
ATOM    473  CA  GLN A  31      -7.928  15.937 -10.324  1.00  0.350          C  
ATOM    474  C   GLN A  31      -7.627  16.897  -9.195  1.00  0.320          C  
ATOM    475  O   GLN A  31      -7.295  16.474  -8.091  1.00  0.540          O  
ATOM    476  CB  GLN A  31      -9.128  15.081  -9.922  1.00  0.470          C  
ATOM    477  CG  GLN A  31     -10.352  15.913  -9.594  1.00  0.470          C  
ATOM    478  CD  GLN A  31     -11.555  15.108  -9.267  1.00  0.470          C  
ATOM    479  OE1 GLN A  31     -11.746  13.996  -9.762  1.00  0.470          O  
ATOM    480  NE2 GLN A  31     -12.393  15.671  -8.410  1.00  0.470          N  
ATOM    481  H   GLN A  31      -6.723  14.148 -10.293  1.00  0.360          H  
ATOM    482  HA  GLN A  31      -8.183  16.517 -11.213  1.00  0.420          H  
ATOM    483 1HB  GLN A  31      -9.381  14.397 -10.734  1.00  0.560          H  
ATOM    484 2HB  GLN A  31      -8.876  14.481  -9.048  1.00  0.560          H  
ATOM    485 1HG  GLN A  31     -10.137  16.511  -8.707  1.00  0.560          H  
ATOM    486 2HG  GLN A  31     -10.575  16.576 -10.423  1.00  0.560          H  
ATOM    487 1HE2 GLN A  31     -13.230  15.200  -8.137  1.00  0.560          H  
ATOM    488 2HE2 GLN A  31     -12.182  16.595  -8.035  1.00  0.560          H  
ATOM    489  N   ASP A  32      -7.739  18.190  -9.488  1.00  0.340          N  
ATOM    490  CA  ASP A  32      -7.467  19.276  -8.557  1.00  0.310          C  
ATOM    491  C   ASP A  32      -6.091  19.116  -7.902  1.00  0.300          C  
ATOM    492  O   ASP A  32      -5.920  19.438  -6.732  1.00  0.370          O  
ATOM    493  CB  ASP A  32      -8.569  19.305  -7.494  1.00  0.450          C  
ATOM    494  CG  ASP A  32      -9.968  19.532  -8.115  1.00  0.450          C  
ATOM    495  OD1 ASP A  32     -10.088  20.312  -9.038  1.00  0.450          O  
ATOM    496  OD2 ASP A  32     -10.901  18.886  -7.673  1.00  0.450          O  
ATOM    497  H   ASP A  32      -8.027  18.449 -10.421  1.00  0.410          H  
ATOM    498  HA  ASP A  32      -7.479  20.217  -9.108  1.00  0.370          H  
ATOM    499 1HB  ASP A  32      -8.572  18.369  -6.934  1.00  0.540          H  
ATOM    500 2HB  ASP A  32      -8.368  20.109  -6.786  1.00  0.540          H  
ATOM    501  N   ALA A  33      -5.101  18.649  -8.671  1.00  0.280          N  
ATOM    502  CA  ALA A  33      -3.734  18.382  -8.204  1.00  0.300          C  
ATOM    503  C   ALA A  33      -2.830  19.610  -8.205  1.00  0.280          C  
ATOM    504  O   ALA A  33      -1.687  19.542  -7.732  1.00  0.320          O  
ATOM    505  CB  ALA A  33      -3.104  17.312  -9.086  1.00  0.410          C  
ATOM    506  H   ALA A  33      -5.311  18.455  -9.647  1.00  0.340          H  
ATOM    507  HA  ALA A  33      -3.800  18.015  -7.180  1.00  0.360          H  
ATOM    508 1HB  ALA A  33      -2.106  17.078  -8.724  1.00  0.490          H  
ATOM    509 2HB  ALA A  33      -3.721  16.416  -9.057  1.00  0.490          H  
ATOM    510 3HB  ALA A  33      -3.044  17.683 -10.112  1.00  0.490          H  
ATOM    511  N   GLY A  34      -3.353  20.717  -8.705  1.00  0.270          N  
ATOM    512  CA  GLY A  34      -2.656  21.976  -8.868  1.00  0.270          C  
ATOM    513  C   GLY A  34      -2.678  22.828  -7.614  1.00  0.280          C  
ATOM    514  O   GLY A  34      -2.411  22.340  -6.514  1.00  0.270          O  
ATOM    515  H   GLY A  34      -4.313  20.666  -9.065  1.00  0.320          H  
ATOM    516 1HA  GLY A  34      -1.628  21.789  -9.163  1.00  0.320          H  
ATOM    517 2HA  GLY A  34      -3.111  22.530  -9.685  1.00  0.320          H  
ATOM    518  N   PHE A  35      -3.009  24.106  -7.772  1.00  0.320          N  
ATOM    519  CA  PHE A  35      -2.911  25.090  -6.700  1.00  0.380          C  
ATOM    520  C   PHE A  35      -3.646  24.680  -5.424  1.00  0.370          C  
ATOM    521  O   PHE A  35      -3.171  24.978  -4.320  1.00  0.390          O  
ATOM    522  CB  PHE A  35      -3.423  26.444  -7.190  1.00  0.510          C  
ATOM    523  CG  PHE A  35      -2.517  27.100  -8.229  1.00  0.510          C  
ATOM    524  CD1 PHE A  35      -2.995  27.418  -9.492  1.00  0.510          C  
ATOM    525  CD2 PHE A  35      -1.189  27.376  -7.950  1.00  0.510          C  
ATOM    526  CE1 PHE A  35      -2.163  28.006 -10.430  1.00  0.510          C  
ATOM    527  CE2 PHE A  35      -0.360  27.953  -8.876  1.00  0.510          C  
ATOM    528  CZ  PHE A  35      -0.846  28.272 -10.118  1.00  0.510          C  
ATOM    529  H   PHE A  35      -3.271  24.421  -8.704  1.00  0.380          H  
ATOM    530  HA  PHE A  35      -1.855  25.191  -6.452  1.00  0.460          H  
ATOM    531 1HB  PHE A  35      -4.414  26.323  -7.624  1.00  0.610          H  
ATOM    532 2HB  PHE A  35      -3.517  27.121  -6.344  1.00  0.610          H  
ATOM    533  HD1 PHE A  35      -4.035  27.207  -9.746  1.00  0.610          H  
ATOM    534  HD2 PHE A  35      -0.806  27.131  -6.994  1.00  0.610          H  
ATOM    535  HE1 PHE A  35      -2.548  28.255 -11.419  1.00  0.610          H  
ATOM    536  HE2 PHE A  35       0.682  28.156  -8.629  1.00  0.610          H  
ATOM    537  HZ  PHE A  35      -0.192  28.729 -10.858  1.00  0.610          H  
ATOM    538  N   GLU A  36      -4.794  24.005  -5.566  1.00  0.360          N  
ATOM    539  CA  GLU A  36      -5.587  23.527  -4.426  1.00  0.350          C  
ATOM    540  C   GLU A  36      -4.853  22.467  -3.576  1.00  0.310          C  
ATOM    541  O   GLU A  36      -5.183  22.247  -2.409  1.00  0.320          O  
ATOM    542  CB  GLU A  36      -6.923  22.952  -4.897  1.00  0.490          C  
ATOM    543  CG  GLU A  36      -7.897  23.986  -5.436  1.00  0.490          C  
ATOM    544  CD  GLU A  36      -8.331  24.998  -4.385  1.00  0.490          C  
ATOM    545  OE1 GLU A  36      -8.606  24.610  -3.261  1.00  0.490          O  
ATOM    546  OE2 GLU A  36      -8.366  26.160  -4.707  1.00  0.490          O  
ATOM    547  H   GLU A  36      -5.133  23.818  -6.500  1.00  0.430          H  
ATOM    548  HA  GLU A  36      -5.795  24.382  -3.782  1.00  0.420          H  
ATOM    549 1HB  GLU A  36      -6.741  22.215  -5.685  1.00  0.590          H  
ATOM    550 2HB  GLU A  36      -7.406  22.430  -4.070  1.00  0.590          H  
ATOM    551 1HG  GLU A  36      -7.426  24.519  -6.261  1.00  0.590          H  
ATOM    552 2HG  GLU A  36      -8.776  23.472  -5.826  1.00  0.590          H  
ATOM    553  N   GLY A  37      -3.925  21.727  -4.177  1.00  0.280          N  
ATOM    554  CA  GLY A  37      -3.187  20.670  -3.487  1.00  0.250          C  
ATOM    555  C   GLY A  37      -3.881  19.304  -3.448  1.00  0.220          C  
ATOM    556  O   GLY A  37      -3.341  18.325  -2.916  1.00  0.230          O  
ATOM    557  H   GLY A  37      -3.638  21.951  -5.132  1.00  0.340          H  
ATOM    558 1HA  GLY A  37      -2.222  20.573  -3.974  1.00  0.300          H  
ATOM    559 2HA  GLY A  37      -2.992  20.994  -2.469  1.00  0.300          H  
ATOM    560  N   GLY A  38      -5.068  19.212  -4.014  1.00  0.230          N  
ATOM    561  CA  GLY A  38      -5.823  17.970  -4.025  1.00  0.200          C  
ATOM    562  C   GLY A  38      -6.780  17.910  -2.855  1.00  0.190          C  
ATOM    563  O   GLY A  38      -6.711  18.715  -1.929  1.00  0.200          O  
ATOM    564  H   GLY A  38      -5.463  20.042  -4.441  1.00  0.280          H  
ATOM    565 1HA  GLY A  38      -6.385  17.886  -4.955  1.00  0.240          H  
ATOM    566 2HA  GLY A  38      -5.139  17.123  -3.999  1.00  0.240          H  
ATOM    567  N   VAL A  39      -7.640  16.908  -2.868  1.00  0.210          N  
ATOM    568  CA  VAL A  39      -8.699  16.751  -1.875  1.00  0.230          C  
ATOM    569  C   VAL A  39      -8.139  16.657  -0.463  1.00  0.150          C  
ATOM    570  O   VAL A  39      -8.740  17.158   0.487  1.00  0.200          O  
ATOM    571  CB  VAL A  39      -9.553  15.506  -2.200  1.00  0.310          C  
ATOM    572  CG1 VAL A  39     -10.548  15.226  -1.068  1.00  0.310          C  
ATOM    573  CG2 VAL A  39     -10.292  15.727  -3.519  1.00  0.310          C  
ATOM    574  H   VAL A  39      -7.587  16.262  -3.646  1.00  0.250          H  
ATOM    575  HA  VAL A  39      -9.345  17.628  -1.926  1.00  0.280          H  
ATOM    576  HB  VAL A  39      -8.904  14.639  -2.289  1.00  0.380          H  
ATOM    577 1HG1 VAL A  39     -11.132  14.341  -1.314  1.00  0.380          H  
ATOM    578 2HG1 VAL A  39     -10.029  15.053  -0.134  1.00  0.380          H  
ATOM    579 3HG1 VAL A  39     -11.214  16.079  -0.951  1.00  0.380          H  
ATOM    580 1HG2 VAL A  39     -10.887  14.842  -3.753  1.00  0.380          H  
ATOM    581 2HG2 VAL A  39     -10.950  16.593  -3.425  1.00  0.380          H  
ATOM    582 3HG2 VAL A  39      -9.583  15.905  -4.324  1.00  0.380          H  
ATOM    583  N   PHE A  40      -7.019  15.961  -0.316  1.00  0.190          N  
ATOM    584  CA  PHE A  40      -6.416  15.765   0.985  1.00  0.210          C  
ATOM    585  C   PHE A  40      -5.163  16.621   1.154  1.00  0.200          C  
ATOM    586  O   PHE A  40      -4.373  16.383   2.063  1.00  0.220          O  
ATOM    587  CB  PHE A  40      -6.096  14.294   1.127  1.00  0.290          C  
ATOM    588  CG  PHE A  40      -7.328  13.508   0.903  1.00  0.290          C  
ATOM    589  CD1 PHE A  40      -7.519  12.844  -0.306  1.00  0.290          C  
ATOM    590  CD2 PHE A  40      -8.327  13.451   1.855  1.00  0.290          C  
ATOM    591  CE1 PHE A  40      -8.672  12.145  -0.547  1.00  0.290          C  
ATOM    592  CE2 PHE A  40      -9.480  12.747   1.611  1.00  0.290          C  
ATOM    593  CZ  PHE A  40      -9.648  12.100   0.405  1.00  0.290          C  
ATOM    594  H   PHE A  40      -6.565  15.567  -1.125  1.00  0.230          H  
ATOM    595  HA  PHE A  40      -7.135  16.054   1.750  1.00  0.250          H  
ATOM    596 1HB  PHE A  40      -5.343  13.991   0.404  1.00  0.340          H  
ATOM    597 2HB  PHE A  40      -5.717  14.083   2.126  1.00  0.340          H  
ATOM    598  HD1 PHE A  40      -6.747  12.883  -1.072  1.00  0.340          H  
ATOM    599  HD2 PHE A  40      -8.199  13.973   2.800  1.00  0.340          H  
ATOM    600  HE1 PHE A  40      -8.819  11.633  -1.502  1.00  0.340          H  
ATOM    601  HE2 PHE A  40     -10.266  12.711   2.364  1.00  0.340          H  
ATOM    602  HZ  PHE A  40     -10.561  11.559   0.200  1.00  0.340          H  
ATOM    603  N   ARG A  41      -4.997  17.606   0.260  1.00  0.190          N  
ATOM    604  CA  ARG A  41      -3.881  18.548   0.196  1.00  0.190          C  
ATOM    605  C   ARG A  41      -2.496  17.883   0.020  1.00  0.190          C  
ATOM    606  O   ARG A  41      -1.477  18.450   0.413  1.00  0.190          O  
ATOM    607  CB  ARG A  41      -3.881  19.429   1.444  1.00  0.270          C  
ATOM    608  CG  ARG A  41      -5.227  20.173   1.745  1.00  0.270          C  
ATOM    609  CD  ARG A  41      -5.655  21.174   0.676  1.00  0.270          C  
ATOM    610  NE  ARG A  41      -6.867  21.928   1.108  1.00  0.270          N  
ATOM    611  CZ  ARG A  41      -7.610  22.792   0.348  1.00  0.270          C  
ATOM    612  NH1 ARG A  41      -7.295  23.050  -0.909  1.00  0.270          N  
ATOM    613  NH2 ARG A  41      -8.671  23.380   0.886  1.00  0.270          N  
ATOM    614  H   ARG A  41      -5.726  17.765  -0.440  1.00  0.230          H  
ATOM    615  HA  ARG A  41      -4.055  19.196  -0.658  1.00  0.230          H  
ATOM    616 1HB  ARG A  41      -3.637  18.826   2.315  1.00  0.320          H  
ATOM    617 2HB  ARG A  41      -3.112  20.181   1.357  1.00  0.320          H  
ATOM    618 1HG  ARG A  41      -6.027  19.441   1.846  1.00  0.320          H  
ATOM    619 2HG  ARG A  41      -5.123  20.717   2.682  1.00  0.320          H  
ATOM    620 1HD  ARG A  41      -4.851  21.884   0.481  1.00  0.320          H  
ATOM    621 2HD  ARG A  41      -5.900  20.639  -0.244  1.00  0.320          H  
ATOM    622  HE  ARG A  41      -7.176  21.775   2.055  1.00  0.320          H  
ATOM    623 1HH1 ARG A  41      -6.485  22.615  -1.341  1.00  0.320          H  
ATOM    624 2HH1 ARG A  41      -7.861  23.685  -1.491  1.00  0.320          H  
ATOM    625 1HH2 ARG A  41      -8.925  23.192   1.846  1.00  0.320          H  
ATOM    626 2HH2 ARG A  41      -9.217  24.025   0.333  1.00  0.320          H  
ATOM    627  N   ALA A  42      -2.444  16.732  -0.669  1.00  0.210          N  
ATOM    628  CA  ALA A  42      -1.217  15.963  -0.912  1.00  0.250          C  
ATOM    629  C   ALA A  42      -0.149  16.713  -1.671  1.00  0.230          C  
ATOM    630  O   ALA A  42       1.038  16.494  -1.443  1.00  0.260          O  
ATOM    631  CB  ALA A  42      -1.557  14.699  -1.676  1.00  0.330          C  
ATOM    632  H   ALA A  42      -3.299  16.360  -1.058  1.00  0.250          H  
ATOM    633  HA  ALA A  42      -0.785  15.703   0.034  1.00  0.300          H  
ATOM    634 1HB  ALA A  42      -0.656  14.119  -1.825  1.00  0.400          H  
ATOM    635 2HB  ALA A  42      -2.281  14.115  -1.111  1.00  0.400          H  
ATOM    636 3HB  ALA A  42      -1.979  14.964  -2.649  1.00  0.400          H  
ATOM    637  N   THR A  43      -0.549  17.581  -2.586  1.00  0.210          N  
ATOM    638  CA  THR A  43       0.399  18.303  -3.409  1.00  0.210          C  
ATOM    639  C   THR A  43       0.426  19.766  -3.041  1.00  0.210          C  
ATOM    640  O   THR A  43       0.908  20.586  -3.827  1.00  0.200          O  
ATOM    641  CB  THR A  43       0.070  18.205  -4.930  1.00  0.290          C  
ATOM    642  OG1 THR A  43      -1.221  18.725  -5.175  1.00  0.290          O  
ATOM    643  CG2 THR A  43       0.095  16.801  -5.399  1.00  0.290          C  
ATOM    644  H   THR A  43      -1.544  17.760  -2.751  1.00  0.250          H  
ATOM    645  HA  THR A  43       1.390  17.897  -3.229  1.00  0.250          H  
ATOM    646  HB  THR A  43       0.798  18.785  -5.496  1.00  0.350          H  
ATOM    647  HG1 THR A  43      -1.333  18.923  -6.145  1.00  0.350          H  
ATOM    648 1HG2 THR A  43      -0.140  16.771  -6.462  1.00  0.350          H  
ATOM    649 2HG2 THR A  43       1.072  16.412  -5.237  1.00  0.350          H  
ATOM    650 3HG2 THR A  43      -0.638  16.214  -4.848  1.00  0.350          H  
ATOM    651  N   LYS A  44      -0.147  20.132  -1.891  1.00  0.230          N  
ATOM    652  CA  LYS A  44      -0.206  21.543  -1.556  1.00  0.250          C  
ATOM    653  C   LYS A  44       1.157  22.213  -1.623  1.00  0.250          C  
ATOM    654  O   LYS A  44       2.135  21.773  -1.015  1.00  0.240          O  
ATOM    655  CB  LYS A  44      -0.829  21.745  -0.175  1.00  0.340          C  
ATOM    656  CG  LYS A  44      -1.001  23.213   0.242  1.00  0.340          C  
ATOM    657  CD  LYS A  44      -1.700  23.339   1.599  1.00  0.340          C  
ATOM    658  CE  LYS A  44      -1.861  24.805   2.005  1.00  0.340          C  
ATOM    659  NZ  LYS A  44      -2.524  24.952   3.335  1.00  0.340          N  
ATOM    660  H   LYS A  44      -0.524  19.430  -1.244  1.00  0.280          H  
ATOM    661  HA  LYS A  44      -0.842  22.043  -2.287  1.00  0.300          H  
ATOM    662 1HB  LYS A  44      -1.809  21.284  -0.169  1.00  0.410          H  
ATOM    663 2HB  LYS A  44      -0.225  21.235   0.577  1.00  0.410          H  
ATOM    664 1HG  LYS A  44      -0.022  23.690   0.316  1.00  0.410          H  
ATOM    665 2HG  LYS A  44      -1.588  23.738  -0.515  1.00  0.410          H  
ATOM    666 1HD  LYS A  44      -2.686  22.876   1.544  1.00  0.410          H  
ATOM    667 2HD  LYS A  44      -1.115  22.819   2.357  1.00  0.410          H  
ATOM    668 1HE  LYS A  44      -0.878  25.272   2.048  1.00  0.410          H  
ATOM    669 2HE  LYS A  44      -2.463  25.317   1.255  1.00  0.410          H  
ATOM    670 1HZ  LYS A  44      -2.609  25.934   3.562  1.00  0.410          H  
ATOM    671 2HZ  LYS A  44      -3.443  24.535   3.306  1.00  0.410          H  
ATOM    672 3HZ  LYS A  44      -1.969  24.492   4.044  1.00  0.410          H  
ATOM    673  N   GLY A  45       1.195  23.305  -2.380  1.00  0.270          N  
ATOM    674  CA  GLY A  45       2.386  24.119  -2.570  1.00  0.290          C  
ATOM    675  C   GLY A  45       3.316  23.648  -3.693  1.00  0.280          C  
ATOM    676  O   GLY A  45       4.279  24.351  -4.025  1.00  0.360          O  
ATOM    677  H   GLY A  45       0.339  23.579  -2.848  1.00  0.320          H  
ATOM    678 1HA  GLY A  45       2.083  25.145  -2.764  1.00  0.350          H  
ATOM    679 2HA  GLY A  45       2.944  24.139  -1.634  1.00  0.350          H  
ATOM    680  N   LEU A  46       3.045  22.492  -4.306  1.00  0.220          N  
ATOM    681  CA  LEU A  46       3.980  22.022  -5.317  1.00  0.220          C  
ATOM    682  C   LEU A  46       3.804  22.737  -6.647  1.00  0.220          C  
ATOM    683  O   LEU A  46       4.783  22.911  -7.368  1.00  0.250          O  
ATOM    684  CB  LEU A  46       3.893  20.493  -5.474  1.00  0.310          C  
ATOM    685  CG  LEU A  46       4.302  19.659  -4.176  1.00  0.310          C  
ATOM    686  CD1 LEU A  46       4.121  18.190  -4.421  1.00  0.310          C  
ATOM    687  CD2 LEU A  46       5.741  19.896  -3.783  1.00  0.310          C  
ATOM    688  H   LEU A  46       2.234  21.927  -4.031  1.00  0.260          H  
ATOM    689  HA  LEU A  46       4.981  22.261  -4.979  1.00  0.260          H  
ATOM    690 1HB  LEU A  46       2.865  20.232  -5.726  1.00  0.370          H  
ATOM    691 2HB  LEU A  46       4.541  20.185  -6.293  1.00  0.370          H  
ATOM    692  HG  LEU A  46       3.640  19.952  -3.352  1.00  0.370          H  
ATOM    693 1HD1 LEU A  46       4.376  17.642  -3.508  1.00  0.370          H  
ATOM    694 2HD1 LEU A  46       3.107  17.976  -4.697  1.00  0.370          H  
ATOM    695 3HD1 LEU A  46       4.787  17.898  -5.211  1.00  0.370          H  
ATOM    696 1HD2 LEU A  46       5.942  19.305  -2.899  1.00  0.370          H  
ATOM    697 2HD2 LEU A  46       6.390  19.583  -4.587  1.00  0.370          H  
ATOM    698 3HD2 LEU A  46       5.924  20.936  -3.552  1.00  0.370          H  
ATOM    699  N   GLN A  47       2.592  23.169  -7.004  1.00  0.230          N  
ATOM    700  CA  GLN A  47       2.467  23.877  -8.274  1.00  0.240          C  
ATOM    701  C   GLN A  47       3.109  25.238  -8.115  1.00  0.260          C  
ATOM    702  O   GLN A  47       3.797  25.733  -9.008  1.00  0.280          O  
ATOM    703  CB  GLN A  47       1.023  24.047  -8.734  1.00  0.330          C  
ATOM    704  CG  GLN A  47       0.909  24.673 -10.144  1.00  0.330          C  
ATOM    705  CD  GLN A  47      -0.502  24.756 -10.598  1.00  0.330          C  
ATOM    706  OE1 GLN A  47      -1.374  24.411  -9.819  1.00  0.330          O  
ATOM    707  NE2 GLN A  47      -0.769  25.201 -11.819  1.00  0.330          N  
ATOM    708  H   GLN A  47       1.785  23.010  -6.414  1.00  0.280          H  
ATOM    709  HA  GLN A  47       3.024  23.345  -9.039  1.00  0.290          H  
ATOM    710 1HB  GLN A  47       0.523  23.085  -8.742  1.00  0.400          H  
ATOM    711 2HB  GLN A  47       0.487  24.689  -8.032  1.00  0.400          H  
ATOM    712 1HG  GLN A  47       1.323  25.678 -10.136  1.00  0.400          H  
ATOM    713 2HG  GLN A  47       1.458  24.050 -10.854  1.00  0.400          H  
ATOM    714 1HE2 GLN A  47      -1.718  25.260 -12.123  1.00  0.400          H  
ATOM    715 2HE2 GLN A  47      -0.038  25.498 -12.453  1.00  0.400          H  
ATOM    716  N   GLN A  48       2.929  25.833  -6.942  1.00  0.270          N  
ATOM    717  CA  GLN A  48       3.482  27.143  -6.653  1.00  0.320          C  
ATOM    718  C   GLN A  48       5.019  27.128  -6.727  1.00  0.320          C  
ATOM    719  O   GLN A  48       5.637  28.100  -7.166  1.00  0.430          O  
ATOM    720  CB  GLN A  48       3.025  27.596  -5.255  1.00  0.430          C  
ATOM    721  CG  GLN A  48       1.511  27.885  -5.112  1.00  0.430          C  
ATOM    722  CD  GLN A  48       0.628  26.632  -4.856  1.00  0.430          C  
ATOM    723  OE1 GLN A  48       1.022  25.498  -5.169  1.00  0.430          O  
ATOM    724  NE2 GLN A  48      -0.571  26.856  -4.304  1.00  0.430          N  
ATOM    725  H   GLN A  48       2.360  25.368  -6.239  1.00  0.320          H  
ATOM    726  HA  GLN A  48       3.112  27.847  -7.397  1.00  0.380          H  
ATOM    727 1HB  GLN A  48       3.293  26.831  -4.527  1.00  0.510          H  
ATOM    728 2HB  GLN A  48       3.564  28.502  -4.980  1.00  0.510          H  
ATOM    729 1HG  GLN A  48       1.372  28.568  -4.275  1.00  0.510          H  
ATOM    730 2HG  GLN A  48       1.170  28.358  -6.030  1.00  0.510          H  
ATOM    731 1HE2 GLN A  48      -1.237  26.084  -4.133  1.00  0.510          H  
ATOM    732 2HE2 GLN A  48      -0.848  27.790  -4.069  1.00  0.510          H  
ATOM    733  N   LYS A  49       5.624  26.009  -6.323  1.00  0.300          N  
ATOM    734  CA  LYS A  49       7.071  25.855  -6.331  1.00  0.310          C  
ATOM    735  C   LYS A  49       7.656  25.372  -7.668  1.00  0.290          C  
ATOM    736  O   LYS A  49       8.739  25.817  -8.058  1.00  0.310          O  
ATOM    737  CB  LYS A  49       7.485  24.920  -5.199  1.00  0.430          C  
ATOM    738  CG  LYS A  49       8.988  24.725  -5.032  1.00  0.430          C  
ATOM    739  CD  LYS A  49       9.269  23.930  -3.761  1.00  0.430          C  
ATOM    740  CE  LYS A  49      10.751  23.682  -3.537  1.00  0.430          C  
ATOM    741  NZ  LYS A  49      10.967  22.873  -2.308  1.00  0.430          N  
ATOM    742  H   LYS A  49       5.042  25.272  -5.923  1.00  0.360          H  
ATOM    743  HA  LYS A  49       7.505  26.832  -6.127  1.00  0.370          H  
ATOM    744 1HB  LYS A  49       7.083  25.298  -4.260  1.00  0.520          H  
ATOM    745 2HB  LYS A  49       7.034  23.941  -5.366  1.00  0.520          H  
ATOM    746 1HG  LYS A  49       9.388  24.180  -5.891  1.00  0.520          H  
ATOM    747 2HG  LYS A  49       9.481  25.695  -4.978  1.00  0.520          H  
ATOM    748 1HD  LYS A  49       8.877  24.479  -2.906  1.00  0.520          H  
ATOM    749 2HD  LYS A  49       8.759  22.969  -3.804  1.00  0.520          H  
ATOM    750 1HE  LYS A  49      11.161  23.147  -4.390  1.00  0.520          H  
ATOM    751 2HE  LYS A  49      11.269  24.632  -3.432  1.00  0.520          H  
ATOM    752 1HZ  LYS A  49      11.951  22.691  -2.153  1.00  0.520          H  
ATOM    753 2HZ  LYS A  49      10.593  23.351  -1.510  1.00  0.520          H  
ATOM    754 3HZ  LYS A  49      10.470  21.962  -2.415  1.00  0.520          H  
ATOM    755  N   TYR A  50       6.977  24.448  -8.359  1.00  0.260          N  
ATOM    756  CA  TYR A  50       7.537  23.874  -9.577  1.00  0.250          C  
ATOM    757  C   TYR A  50       6.923  24.350 -10.909  1.00  0.240          C  
ATOM    758  O   TYR A  50       7.567  24.201 -11.950  1.00  0.250          O  
ATOM    759  CB  TYR A  50       7.487  22.350  -9.450  1.00  0.350          C  
ATOM    760  CG  TYR A  50       8.360  21.859  -8.311  1.00  0.350          C  
ATOM    761  CD1 TYR A  50       7.808  21.573  -7.070  1.00  0.350          C  
ATOM    762  CD2 TYR A  50       9.720  21.708  -8.505  1.00  0.350          C  
ATOM    763  CE1 TYR A  50       8.603  21.151  -6.047  1.00  0.350          C  
ATOM    764  CE2 TYR A  50      10.512  21.286  -7.465  1.00  0.350          C  
ATOM    765  CZ  TYR A  50       9.948  21.013  -6.241  1.00  0.350          C  
ATOM    766  OH  TYR A  50      10.737  20.612  -5.209  1.00  0.350          O  
ATOM    767  H   TYR A  50       6.093  24.080  -8.007  1.00  0.310          H  
ATOM    768  HA  TYR A  50       8.587  24.154  -9.611  1.00  0.300          H  
ATOM    769 1HB  TYR A  50       6.461  22.023  -9.271  1.00  0.420          H  
ATOM    770 2HB  TYR A  50       7.831  21.889 -10.359  1.00  0.420          H  
ATOM    771  HD1 TYR A  50       6.751  21.685  -6.903  1.00  0.420          H  
ATOM    772  HD2 TYR A  50      10.165  21.929  -9.475  1.00  0.420          H  
ATOM    773  HE1 TYR A  50       8.177  20.932  -5.072  1.00  0.420          H  
ATOM    774  HE2 TYR A  50      11.585  21.171  -7.606  1.00  0.420          H  
ATOM    775  HH  TYR A  50      10.192  20.463  -4.396  1.00  0.420          H  
ATOM    776  N   GLY A  51       5.735  24.970 -10.900  1.00  0.240          N  
ATOM    777  CA  GLY A  51       5.098  25.443 -12.131  1.00  0.240          C  
ATOM    778  C   GLY A  51       4.029  24.513 -12.704  1.00  0.240          C  
ATOM    779  O   GLY A  51       4.009  23.306 -12.436  1.00  0.240          O  
ATOM    780  H   GLY A  51       5.220  25.133 -10.035  1.00  0.290          H  
ATOM    781 1HA  GLY A  51       4.646  26.415 -11.928  1.00  0.290          H  
ATOM    782 2HA  GLY A  51       5.864  25.616 -12.887  1.00  0.290          H  
ATOM    783  N   SER A  52       3.156  25.092 -13.540  1.00  0.250          N  
ATOM    784  CA  SER A  52       2.045  24.399 -14.205  1.00  0.260          C  
ATOM    785  C   SER A  52       2.539  23.331 -15.174  1.00  0.260          C  
ATOM    786  O   SER A  52       1.819  22.401 -15.535  1.00  0.260          O  
ATOM    787  CB  SER A  52       1.210  25.410 -14.969  1.00  0.360          C  
ATOM    788  OG  SER A  52       0.579  26.319 -14.097  1.00  0.360          O  
ATOM    789  H   SER A  52       3.257  26.082 -13.723  1.00  0.300          H  
ATOM    790  HA  SER A  52       1.429  23.917 -13.445  1.00  0.310          H  
ATOM    791 1HB  SER A  52       1.856  25.953 -15.665  1.00  0.430          H  
ATOM    792 2HB  SER A  52       0.462  24.886 -15.560  1.00  0.430          H  
ATOM    793  HG  SER A  52       0.129  26.959 -14.665  1.00  0.430          H  
ATOM    794  N   GLU A  53       3.786  23.477 -15.604  1.00  0.250          N  
ATOM    795  CA  GLU A  53       4.442  22.559 -16.516  1.00  0.260          C  
ATOM    796  C   GLU A  53       4.946  21.294 -15.810  1.00  0.260          C  
ATOM    797  O   GLU A  53       5.374  20.343 -16.465  1.00  0.280          O  
ATOM    798  CB  GLU A  53       5.587  23.291 -17.212  1.00  0.360          C  
ATOM    799  CG  GLU A  53       5.112  24.474 -18.077  1.00  0.360          C  
ATOM    800  CD  GLU A  53       4.799  25.719 -17.264  1.00  0.360          C  
ATOM    801  OE1 GLU A  53       5.158  25.749 -16.101  1.00  0.360          O  
ATOM    802  OE2 GLU A  53       4.202  26.624 -17.794  1.00  0.360          O  
ATOM    803  H   GLU A  53       4.308  24.302 -15.297  1.00  0.300          H  
ATOM    804  HA  GLU A  53       3.718  22.255 -17.271  1.00  0.310          H  
ATOM    805 1HB  GLU A  53       6.290  23.664 -16.466  1.00  0.430          H  
ATOM    806 2HB  GLU A  53       6.127  22.597 -17.855  1.00  0.430          H  
ATOM    807 1HG  GLU A  53       5.886  24.713 -18.806  1.00  0.430          H  
ATOM    808 2HG  GLU A  53       4.219  24.171 -18.621  1.00  0.430          H  
ATOM    809  N   ARG A  54       4.932  21.302 -14.472  1.00  0.250          N  
ATOM    810  CA  ARG A  54       5.397  20.192 -13.657  1.00  0.280          C  
ATOM    811  C   ARG A  54       4.262  19.622 -12.820  1.00  0.260          C  
ATOM    812  O   ARG A  54       4.303  18.447 -12.456  1.00  0.340          O  
ATOM    813  CB  ARG A  54       6.498  20.646 -12.724  1.00  0.380          C  
ATOM    814  CG  ARG A  54       7.740  21.208 -13.389  1.00  0.380          C  
ATOM    815  CD  ARG A  54       8.536  20.199 -14.158  1.00  0.380          C  
ATOM    816  NE  ARG A  54       8.978  19.070 -13.326  1.00  0.380          N  
ATOM    817  CZ  ARG A  54      10.024  19.062 -12.482  1.00  0.380          C  
ATOM    818  NH1 ARG A  54      10.771  20.131 -12.255  1.00  0.380          N  
ATOM    819  NH2 ARG A  54      10.270  17.942 -11.884  1.00  0.380          N  
ATOM    820  H   ARG A  54       4.569  22.119 -13.985  1.00  0.300          H  
ATOM    821  HA  ARG A  54       5.767  19.403 -14.309  1.00  0.340          H  
ATOM    822 1HB  ARG A  54       6.103  21.433 -12.081  1.00  0.460          H  
ATOM    823 2HB  ARG A  54       6.796  19.822 -12.082  1.00  0.460          H  
ATOM    824 1HG  ARG A  54       7.437  21.995 -14.081  1.00  0.460          H  
ATOM    825 2HG  ARG A  54       8.380  21.646 -12.632  1.00  0.460          H  
ATOM    826 1HD  ARG A  54       7.936  19.802 -14.977  1.00  0.460          H  
ATOM    827 2HD  ARG A  54       9.416  20.680 -14.576  1.00  0.460          H  
ATOM    828  HE  ARG A  54       8.481  18.163 -13.408  1.00  0.460          H  
ATOM    829 1HH1 ARG A  54      10.571  21.002 -12.720  1.00  0.460          H  
ATOM    830 2HH1 ARG A  54      11.549  20.070 -11.604  1.00  0.460          H  
ATOM    831 1HH2 ARG A  54       9.666  17.138 -12.119  1.00  0.460          H  
ATOM    832 2HH2 ARG A  54      11.042  17.859 -11.205  1.00  0.460          H  
ATOM    833  N   VAL A  55       3.309  20.477 -12.423  1.00  0.230          N  
ATOM    834  CA  VAL A  55       2.173  20.065 -11.610  1.00  0.210          C  
ATOM    835  C   VAL A  55       0.894  20.531 -12.323  1.00  0.180          C  
ATOM    836  O   VAL A  55       0.678  21.728 -12.504  1.00  0.200          O  
ATOM    837  CB  VAL A  55       2.256  20.671 -10.201  1.00  0.300          C  
ATOM    838  CG1 VAL A  55       1.059  20.191  -9.355  1.00  0.300          C  
ATOM    839  CG2 VAL A  55       3.621  20.319  -9.548  1.00  0.300          C  
ATOM    840  H   VAL A  55       3.372  21.455 -12.700  1.00  0.280          H  
ATOM    841  HA  VAL A  55       2.169  18.988 -11.527  1.00  0.250          H  
ATOM    842  HB  VAL A  55       2.169  21.734 -10.289  1.00  0.360          H  
ATOM    843 1HG1 VAL A  55       1.097  20.644  -8.363  1.00  0.360          H  
ATOM    844 2HG1 VAL A  55       0.129  20.473  -9.836  1.00  0.360          H  
ATOM    845 3HG1 VAL A  55       1.087  19.109  -9.249  1.00  0.360          H  
ATOM    846 1HG2 VAL A  55       3.682  20.756  -8.574  1.00  0.360          H  
ATOM    847 2HG2 VAL A  55       3.720  19.245  -9.469  1.00  0.360          H  
ATOM    848 3HG2 VAL A  55       4.431  20.706 -10.158  1.00  0.360          H  
ATOM    849  N   TRP A  56       0.024  19.602 -12.709  1.00  0.200          N  
ATOM    850  CA  TRP A  56      -1.134  20.004 -13.509  1.00  0.340          C  
ATOM    851  C   TRP A  56      -2.501  19.387 -13.183  1.00  0.210          C  
ATOM    852  O   TRP A  56      -2.630  18.196 -12.870  1.00  0.290          O  
ATOM    853  CB  TRP A  56      -0.737  19.785 -14.977  1.00  0.420          C  
ATOM    854  CG  TRP A  56      -1.776  20.045 -16.004  1.00  0.420          C  
ATOM    855  CD1 TRP A  56      -2.156  21.253 -16.481  1.00  0.420          C  
ATOM    856  CD2 TRP A  56      -2.503  19.064 -16.776  1.00  0.420          C  
ATOM    857  NE1 TRP A  56      -3.102  21.099 -17.453  1.00  0.420          N  
ATOM    858  CE2 TRP A  56      -3.322  19.764 -17.651  1.00  0.420          C  
ATOM    859  CE3 TRP A  56      -2.509  17.680 -16.805  1.00  0.420          C  
ATOM    860  CZ2 TRP A  56      -4.164  19.119 -18.543  1.00  0.420          C  
ATOM    861  CZ3 TRP A  56      -3.334  17.039 -17.709  1.00  0.420          C  
ATOM    862  CH2 TRP A  56      -4.146  17.732 -18.549  1.00  0.420          C  
ATOM    863  H   TRP A  56       0.241  18.621 -12.520  1.00  0.240          H  
ATOM    864  HA  TRP A  56      -1.253  21.078 -13.377  1.00  0.410          H  
ATOM    865 1HB  TRP A  56       0.110  20.435 -15.206  1.00  0.500          H  
ATOM    866 2HB  TRP A  56      -0.386  18.763 -15.099  1.00  0.500          H  
ATOM    867  HD1 TRP A  56      -1.769  22.208 -16.131  1.00  0.500          H  
ATOM    868  HE1 TRP A  56      -3.555  21.847 -17.958  1.00  0.500          H  
ATOM    869  HE3 TRP A  56      -1.872  17.112 -16.141  1.00  0.500          H  
ATOM    870  HZ2 TRP A  56      -4.809  19.668 -19.228  1.00  0.500          H  
ATOM    871  HZ3 TRP A  56      -3.320  15.956 -17.721  1.00  0.500          H  
ATOM    872  HH2 TRP A  56      -4.785  17.188 -19.240  1.00  0.500          H  
ATOM    873  N   ASP A  57      -3.518  20.251 -13.292  1.00  0.280          N  
ATOM    874  CA  ASP A  57      -4.932  19.910 -13.126  1.00  0.460          C  
ATOM    875  C   ASP A  57      -5.580  19.355 -14.389  1.00  0.500          C  
ATOM    876  O   ASP A  57      -5.738  20.055 -15.391  1.00  0.610          O  
ATOM    877  CB  ASP A  57      -5.723  21.137 -12.687  1.00  0.570          C  
ATOM    878  CG  ASP A  57      -5.408  21.537 -11.286  1.00  0.570          C  
ATOM    879  OD1 ASP A  57      -5.499  20.699 -10.414  1.00  0.570          O  
ATOM    880  OD2 ASP A  57      -5.037  22.659 -11.076  1.00  0.570          O  
ATOM    881  H   ASP A  57      -3.276  21.218 -13.481  1.00  0.340          H  
ATOM    882  HA  ASP A  57      -5.008  19.147 -12.352  1.00  0.550          H  
ATOM    883 1HB  ASP A  57      -5.511  21.970 -13.358  1.00  0.690          H  
ATOM    884 2HB  ASP A  57      -6.792  20.920 -12.758  1.00  0.690          H  
ATOM    885  N   CYS A  58      -5.993  18.104 -14.301  1.00  0.540          N  
ATOM    886  CA  CYS A  58      -6.586  17.373 -15.403  1.00  0.590          C  
ATOM    887  C   CYS A  58      -8.094  17.546 -15.476  1.00  0.680          C  
ATOM    888  O   CYS A  58      -8.718  17.848 -14.458  1.00  0.720          O  
ATOM    889  CB  CYS A  58      -6.362  15.897 -15.195  1.00  0.810          C  
ATOM    890  SG  CYS A  58      -4.745  15.506 -15.202  1.00  0.810          S  
ATOM    891  H   CYS A  58      -5.862  17.631 -13.402  1.00  0.650          H  
ATOM    892  HA  CYS A  58      -6.087  17.701 -16.303  1.00  0.710          H  
ATOM    893 1HB  CYS A  58      -6.774  15.608 -14.228  1.00  0.970          H  
ATOM    894 2HB  CYS A  58      -6.875  15.310 -15.958  1.00  0.970          H  
ATOM    895  HG  CYS A  58      -4.340  16.695 -14.742  1.00  0.970          H  
ATOM    896  N   PRO A  59      -8.706  17.389 -16.662  1.00  0.750          N  
ATOM    897  CA  PRO A  59     -10.136  17.253 -16.858  1.00  0.810          C  
ATOM    898  C   PRO A  59     -10.537  16.019 -16.079  1.00  0.720          C  
ATOM    899  O   PRO A  59      -9.746  15.070 -15.994  1.00  0.670          O  
ATOM    900  CB  PRO A  59     -10.269  17.048 -18.371  1.00  1.220          C  
ATOM    901  CG  PRO A  59      -9.016  17.676 -18.955  1.00  1.220          C  
ATOM    902  CD  PRO A  59      -7.929  17.436 -17.921  1.00  1.220          C  
ATOM    903  HA  PRO A  59     -10.657  18.154 -16.498  1.00  0.970          H  
ATOM    904 1HB  PRO A  59     -10.359  15.973 -18.594  1.00  1.460          H  
ATOM    905 2HB  PRO A  59     -11.191  17.526 -18.733  1.00  1.460          H  
ATOM    906 1HG  PRO A  59      -8.783  17.217 -19.928  1.00  1.460          H  
ATOM    907 2HG  PRO A  59      -9.185  18.747 -19.144  1.00  1.460          H  
ATOM    908 1HD  PRO A  59      -7.402  16.486 -18.102  1.00  1.460          H  
ATOM    909 2HD  PRO A  59      -7.262  18.311 -17.950  1.00  1.460          H  
ATOM    910  N   ILE A  60     -11.745  15.945 -15.559  1.00  0.710          N  
ATOM    911  CA  ILE A  60     -11.970  14.735 -14.809  1.00  0.600          C  
ATOM    912  C   ILE A  60     -12.406  13.600 -15.696  1.00  0.440          C  
ATOM    913  O   ILE A  60     -13.558  13.492 -16.115  1.00  0.480          O  
ATOM    914  CB  ILE A  60     -13.012  14.948 -13.701  1.00  0.880          C  
ATOM    915  CG1 ILE A  60     -12.507  16.055 -12.762  1.00  0.880          C  
ATOM    916  CG2 ILE A  60     -13.208  13.607 -12.915  1.00  0.880          C  
ATOM    917  CD1 ILE A  60     -13.525  16.563 -11.761  1.00  0.880          C  
ATOM    918  H   ILE A  60     -12.431  16.683 -15.643  1.00  0.850          H  
ATOM    919  HA  ILE A  60     -11.037  14.446 -14.325  1.00  0.720          H  
ATOM    920  HB  ILE A  60     -13.959  15.268 -14.134  1.00  1.060          H  
ATOM    921 1HG1 ILE A  60     -11.653  15.665 -12.232  1.00  1.060          H  
ATOM    922 2HG1 ILE A  60     -12.178  16.902 -13.356  1.00  1.060          H  
ATOM    923 1HG2 ILE A  60     -13.934  13.736 -12.124  1.00  1.060          H  
ATOM    924 2HG2 ILE A  60     -13.565  12.820 -13.580  1.00  1.060          H  
ATOM    925 3HG2 ILE A  60     -12.256  13.295 -12.475  1.00  1.060          H  
ATOM    926 1HD1 ILE A  60     -13.068  17.340 -11.146  1.00  1.060          H  
ATOM    927 2HD1 ILE A  60     -14.379  16.980 -12.294  1.00  1.060          H  
ATOM    928 3HD1 ILE A  60     -13.861  15.759 -11.118  1.00  1.060          H  
ATOM    929  N   ALA A  61     -11.444  12.730 -15.911  1.00  0.420          N  
ATOM    930  CA  ALA A  61     -11.568  11.518 -16.683  1.00  0.430          C  
ATOM    931  C   ALA A  61     -10.405  10.627 -16.316  1.00  0.320          C  
ATOM    932  O   ALA A  61      -9.274  10.864 -16.746  1.00  0.250          O  
ATOM    933  CB  ALA A  61     -11.587  11.833 -18.168  1.00  0.600          C  
ATOM    934  H   ALA A  61     -10.534  13.014 -15.551  1.00  0.500          H  
ATOM    935  HA  ALA A  61     -12.492  11.011 -16.398  1.00  0.520          H  
ATOM    936 1HB  ALA A  61     -11.674  10.910 -18.738  1.00  0.720          H  
ATOM    937 2HB  ALA A  61     -12.439  12.478 -18.390  1.00  0.720          H  
ATOM    938 3HB  ALA A  61     -10.672  12.345 -18.437  1.00  0.720          H  
ATOM    939  N   GLU A  62     -10.683   9.598 -15.540  1.00  0.370          N  
ATOM    940  CA  GLU A  62      -9.650   8.723 -15.021  1.00  0.320          C  
ATOM    941  C   GLU A  62      -8.933   7.970 -16.127  1.00  0.290          C  
ATOM    942  O   GLU A  62      -7.720   7.753 -16.053  1.00  0.260          O  
ATOM    943  CB  GLU A  62     -10.273   7.793 -13.986  1.00  0.470          C  
ATOM    944  CG  GLU A  62     -10.875   8.559 -12.767  1.00  0.470          C  
ATOM    945  CD  GLU A  62     -12.299   9.115 -13.043  1.00  0.470          C  
ATOM    946  OE1 GLU A  62     -12.765   8.966 -14.164  1.00  0.470          O  
ATOM    947  OE2 GLU A  62     -12.897   9.701 -12.167  1.00  0.470          O  
ATOM    948  H   GLU A  62     -11.653   9.447 -15.251  1.00  0.440          H  
ATOM    949  HA  GLU A  62      -8.911   9.334 -14.523  1.00  0.380          H  
ATOM    950 1HB  GLU A  62     -11.057   7.215 -14.437  1.00  0.560          H  
ATOM    951 2HB  GLU A  62      -9.523   7.094 -13.612  1.00  0.560          H  
ATOM    952 1HG  GLU A  62     -10.905   7.907 -11.911  1.00  0.560          H  
ATOM    953 2HG  GLU A  62     -10.225   9.381 -12.515  1.00  0.560          H  
ATOM    954  N   ASN A  63      -9.679   7.587 -17.169  1.00  0.310          N  
ATOM    955  CA  ASN A  63      -9.095   6.849 -18.279  1.00  0.300          C  
ATOM    956  C   ASN A  63      -8.049   7.734 -18.935  1.00  0.260          C  
ATOM    957  O   ASN A  63      -6.924   7.294 -19.188  1.00  0.250          O  
ATOM    958  CB  ASN A  63     -10.146   6.405 -19.272  1.00  0.420          C  
ATOM    959  CG  ASN A  63      -9.598   5.378 -20.255  1.00  0.420          C  
ATOM    960  OD1 ASN A  63      -8.988   5.701 -21.290  1.00  0.420          O  
ATOM    961  ND2 ASN A  63      -9.826   4.125 -19.944  1.00  0.420          N  
ATOM    962  H   ASN A  63     -10.665   7.798 -17.160  1.00  0.370          H  
ATOM    963  HA  ASN A  63      -8.581   5.969 -17.910  1.00  0.360          H  
ATOM    964 1HB  ASN A  63     -10.988   5.963 -18.735  1.00  0.510          H  
ATOM    965 2HB  ASN A  63     -10.519   7.265 -19.826  1.00  0.510          H  
ATOM    966 1HD2 ASN A  63      -9.516   3.395 -20.546  1.00  0.510          H  
ATOM    967 2HD2 ASN A  63     -10.329   3.897 -19.085  1.00  0.510          H  
ATOM    968  N   SER A  64      -8.409   8.997 -19.186  1.00  0.250          N  
ATOM    969  CA  SER A  64      -7.483   9.929 -19.800  1.00  0.220          C  
ATOM    970  C   SER A  64      -6.283  10.153 -18.896  1.00  0.210          C  
ATOM    971  O   SER A  64      -5.144  10.095 -19.352  1.00  0.200          O  
ATOM    972  CB  SER A  64      -8.161  11.259 -20.070  1.00  0.320          C  
ATOM    973  OG  SER A  64      -9.178  11.133 -21.034  1.00  0.320          O  
ATOM    974  H   SER A  64      -9.348   9.303 -18.982  1.00  0.300          H  
ATOM    975  HA  SER A  64      -7.137   9.507 -20.743  1.00  0.260          H  
ATOM    976 1HB  SER A  64      -8.573  11.642 -19.144  1.00  0.380          H  
ATOM    977 2HB  SER A  64      -7.419  11.977 -20.414  1.00  0.380          H  
ATOM    978  HG  SER A  64      -9.577  12.004 -21.114  1.00  0.380          H  
ATOM    979  N   MET A  65      -6.496  10.321 -17.587  1.00  0.220          N  
ATOM    980  CA  MET A  65      -5.352  10.571 -16.720  1.00  0.220          C  
ATOM    981  C   MET A  65      -4.338   9.431 -16.801  1.00  0.210          C  
ATOM    982  O   MET A  65      -3.126   9.669 -16.922  1.00  0.200          O  
ATOM    983  CB  MET A  65      -5.803  10.756 -15.270  1.00  0.310          C  
ATOM    984  CG  MET A  65      -6.550  12.028 -14.993  1.00  0.310          C  
ATOM    985  SD  MET A  65      -6.827  12.347 -13.218  1.00  0.310          S  
ATOM    986  CE  MET A  65      -8.092  11.232 -12.662  1.00  0.310          C  
ATOM    987  H   MET A  65      -7.453  10.348 -17.220  1.00  0.260          H  
ATOM    988  HA  MET A  65      -4.858  11.479 -17.052  1.00  0.260          H  
ATOM    989 1HB  MET A  65      -6.427   9.914 -14.976  1.00  0.370          H  
ATOM    990 2HB  MET A  65      -4.957  10.768 -14.637  1.00  0.370          H  
ATOM    991 1HG  MET A  65      -5.983  12.846 -15.406  1.00  0.370          H  
ATOM    992 2HG  MET A  65      -7.509  12.007 -15.492  1.00  0.370          H  
ATOM    993 1HE  MET A  65      -8.286  11.400 -11.597  1.00  0.370          H  
ATOM    994 2HE  MET A  65      -9.007  11.407 -13.229  1.00  0.370          H  
ATOM    995 3HE  MET A  65      -7.758  10.212 -12.799  1.00  0.370          H  
ATOM    996  N   ALA A  66      -4.820   8.187 -16.745  1.00  0.210          N  
ATOM    997  CA  ALA A  66      -3.921   7.049 -16.843  1.00  0.210          C  
ATOM    998  C   ALA A  66      -3.244   6.992 -18.213  1.00  0.210          C  
ATOM    999  O   ALA A  66      -2.043   6.711 -18.290  1.00  0.210          O  
ATOM   1000  CB  ALA A  66      -4.678   5.771 -16.580  1.00  0.290          C  
ATOM   1001  H   ALA A  66      -5.830   8.037 -16.623  1.00  0.250          H  
ATOM   1002  HA  ALA A  66      -3.144   7.164 -16.089  1.00  0.250          H  
ATOM   1003 1HB  ALA A  66      -4.002   4.921 -16.630  1.00  0.350          H  
ATOM   1004 2HB  ALA A  66      -5.131   5.822 -15.591  1.00  0.350          H  
ATOM   1005 3HB  ALA A  66      -5.456   5.678 -17.331  1.00  0.350          H  
ATOM   1006  N   GLY A  67      -4.005   7.276 -19.286  1.00  0.230          N  
ATOM   1007  CA  GLY A  67      -3.496   7.255 -20.655  1.00  0.250          C  
ATOM   1008  C   GLY A  67      -2.372   8.270 -20.860  1.00  0.240          C  
ATOM   1009  O   GLY A  67      -1.355   7.962 -21.497  1.00  0.240          O  
ATOM   1010  H   GLY A  67      -5.005   7.462 -19.158  1.00  0.280          H  
ATOM   1011 1HA  GLY A  67      -3.142   6.252 -20.894  1.00  0.300          H  
ATOM   1012 2HA  GLY A  67      -4.319   7.476 -21.335  1.00  0.300          H  
ATOM   1013  N   ILE A  68      -2.540   9.466 -20.273  1.00  0.240          N  
ATOM   1014  CA  ILE A  68      -1.552  10.542 -20.329  1.00  0.250          C  
ATOM   1015  C   ILE A  68      -0.283  10.066 -19.676  1.00  0.250          C  
ATOM   1016  O   ILE A  68       0.807  10.241 -20.225  1.00  0.260          O  
ATOM   1017  CB  ILE A  68      -2.050  11.818 -19.592  1.00  0.350          C  
ATOM   1018  CG1 ILE A  68      -3.230  12.460 -20.377  1.00  0.350          C  
ATOM   1019  CG2 ILE A  68      -0.871  12.830 -19.365  1.00  0.350          C  
ATOM   1020  CD1 ILE A  68      -4.008  13.510 -19.588  1.00  0.350          C  
ATOM   1021  H   ILE A  68      -3.435   9.633 -19.808  1.00  0.290          H  
ATOM   1022  HA  ILE A  68      -1.347  10.783 -21.370  1.00  0.300          H  
ATOM   1023  HB  ILE A  68      -2.447  11.525 -18.621  1.00  0.420          H  
ATOM   1024 1HG1 ILE A  68      -2.834  12.931 -21.275  1.00  0.420          H  
ATOM   1025 2HG1 ILE A  68      -3.912  11.680 -20.682  1.00  0.420          H  
ATOM   1026 1HG2 ILE A  68      -1.224  13.700 -18.825  1.00  0.420          H  
ATOM   1027 2HG2 ILE A  68      -0.077  12.366 -18.777  1.00  0.420          H  
ATOM   1028 3HG2 ILE A  68      -0.465  13.139 -20.328  1.00  0.420          H  
ATOM   1029 1HD1 ILE A  68      -4.810  13.902 -20.210  1.00  0.420          H  
ATOM   1030 2HD1 ILE A  68      -4.432  13.057 -18.699  1.00  0.420          H  
ATOM   1031 3HD1 ILE A  68      -3.356  14.318 -19.303  1.00  0.420          H  
ATOM   1032  N   GLY A  69      -0.437   9.458 -18.507  1.00  0.260          N  
ATOM   1033  CA  GLY A  69       0.651   8.909 -17.725  1.00  0.260          C  
ATOM   1034  C   GLY A  69       1.455   7.896 -18.486  1.00  0.260          C  
ATOM   1035  O   GLY A  69       2.680   7.998 -18.546  1.00  0.300          O  
ATOM   1036  H   GLY A  69      -1.383   9.407 -18.124  1.00  0.310          H  
ATOM   1037 1HA  GLY A  69       1.296   9.715 -17.377  1.00  0.310          H  
ATOM   1038 2HA  GLY A  69       0.225   8.429 -16.845  1.00  0.310          H  
ATOM   1039  N   VAL A  70       0.782   6.907 -19.064  1.00  0.240          N  
ATOM   1040  CA  VAL A  70       1.499   5.875 -19.786  1.00  0.240          C  
ATOM   1041  C   VAL A  70       2.235   6.502 -20.965  1.00  0.240          C  
ATOM   1042  O   VAL A  70       3.394   6.162 -21.204  1.00  0.230          O  
ATOM   1043  CB  VAL A  70       0.554   4.733 -20.235  1.00  0.340          C  
ATOM   1044  CG1 VAL A  70       1.298   3.734 -21.151  1.00  0.340          C  
ATOM   1045  CG2 VAL A  70       0.028   4.011 -19.004  1.00  0.340          C  
ATOM   1046  H   VAL A  70      -0.239   6.876 -18.961  1.00  0.290          H  
ATOM   1047  HA  VAL A  70       2.236   5.439 -19.112  1.00  0.290          H  
ATOM   1048  HB  VAL A  70      -0.283   5.158 -20.798  1.00  0.400          H  
ATOM   1049 1HG1 VAL A  70       0.615   2.942 -21.453  1.00  0.400          H  
ATOM   1050 2HG1 VAL A  70       1.659   4.247 -22.034  1.00  0.400          H  
ATOM   1051 3HG1 VAL A  70       2.144   3.299 -20.615  1.00  0.400          H  
ATOM   1052 1HG2 VAL A  70      -0.652   3.208 -19.309  1.00  0.400          H  
ATOM   1053 2HG2 VAL A  70       0.869   3.598 -18.454  1.00  0.400          H  
ATOM   1054 3HG2 VAL A  70      -0.508   4.709 -18.370  1.00  0.400          H  
ATOM   1055  N   GLY A  71       1.578   7.401 -21.705  1.00  0.240          N  
ATOM   1056  CA  GLY A  71       2.209   8.073 -22.830  1.00  0.240          C  
ATOM   1057  C   GLY A  71       3.476   8.812 -22.394  1.00  0.230          C  
ATOM   1058  O   GLY A  71       4.544   8.658 -23.004  1.00  0.230          O  
ATOM   1059  H   GLY A  71       0.601   7.628 -21.491  1.00  0.290          H  
ATOM   1060 1HA  GLY A  71       2.450   7.344 -23.602  1.00  0.290          H  
ATOM   1061 2HA  GLY A  71       1.500   8.782 -23.259  1.00  0.290          H  
ATOM   1062  N   ALA A  72       3.351   9.644 -21.353  1.00  0.210          N  
ATOM   1063  CA  ALA A  72       4.471  10.412 -20.841  1.00  0.200          C  
ATOM   1064  C   ALA A  72       5.600   9.506 -20.384  1.00  0.180          C  
ATOM   1065  O   ALA A  72       6.775   9.792 -20.655  1.00  0.170          O  
ATOM   1066  CB  ALA A  72       4.003  11.261 -19.670  1.00  0.280          C  
ATOM   1067  H   ALA A  72       2.437   9.742 -20.903  1.00  0.250          H  
ATOM   1068  HA  ALA A  72       4.846  11.052 -21.637  1.00  0.240          H  
ATOM   1069 1HB  ALA A  72       4.818  11.842 -19.280  1.00  0.340          H  
ATOM   1070 2HB  ALA A  72       3.205  11.923 -20.002  1.00  0.340          H  
ATOM   1071 3HB  ALA A  72       3.622  10.611 -18.894  1.00  0.340          H  
ATOM   1072  N   ALA A  73       5.243   8.395 -19.726  1.00  0.180          N  
ATOM   1073  CA  ALA A  73       6.214   7.444 -19.228  1.00  0.170          C  
ATOM   1074  C   ALA A  73       7.003   6.809 -20.380  1.00  0.170          C  
ATOM   1075  O   ALA A  73       8.234   6.751 -20.345  1.00  0.160          O  
ATOM   1076  CB  ALA A  73       5.488   6.398 -18.389  1.00  0.240          C  
ATOM   1077  H   ALA A  73       4.255   8.234 -19.515  1.00  0.220          H  
ATOM   1078  HA  ALA A  73       6.910   7.975 -18.595  1.00  0.200          H  
ATOM   1079 1HB  ALA A  73       6.179   5.732 -17.979  1.00  0.290          H  
ATOM   1080 2HB  ALA A  73       4.956   6.886 -17.585  1.00  0.290          H  
ATOM   1081 3HB  ALA A  73       4.781   5.859 -19.012  1.00  0.290          H  
ATOM   1082  N   ILE A  74       6.312   6.426 -21.456  1.00  0.190          N  
ATOM   1083  CA  ILE A  74       6.966   5.819 -22.616  1.00  0.210          C  
ATOM   1084  C   ILE A  74       7.924   6.816 -23.245  1.00  0.220          C  
ATOM   1085  O   ILE A  74       9.036   6.467 -23.648  1.00  0.230          O  
ATOM   1086  CB  ILE A  74       5.948   5.307 -23.648  1.00  0.290          C  
ATOM   1087  CG1 ILE A  74       5.192   4.125 -23.023  1.00  0.290          C  
ATOM   1088  CG2 ILE A  74       6.686   4.865 -24.955  1.00  0.290          C  
ATOM   1089  CD1 ILE A  74       3.970   3.714 -23.769  1.00  0.290          C  
ATOM   1090  H   ILE A  74       5.288   6.487 -21.433  1.00  0.230          H  
ATOM   1091  HA  ILE A  74       7.544   4.961 -22.269  1.00  0.250          H  
ATOM   1092  HB  ILE A  74       5.222   6.093 -23.866  1.00  0.340          H  
ATOM   1093 1HG1 ILE A  74       5.866   3.276 -22.958  1.00  0.340          H  
ATOM   1094 2HG1 ILE A  74       4.899   4.394 -22.015  1.00  0.340          H  
ATOM   1095 1HG2 ILE A  74       5.981   4.493 -25.685  1.00  0.340          H  
ATOM   1096 2HG2 ILE A  74       7.221   5.704 -25.394  1.00  0.340          H  
ATOM   1097 3HG2 ILE A  74       7.391   4.084 -24.705  1.00  0.340          H  
ATOM   1098 1HD1 ILE A  74       3.510   2.903 -23.244  1.00  0.340          H  
ATOM   1099 2HD1 ILE A  74       3.279   4.555 -23.813  1.00  0.340          H  
ATOM   1100 3HD1 ILE A  74       4.217   3.397 -24.773  1.00  0.340          H  
ATOM   1101  N   GLY A  75       7.470   8.062 -23.348  1.00  0.240          N  
ATOM   1102  CA  GLY A  75       8.220   9.174 -23.907  1.00  0.260          C  
ATOM   1103  C   GLY A  75       9.500   9.547 -23.134  1.00  0.210          C  
ATOM   1104  O   GLY A  75      10.295  10.350 -23.630  1.00  0.290          O  
ATOM   1105  H   GLY A  75       6.515   8.255 -23.028  1.00  0.290          H  
ATOM   1106 1HA  GLY A  75       8.477   8.940 -24.939  1.00  0.310          H  
ATOM   1107 2HA  GLY A  75       7.562  10.042 -23.940  1.00  0.310          H  
ATOM   1108  N   GLY A  76       9.704   9.007 -21.919  1.00  0.310          N  
ATOM   1109  CA  GLY A  76      10.901   9.310 -21.146  1.00  0.260          C  
ATOM   1110  C   GLY A  76      10.683  10.135 -19.873  1.00  0.210          C  
ATOM   1111  O   GLY A  76      11.657  10.540 -19.232  1.00  0.180          O  
ATOM   1112  H   GLY A  76       9.052   8.324 -21.520  1.00  0.370          H  
ATOM   1113 1HA  GLY A  76      11.372   8.367 -20.872  1.00  0.310          H  
ATOM   1114 2HA  GLY A  76      11.612   9.828 -21.786  1.00  0.310          H  
ATOM   1115  N   LEU A  77       9.436  10.396 -19.488  1.00  0.230          N  
ATOM   1116  CA  LEU A  77       9.177  11.151 -18.266  1.00  0.210          C  
ATOM   1117  C   LEU A  77       8.839  10.226 -17.118  1.00  0.190          C  
ATOM   1118  O   LEU A  77       8.549   9.052 -17.329  1.00  0.190          O  
ATOM   1119  CB  LEU A  77       8.052  12.168 -18.477  1.00  0.300          C  
ATOM   1120  CG  LEU A  77       8.292  13.237 -19.573  1.00  0.300          C  
ATOM   1121  CD1 LEU A  77       7.033  14.074 -19.730  1.00  0.300          C  
ATOM   1122  CD2 LEU A  77       9.488  14.136 -19.176  1.00  0.300          C  
ATOM   1123  H   LEU A  77       8.625  10.060 -20.016  1.00  0.280          H  
ATOM   1124  HA  LEU A  77      10.076  11.675 -17.989  1.00  0.250          H  
ATOM   1125 1HB  LEU A  77       7.157  11.622 -18.743  1.00  0.360          H  
ATOM   1126 2HB  LEU A  77       7.870  12.687 -17.531  1.00  0.360          H  
ATOM   1127  HG  LEU A  77       8.502  12.750 -20.528  1.00  0.360          H  
ATOM   1128 1HD1 LEU A  77       7.193  14.825 -20.501  1.00  0.360          H  
ATOM   1129 2HD1 LEU A  77       6.210  13.440 -20.021  1.00  0.360          H  
ATOM   1130 3HD1 LEU A  77       6.803  14.563 -18.793  1.00  0.360          H  
ATOM   1131 1HD2 LEU A  77       9.644  14.891 -19.945  1.00  0.360          H  
ATOM   1132 2HD2 LEU A  77       9.280  14.628 -18.221  1.00  0.360          H  
ATOM   1133 3HD2 LEU A  77      10.395  13.547 -19.084  1.00  0.360          H  
ATOM   1134  N   LYS A  78       8.953  10.733 -15.893  1.00  0.190          N  
ATOM   1135  CA  LYS A  78       8.541  10.025 -14.679  1.00  0.180          C  
ATOM   1136  C   LYS A  78       7.205  10.570 -14.111  1.00  0.180          C  
ATOM   1137  O   LYS A  78       7.219  11.273 -13.096  1.00  0.180          O  
ATOM   1138  CB  LYS A  78       9.654  10.100 -13.631  1.00  0.260          C  
ATOM   1139  CG  LYS A  78      10.921   9.348 -14.019  1.00  0.260          C  
ATOM   1140  CD  LYS A  78      12.032   9.470 -12.953  1.00  0.260          C  
ATOM   1141  CE  LYS A  78      13.294   8.694 -13.391  1.00  0.260          C  
ATOM   1142  NZ  LYS A  78      14.487   8.938 -12.498  1.00  0.260          N  
ATOM   1143  H   LYS A  78       9.246  11.709 -15.802  1.00  0.230          H  
ATOM   1144  HA  LYS A  78       8.406   8.970 -14.919  1.00  0.220          H  
ATOM   1145 1HB  LYS A  78       9.944  11.133 -13.503  1.00  0.310          H  
ATOM   1146 2HB  LYS A  78       9.295   9.723 -12.672  1.00  0.310          H  
ATOM   1147 1HG  LYS A  78      10.675   8.293 -14.165  1.00  0.310          H  
ATOM   1148 2HG  LYS A  78      11.292   9.748 -14.964  1.00  0.310          H  
ATOM   1149 1HD  LYS A  78      12.294  10.523 -12.810  1.00  0.310          H  
ATOM   1150 2HD  LYS A  78      11.680   9.064 -11.998  1.00  0.310          H  
ATOM   1151 1HE  LYS A  78      13.070   7.629 -13.394  1.00  0.310          H  
ATOM   1152 2HE  LYS A  78      13.552   9.008 -14.402  1.00  0.310          H  
ATOM   1153 1HZ  LYS A  78      15.273   8.429 -12.851  1.00  0.310          H  
ATOM   1154 2HZ  LYS A  78      14.691   9.945 -12.538  1.00  0.310          H  
ATOM   1155 3HZ  LYS A  78      14.341   8.650 -11.511  1.00  0.310          H  
ATOM   1156  N   PRO A  79       6.042  10.354 -14.753  1.00  0.170          N  
ATOM   1157  CA  PRO A  79       4.773  10.866 -14.301  1.00  0.160          C  
ATOM   1158  C   PRO A  79       4.276  10.184 -13.046  1.00  0.150          C  
ATOM   1159  O   PRO A  79       4.498   8.980 -12.857  1.00  0.170          O  
ATOM   1160  CB  PRO A  79       3.859  10.529 -15.470  1.00  0.240          C  
ATOM   1161  CG  PRO A  79       4.512   9.343 -16.113  1.00  0.240          C  
ATOM   1162  CD  PRO A  79       5.950   9.562 -15.978  1.00  0.240          C  
ATOM   1163  HA  PRO A  79       4.845  11.951 -14.153  1.00  0.190          H  
ATOM   1164 1HB  PRO A  79       2.862  10.289 -15.086  1.00  0.290          H  
ATOM   1165 2HB  PRO A  79       3.756  11.396 -16.140  1.00  0.290          H  
ATOM   1166 1HG  PRO A  79       4.231   8.421 -15.625  1.00  0.290          H  
ATOM   1167 2HG  PRO A  79       4.203   9.254 -17.142  1.00  0.290          H  
ATOM   1168 1HD  PRO A  79       6.462   8.589 -15.892  1.00  0.290          H  
ATOM   1169 2HD  PRO A  79       6.252  10.134 -16.845  1.00  0.290          H  
ATOM   1170  N   ILE A  80       3.555  10.954 -12.256  1.00  0.140          N  
ATOM   1171  CA  ILE A  80       2.835  10.505 -11.092  1.00  0.130          C  
ATOM   1172  C   ILE A  80       1.382  10.950 -11.281  1.00  0.130          C  
ATOM   1173  O   ILE A  80       1.113  12.151 -11.407  1.00  0.170          O  
ATOM   1174  CB  ILE A  80       3.432  11.125  -9.815  1.00  0.190          C  
ATOM   1175  CG1 ILE A  80       4.969  10.744  -9.704  1.00  0.190          C  
ATOM   1176  CG2 ILE A  80       2.639  10.656  -8.587  1.00  0.190          C  
ATOM   1177  CD1 ILE A  80       5.749  11.446  -8.613  1.00  0.190          C  
ATOM   1178  H   ILE A  80       3.517  11.947 -12.480  1.00  0.170          H  
ATOM   1179  HA  ILE A  80       2.878   9.424 -11.034  1.00  0.160          H  
ATOM   1180  HB  ILE A  80       3.367  12.188  -9.896  1.00  0.220          H  
ATOM   1181 1HG1 ILE A  80       5.059   9.686  -9.551  1.00  0.220          H  
ATOM   1182 2HG1 ILE A  80       5.456  10.998 -10.644  1.00  0.220          H  
ATOM   1183 1HG2 ILE A  80       3.047  11.119  -7.701  1.00  0.220          H  
ATOM   1184 2HG2 ILE A  80       1.592  10.947  -8.685  1.00  0.220          H  
ATOM   1185 3HG2 ILE A  80       2.702   9.569  -8.504  1.00  0.220          H  
ATOM   1186 1HD1 ILE A  80       6.778  11.124  -8.665  1.00  0.220          H  
ATOM   1187 2HD1 ILE A  80       5.722  12.504  -8.766  1.00  0.220          H  
ATOM   1188 3HD1 ILE A  80       5.343  11.209  -7.642  1.00  0.220          H  
ATOM   1189  N   VAL A  81       0.450  10.010 -11.296  1.00  0.140          N  
ATOM   1190  CA  VAL A  81      -0.947  10.364 -11.535  1.00  0.220          C  
ATOM   1191  C   VAL A  81      -1.787  10.126 -10.311  1.00  0.190          C  
ATOM   1192  O   VAL A  81      -1.694   9.069  -9.689  1.00  0.210          O  
ATOM   1193  CB  VAL A  81      -1.539   9.567 -12.736  1.00  0.280          C  
ATOM   1194  CG1 VAL A  81      -1.460   8.081 -12.551  1.00  0.280          C  
ATOM   1195  CG2 VAL A  81      -3.007   9.935 -12.938  1.00  0.280          C  
ATOM   1196  H   VAL A  81       0.733   9.044 -11.146  1.00  0.170          H  
ATOM   1197  HA  VAL A  81      -0.997  11.421 -11.787  1.00  0.260          H  
ATOM   1198  HB  VAL A  81      -0.961   9.807 -13.598  1.00  0.330          H  
ATOM   1199 1HG1 VAL A  81      -1.859   7.584 -13.432  1.00  0.330          H  
ATOM   1200 2HG1 VAL A  81      -0.431   7.784 -12.407  1.00  0.330          H  
ATOM   1201 3HG1 VAL A  81      -2.041   7.794 -11.696  1.00  0.330          H  
ATOM   1202 1HG2 VAL A  81      -3.378   9.392 -13.801  1.00  0.330          H  
ATOM   1203 2HG2 VAL A  81      -3.601   9.661 -12.068  1.00  0.330          H  
ATOM   1204 3HG2 VAL A  81      -3.101  11.003 -13.102  1.00  0.330          H  
ATOM   1205  N   GLU A  82      -2.591  11.118  -9.956  1.00  0.150          N  
ATOM   1206  CA  GLU A  82      -3.473  10.988  -8.813  1.00  0.150          C  
ATOM   1207  C   GLU A  82      -4.919  10.720  -9.190  1.00  0.170          C  
ATOM   1208  O   GLU A  82      -5.532  11.439  -9.985  1.00  0.190          O  
ATOM   1209  CB  GLU A  82      -3.396  12.228  -7.908  1.00  0.210          C  
ATOM   1210  CG  GLU A  82      -4.316  12.145  -6.660  1.00  0.210          C  
ATOM   1211  CD  GLU A  82      -4.156  13.281  -5.662  1.00  0.210          C  
ATOM   1212  OE1 GLU A  82      -3.304  14.119  -5.851  1.00  0.210          O  
ATOM   1213  OE2 GLU A  82      -4.854  13.266  -4.670  1.00  0.210          O  
ATOM   1214  H   GLU A  82      -2.559  11.988 -10.497  1.00  0.180          H  
ATOM   1215  HA  GLU A  82      -3.134  10.140  -8.221  1.00  0.180          H  
ATOM   1216 1HB  GLU A  82      -2.373  12.363  -7.572  1.00  0.250          H  
ATOM   1217 2HB  GLU A  82      -3.674  13.115  -8.476  1.00  0.250          H  
ATOM   1218 1HG  GLU A  82      -5.355  12.145  -6.992  1.00  0.250          H  
ATOM   1219 2HG  GLU A  82      -4.133  11.192  -6.154  1.00  0.250          H  
ATOM   1220  N   ILE A  83      -5.464   9.701  -8.551  1.00  0.190          N  
ATOM   1221  CA  ILE A  83      -6.855   9.311  -8.671  1.00  0.230          C  
ATOM   1222  C   ILE A  83      -7.453   9.799  -7.361  1.00  0.230          C  
ATOM   1223  O   ILE A  83      -6.850   9.618  -6.308  1.00  0.230          O  
ATOM   1224  CB  ILE A  83      -7.038   7.789  -8.839  1.00  0.310          C  
ATOM   1225  CG1 ILE A  83      -6.157   7.247 -10.039  1.00  0.310          C  
ATOM   1226  CG2 ILE A  83      -8.537   7.451  -9.049  1.00  0.310          C  
ATOM   1227  CD1 ILE A  83      -6.426   7.858 -11.420  1.00  0.310          C  
ATOM   1228  H   ILE A  83      -4.851   9.166  -7.925  1.00  0.230          H  
ATOM   1229  HA  ILE A  83      -7.336   9.841  -9.492  1.00  0.280          H  
ATOM   1230  HB  ILE A  83      -6.698   7.298  -7.946  1.00  0.370          H  
ATOM   1231 1HG1 ILE A  83      -5.106   7.425  -9.791  1.00  0.370          H  
ATOM   1232 2HG1 ILE A  83      -6.315   6.172 -10.116  1.00  0.370          H  
ATOM   1233 1HG2 ILE A  83      -8.657   6.386  -9.137  1.00  0.370          H  
ATOM   1234 2HG2 ILE A  83      -9.118   7.792  -8.212  1.00  0.370          H  
ATOM   1235 3HG2 ILE A  83      -8.916   7.934  -9.950  1.00  0.370          H  
ATOM   1236 1HD1 ILE A  83      -5.752   7.405 -12.151  1.00  0.370          H  
ATOM   1237 2HD1 ILE A  83      -7.456   7.676 -11.727  1.00  0.370          H  
ATOM   1238 3HD1 ILE A  83      -6.240   8.931 -11.390  1.00  0.370          H  
ATOM   1239  N   GLN A  84      -8.592  10.476  -7.412  1.00  0.290          N  
ATOM   1240  CA  GLN A  84      -9.207  11.064  -6.216  1.00  0.360          C  
ATOM   1241  C   GLN A  84      -9.572  10.051  -5.115  1.00  0.300          C  
ATOM   1242  O   GLN A  84      -9.736  10.425  -3.954  1.00  0.360          O  
ATOM   1243  CB  GLN A  84     -10.459  11.862  -6.641  1.00  0.480          C  
ATOM   1244  CG  GLN A  84     -11.637  11.014  -7.214  1.00  0.480          C  
ATOM   1245  CD  GLN A  84     -11.514  10.723  -8.725  1.00  0.480          C  
ATOM   1246  OE1 GLN A  84     -10.398  10.645  -9.263  1.00  0.480          O  
ATOM   1247  NE2 GLN A  84     -12.643  10.546  -9.387  1.00  0.480          N  
ATOM   1248  H   GLN A  84      -9.046  10.595  -8.316  1.00  0.350          H  
ATOM   1249  HA  GLN A  84      -8.488  11.765  -5.788  1.00  0.430          H  
ATOM   1250 1HB  GLN A  84     -10.839  12.413  -5.782  1.00  0.570          H  
ATOM   1251 2HB  GLN A  84     -10.182  12.598  -7.399  1.00  0.570          H  
ATOM   1252 1HG  GLN A  84     -11.734  10.071  -6.692  1.00  0.570          H  
ATOM   1253 2HG  GLN A  84     -12.549  11.591  -7.075  1.00  0.570          H  
ATOM   1254 1HE2 GLN A  84     -12.629  10.322 -10.394  1.00  0.570          H  
ATOM   1255 2HE2 GLN A  84     -13.520  10.622  -8.915  1.00  0.570          H  
ATOM   1256  N   PHE A  85      -9.738   8.796  -5.499  1.00  0.290          N  
ATOM   1257  CA  PHE A  85     -10.053   7.681  -4.616  1.00  0.320          C  
ATOM   1258  C   PHE A  85      -9.953   6.387  -5.416  1.00  0.300          C  
ATOM   1259  O   PHE A  85     -10.415   6.338  -6.559  1.00  0.290          O  
ATOM   1260  CB  PHE A  85     -11.412   7.828  -3.908  1.00  0.440          C  
ATOM   1261  CG  PHE A  85     -11.616   6.654  -3.031  1.00  0.440          C  
ATOM   1262  CD1 PHE A  85     -10.899   6.554  -1.909  1.00  0.440          C  
ATOM   1263  CD2 PHE A  85     -12.453   5.656  -3.341  1.00  0.440          C  
ATOM   1264  CE1 PHE A  85     -10.954   5.472  -1.099  1.00  0.440          C  
ATOM   1265  CE2 PHE A  85     -12.526   4.537  -2.531  1.00  0.440          C  
ATOM   1266  CZ  PHE A  85     -11.747   4.462  -1.412  1.00  0.440          C  
ATOM   1267  H   PHE A  85      -9.585   8.603  -6.476  1.00  0.350          H  
ATOM   1268  HA  PHE A  85      -9.295   7.631  -3.838  1.00  0.380          H  
ATOM   1269 1HB  PHE A  85     -11.424   8.723  -3.289  1.00  0.520          H  
ATOM   1270 2HB  PHE A  85     -12.217   7.904  -4.607  1.00  0.520          H  
ATOM   1271  HD1 PHE A  85     -10.271   7.350  -1.684  1.00  0.520          H  
ATOM   1272  HD2 PHE A  85     -13.064   5.720  -4.244  1.00  0.520          H  
ATOM   1273  HE1 PHE A  85     -10.344   5.412  -0.207  1.00  0.520          H  
ATOM   1274  HE2 PHE A  85     -13.196   3.722  -2.796  1.00  0.520          H  
ATOM   1275  HZ  PHE A  85     -11.761   3.602  -0.768  1.00  0.520          H  
ATOM   1276  N   SER A  86      -9.407   5.313  -4.823  1.00  0.330          N  
ATOM   1277  CA  SER A  86      -9.219   4.057  -5.556  1.00  0.350          C  
ATOM   1278  C   SER A  86     -10.491   3.472  -6.136  1.00  0.320          C  
ATOM   1279  O   SER A  86     -10.482   2.921  -7.236  1.00  0.300          O  
ATOM   1280  CB  SER A  86      -8.674   3.011  -4.616  1.00  0.480          C  
ATOM   1281  OG  SER A  86      -9.635   2.677  -3.659  1.00  0.480          O  
ATOM   1282  H   SER A  86      -9.041   5.363  -3.864  1.00  0.400          H  
ATOM   1283  HA  SER A  86      -8.521   4.242  -6.368  1.00  0.420          H  
ATOM   1284 1HB  SER A  86      -8.392   2.121  -5.173  1.00  0.580          H  
ATOM   1285 2HB  SER A  86      -7.784   3.391  -4.119  1.00  0.580          H  
ATOM   1286  HG  SER A  86      -9.241   1.973  -3.138  1.00  0.580          H  
ATOM   1287  N   GLY A  87     -11.612   3.700  -5.493  1.00  0.340          N  
ATOM   1288  CA  GLY A  87     -12.927   3.216  -5.901  1.00  0.350          C  
ATOM   1289  C   GLY A  87     -13.384   3.809  -7.226  1.00  0.310          C  
ATOM   1290  O   GLY A  87     -14.394   3.385  -7.779  1.00  0.350          O  
ATOM   1291  H   GLY A  87     -11.539   4.163  -4.598  1.00  0.410          H  
ATOM   1292 1HA  GLY A  87     -12.901   2.130  -5.974  1.00  0.420          H  
ATOM   1293 2HA  GLY A  87     -13.658   3.460  -5.132  1.00  0.420          H  
ATOM   1294  N   PHE A  88     -12.690   4.846  -7.693  1.00  0.260          N  
ATOM   1295  CA  PHE A  88     -12.978   5.498  -8.950  1.00  0.240          C  
ATOM   1296  C   PHE A  88     -11.859   5.270  -9.936  1.00  0.270          C  
ATOM   1297  O   PHE A  88     -11.819   5.902 -10.976  1.00  0.320          O  
ATOM   1298  CB  PHE A  88     -13.203   6.983  -8.731  1.00  0.340          C  
ATOM   1299  CG  PHE A  88     -14.417   7.234  -7.931  1.00  0.340          C  
ATOM   1300  CD1 PHE A  88     -14.355   7.191  -6.569  1.00  0.340          C  
ATOM   1301  CD2 PHE A  88     -15.626   7.522  -8.539  1.00  0.340          C  
ATOM   1302  CE1 PHE A  88     -15.453   7.411  -5.812  1.00  0.340          C  
ATOM   1303  CE2 PHE A  88     -16.748   7.758  -7.780  1.00  0.340          C  
ATOM   1304  CZ  PHE A  88     -16.658   7.703  -6.412  1.00  0.340          C  
ATOM   1305  H   PHE A  88     -11.877   5.184  -7.171  1.00  0.310          H  
ATOM   1306  HA  PHE A  88     -13.890   5.069  -9.364  1.00  0.290          H  
ATOM   1307 1HB  PHE A  88     -12.341   7.410  -8.208  1.00  0.410          H  
ATOM   1308 2HB  PHE A  88     -13.299   7.495  -9.692  1.00  0.410          H  
ATOM   1309  HD1 PHE A  88     -13.414   6.960  -6.111  1.00  0.410          H  
ATOM   1310  HD2 PHE A  88     -15.684   7.561  -9.630  1.00  0.410          H  
ATOM   1311  HE1 PHE A  88     -15.378   7.351  -4.725  1.00  0.410          H  
ATOM   1312  HE2 PHE A  88     -17.699   7.986  -8.261  1.00  0.410          H  
ATOM   1313  HZ  PHE A  88     -17.535   7.886  -5.799  1.00  0.410          H  
ATOM   1314  N   SER A  89     -10.945   4.356  -9.627  1.00  0.250          N  
ATOM   1315  CA  SER A  89      -9.843   4.036 -10.528  1.00  0.260          C  
ATOM   1316  C   SER A  89     -10.316   3.080 -11.611  1.00  0.270          C  
ATOM   1317  O   SER A  89      -9.654   2.895 -12.631  1.00  0.300          O  
ATOM   1318  CB  SER A  89      -8.692   3.401  -9.780  1.00  0.360          C  
ATOM   1319  OG  SER A  89      -9.033   2.113  -9.330  1.00  0.360          O  
ATOM   1320  H   SER A  89     -10.993   3.869  -8.734  1.00  0.300          H  
ATOM   1321  HA  SER A  89      -9.498   4.955 -11.004  1.00  0.310          H  
ATOM   1322 1HB  SER A  89      -7.833   3.350 -10.444  1.00  0.430          H  
ATOM   1323 2HB  SER A  89      -8.413   4.019  -8.931  1.00  0.430          H  
ATOM   1324  HG  SER A  89      -9.510   2.243  -8.481  1.00  0.430          H  
ATOM   1325  N   PHE A  90     -11.519   2.543 -11.426  1.00  0.270          N  
ATOM   1326  CA  PHE A  90     -12.088   1.546 -12.310  1.00  0.290          C  
ATOM   1327  C   PHE A  90     -12.192   1.943 -13.796  1.00  0.320          C  
ATOM   1328  O   PHE A  90     -11.924   1.104 -14.657  1.00  0.340          O  
ATOM   1329  CB  PHE A  90     -13.443   1.102 -11.838  1.00  0.400          C  
ATOM   1330  CG  PHE A  90     -13.483   0.309 -10.625  1.00  0.400          C  
ATOM   1331  CD1 PHE A  90     -13.986   0.854  -9.507  1.00  0.400          C  
ATOM   1332  CD2 PHE A  90     -13.060  -0.980 -10.586  1.00  0.400          C  
ATOM   1333  CE1 PHE A  90     -14.096   0.134  -8.349  1.00  0.400          C  
ATOM   1334  CE2 PHE A  90     -13.162  -1.704  -9.428  1.00  0.400          C  
ATOM   1335  CZ  PHE A  90     -13.692  -1.150  -8.321  1.00  0.400          C  
ATOM   1336  H   PHE A  90     -11.999   2.773 -10.569  1.00  0.320          H  
ATOM   1337  HA  PHE A  90     -11.465   0.682 -12.227  1.00  0.350          H  
ATOM   1338 1HB  PHE A  90     -14.075   1.922 -11.700  1.00  0.480          H  
ATOM   1339 2HB  PHE A  90     -13.851   0.504 -12.603  1.00  0.480          H  
ATOM   1340  HD1 PHE A  90     -14.330   1.879  -9.535  1.00  0.480          H  
ATOM   1341  HD2 PHE A  90     -12.648  -1.437 -11.481  1.00  0.480          H  
ATOM   1342  HE1 PHE A  90     -14.524   0.600  -7.458  1.00  0.480          H  
ATOM   1343  HE2 PHE A  90     -12.838  -2.730  -9.401  1.00  0.480          H  
ATOM   1344  HZ  PHE A  90     -13.793  -1.733  -7.416  1.00  0.480          H  
ATOM   1345  N   PRO A  91     -12.569   3.183 -14.180  1.00  0.340          N  
ATOM   1346  CA  PRO A  91     -12.672   3.614 -15.560  1.00  0.370          C  
ATOM   1347  C   PRO A  91     -11.329   3.508 -16.281  1.00  0.340          C  
ATOM   1348  O   PRO A  91     -11.295   3.570 -17.513  1.00  0.350          O  
ATOM   1349  CB  PRO A  91     -13.128   5.068 -15.451  1.00  0.550          C  
ATOM   1350  CG  PRO A  91     -13.774   5.162 -14.102  1.00  0.550          C  
ATOM   1351  CD  PRO A  91     -12.948   4.244 -13.241  1.00  0.550          C  
ATOM   1352  HA  PRO A  91     -13.430   3.000 -16.072  1.00  0.440          H  
ATOM   1353 1HB  PRO A  91     -12.268   5.729 -15.567  1.00  0.670          H  
ATOM   1354 2HB  PRO A  91     -13.820   5.301 -16.273  1.00  0.670          H  
ATOM   1355 1HG  PRO A  91     -13.732   6.211 -13.742  1.00  0.670          H  
ATOM   1356 2HG  PRO A  91     -14.834   4.892 -14.157  1.00  0.670          H  
ATOM   1357 1HD  PRO A  91     -12.055   4.790 -12.969  1.00  0.670          H  
ATOM   1358 2HD  PRO A  91     -13.525   3.922 -12.393  1.00  0.670          H  
ATOM   1359  N   ALA A  92     -10.215   3.400 -15.527  1.00  0.300          N  
ATOM   1360  CA  ALA A  92      -8.922   3.309 -16.151  1.00  0.270          C  
ATOM   1361  C   ALA A  92      -8.246   1.984 -15.863  1.00  0.250          C  
ATOM   1362  O   ALA A  92      -7.013   1.899 -15.933  1.00  0.220          O  
ATOM   1363  CB  ALA A  92      -8.035   4.403 -15.608  1.00  0.390          C  
ATOM   1364  H   ALA A  92     -10.236   3.335 -14.505  1.00  0.360          H  
ATOM   1365  HA  ALA A  92      -9.044   3.419 -17.224  1.00  0.320          H  
ATOM   1366 1HB  ALA A  92      -7.072   4.351 -16.082  1.00  0.470          H  
ATOM   1367 2HB  ALA A  92      -8.479   5.339 -15.788  1.00  0.470          H  
ATOM   1368 3HB  ALA A  92      -7.924   4.265 -14.531  1.00  0.470          H  
ATOM   1369  N   MET A  93      -9.034   0.917 -15.677  1.00  0.280          N  
ATOM   1370  CA  MET A  93      -8.407  -0.381 -15.483  1.00  0.290          C  
ATOM   1371  C   MET A  93      -7.792  -0.832 -16.783  1.00  0.280          C  
ATOM   1372  O   MET A  93      -6.784  -1.514 -16.788  1.00  0.290          O  
ATOM   1373  CB  MET A  93      -9.382  -1.429 -14.961  1.00  0.400          C  
ATOM   1374  CG  MET A  93      -9.881  -1.174 -13.561  1.00  0.400          C  
ATOM   1375  SD  MET A  93      -8.631  -1.127 -12.265  1.00  0.400          S  
ATOM   1376  CE  MET A  93      -9.587  -1.129 -10.748  1.00  0.400          C  
ATOM   1377  H   MET A  93     -10.051   1.033 -15.598  1.00  0.340          H  
ATOM   1378  HA  MET A  93      -7.600  -0.273 -14.756  1.00  0.350          H  
ATOM   1379 1HB  MET A  93     -10.258  -1.466 -15.616  1.00  0.480          H  
ATOM   1380 2HB  MET A  93      -8.920  -2.391 -14.984  1.00  0.480          H  
ATOM   1381 1HG  MET A  93     -10.261  -0.221 -13.632  1.00  0.480          H  
ATOM   1382 2HG  MET A  93     -10.671  -1.855 -13.277  1.00  0.480          H  
ATOM   1383 1HE  MET A  93      -8.925  -1.141  -9.907  1.00  0.480          H  
ATOM   1384 2HE  MET A  93     -10.198  -0.242 -10.687  1.00  0.480          H  
ATOM   1385 3HE  MET A  93     -10.214  -2.012 -10.713  1.00  0.480          H  
ATOM   1386  N   PHE A  94      -8.375  -0.440 -17.912  1.00  0.290          N  
ATOM   1387  CA  PHE A  94      -7.819  -0.843 -19.197  1.00  0.320          C  
ATOM   1388  C   PHE A  94      -6.436  -0.225 -19.349  1.00  0.290          C  
ATOM   1389  O   PHE A  94      -5.447  -0.901 -19.655  1.00  0.290          O  
ATOM   1390  CB  PHE A  94      -8.718  -0.410 -20.350  1.00  0.440          C  
ATOM   1391  CG  PHE A  94      -8.269  -0.912 -21.704  1.00  0.440          C  
ATOM   1392  CD1 PHE A  94      -8.583  -2.214 -22.132  1.00  0.440          C  
ATOM   1393  CD2 PHE A  94      -7.536  -0.111 -22.554  1.00  0.440          C  
ATOM   1394  CE1 PHE A  94      -8.181  -2.675 -23.351  1.00  0.440          C  
ATOM   1395  CE2 PHE A  94      -7.137  -0.588 -23.780  1.00  0.440          C  
ATOM   1396  CZ  PHE A  94      -7.457  -1.865 -24.177  1.00  0.440          C  
ATOM   1397  H   PHE A  94      -9.223   0.111 -17.867  1.00  0.350          H  
ATOM   1398  HA  PHE A  94      -7.710  -1.928 -19.216  1.00  0.380          H  
ATOM   1399 1HB  PHE A  94      -9.719  -0.752 -20.171  1.00  0.520          H  
ATOM   1400 2HB  PHE A  94      -8.757   0.675 -20.390  1.00  0.520          H  
ATOM   1401  HD1 PHE A  94      -9.144  -2.871 -21.505  1.00  0.520          H  
ATOM   1402  HD2 PHE A  94      -7.272   0.906 -22.253  1.00  0.520          H  
ATOM   1403  HE1 PHE A  94      -8.431  -3.695 -23.659  1.00  0.520          H  
ATOM   1404  HE2 PHE A  94      -6.564   0.046 -24.444  1.00  0.520          H  
ATOM   1405  HZ  PHE A  94      -7.129  -2.229 -25.149  1.00  0.520          H  
ATOM   1406  N   GLN A  95      -6.343   1.072 -19.065  1.00  0.270          N  
ATOM   1407  CA  GLN A  95      -5.079   1.761 -19.235  1.00  0.240          C  
ATOM   1408  C   GLN A  95      -3.987   1.213 -18.325  1.00  0.230          C  
ATOM   1409  O   GLN A  95      -2.822   1.185 -18.728  1.00  0.230          O  
ATOM   1410  CB  GLN A  95      -5.231   3.251 -18.966  1.00  0.350          C  
ATOM   1411  CG  GLN A  95      -6.111   4.007 -19.940  1.00  0.350          C  
ATOM   1412  CD  GLN A  95      -5.659   3.928 -21.388  1.00  0.350          C  
ATOM   1413  OE1 GLN A  95      -4.501   3.579 -21.693  1.00  0.350          O  
ATOM   1414  NE2 GLN A  95      -6.574   4.282 -22.293  1.00  0.350          N  
ATOM   1415  H   GLN A  95      -7.167   1.576 -18.777  1.00  0.320          H  
ATOM   1416  HA  GLN A  95      -4.755   1.611 -20.261  1.00  0.290          H  
ATOM   1417 1HB  GLN A  95      -5.660   3.373 -17.974  1.00  0.420          H  
ATOM   1418 2HB  GLN A  95      -4.248   3.725 -18.960  1.00  0.420          H  
ATOM   1419 1HG  GLN A  95      -7.106   3.597 -19.880  1.00  0.420          H  
ATOM   1420 2HG  GLN A  95      -6.126   5.048 -19.654  1.00  0.420          H  
ATOM   1421 1HE2 GLN A  95      -6.358   4.278 -23.268  1.00  0.420          H  
ATOM   1422 2HE2 GLN A  95      -7.498   4.606 -21.989  1.00  0.420          H  
ATOM   1423  N   ILE A  96      -4.349   0.752 -17.131  1.00  0.240          N  
ATOM   1424  CA  ILE A  96      -3.344   0.207 -16.240  1.00  0.250          C  
ATOM   1425  C   ILE A  96      -3.073  -1.293 -16.499  1.00  0.240          C  
ATOM   1426  O   ILE A  96      -1.914  -1.695 -16.626  1.00  0.230          O  
ATOM   1427  CB  ILE A  96      -3.728   0.475 -14.768  1.00  0.350          C  
ATOM   1428  CG1 ILE A  96      -3.744   2.027 -14.532  1.00  0.350          C  
ATOM   1429  CG2 ILE A  96      -2.714  -0.216 -13.838  1.00  0.350          C  
ATOM   1430  CD1 ILE A  96      -4.367   2.476 -13.221  1.00  0.350          C  
ATOM   1431  H   ILE A  96      -5.325   0.857 -16.828  1.00  0.290          H  
ATOM   1432  HA  ILE A  96      -2.420   0.746 -16.420  1.00  0.300          H  
ATOM   1433  HB  ILE A  96      -4.737   0.094 -14.571  1.00  0.420          H  
ATOM   1434 1HG1 ILE A  96      -2.723   2.401 -14.577  1.00  0.420          H  
ATOM   1435 2HG1 ILE A  96      -4.317   2.489 -15.338  1.00  0.420          H  
ATOM   1436 1HG2 ILE A  96      -2.955  -0.039 -12.808  1.00  0.420          H  
ATOM   1437 2HG2 ILE A  96      -2.740  -1.267 -14.019  1.00  0.420          H  
ATOM   1438 3HG2 ILE A  96      -1.710   0.163 -14.039  1.00  0.420          H  
ATOM   1439 1HD1 ILE A  96      -4.343   3.565 -13.168  1.00  0.420          H  
ATOM   1440 2HD1 ILE A  96      -5.408   2.134 -13.174  1.00  0.420          H  
ATOM   1441 3HD1 ILE A  96      -3.816   2.072 -12.382  1.00  0.420          H  
ATOM   1442  N   PHE A  97      -4.119  -2.116 -16.568  1.00  0.260          N  
ATOM   1443  CA  PHE A  97      -3.974  -3.559 -16.723  1.00  0.290          C  
ATOM   1444  C   PHE A  97      -3.670  -4.049 -18.122  1.00  0.310          C  
ATOM   1445  O   PHE A  97      -3.094  -5.133 -18.271  1.00  0.340          O  
ATOM   1446  CB  PHE A  97      -5.237  -4.233 -16.233  1.00  0.390          C  
ATOM   1447  CG  PHE A  97      -5.489  -4.000 -14.784  1.00  0.390          C  
ATOM   1448  CD1 PHE A  97      -4.492  -3.732 -13.897  1.00  0.390          C  
ATOM   1449  CD2 PHE A  97      -6.725  -4.036 -14.311  1.00  0.390          C  
ATOM   1450  CE1 PHE A  97      -4.729  -3.521 -12.626  1.00  0.390          C  
ATOM   1451  CE2 PHE A  97      -6.981  -3.835 -13.037  1.00  0.390          C  
ATOM   1452  CZ  PHE A  97      -5.977  -3.565 -12.175  1.00  0.390          C  
ATOM   1453  H   PHE A  97      -5.060  -1.748 -16.476  1.00  0.310          H  
ATOM   1454  HA  PHE A  97      -3.121  -3.872 -16.144  1.00  0.350          H  
ATOM   1455 1HB  PHE A  97      -6.092  -3.873 -16.802  1.00  0.470          H  
ATOM   1456 2HB  PHE A  97      -5.165  -5.305 -16.400  1.00  0.470          H  
ATOM   1457  HD1 PHE A  97      -3.515  -3.694 -14.201  1.00  0.470          H  
ATOM   1458  HD2 PHE A  97      -7.516  -4.217 -14.964  1.00  0.470          H  
ATOM   1459  HE1 PHE A  97      -3.901  -3.319 -11.973  1.00  0.470          H  
ATOM   1460  HE2 PHE A  97      -8.005  -3.874 -12.694  1.00  0.470          H  
ATOM   1461  HZ  PHE A  97      -6.189  -3.387 -11.127  1.00  0.470          H  
ATOM   1462  N   VAL A  98      -4.060  -3.299 -19.145  1.00  0.320          N  
ATOM   1463  CA  VAL A  98      -3.790  -3.719 -20.495  1.00  0.380          C  
ATOM   1464  C   VAL A  98      -2.651  -2.884 -21.040  1.00  0.340          C  
ATOM   1465  O   VAL A  98      -1.710  -3.420 -21.607  1.00  0.490          O  
ATOM   1466  CB  VAL A  98      -5.031  -3.626 -21.388  1.00  0.510          C  
ATOM   1467  CG1 VAL A  98      -4.687  -4.011 -22.792  1.00  0.510          C  
ATOM   1468  CG2 VAL A  98      -6.061  -4.534 -20.834  1.00  0.510          C  
ATOM   1469  H   VAL A  98      -4.546  -2.413 -19.014  1.00  0.380          H  
ATOM   1470  HA  VAL A  98      -3.480  -4.759 -20.482  1.00  0.460          H  
ATOM   1471  HB  VAL A  98      -5.404  -2.607 -21.411  1.00  0.610          H  
ATOM   1472 1HG1 VAL A  98      -5.566  -3.961 -23.418  1.00  0.610          H  
ATOM   1473 2HG1 VAL A  98      -3.931  -3.351 -23.196  1.00  0.610          H  
ATOM   1474 3HG1 VAL A  98      -4.311  -5.027 -22.784  1.00  0.610          H  
ATOM   1475 1HG2 VAL A  98      -6.953  -4.503 -21.443  1.00  0.610          H  
ATOM   1476 2HG2 VAL A  98      -5.676  -5.550 -20.815  1.00  0.610          H  
ATOM   1477 3HG2 VAL A  98      -6.296  -4.214 -19.822  1.00  0.610          H  
ATOM   1478  N   HIS A  99      -2.725  -1.564 -20.928  1.00  0.270          N  
ATOM   1479  CA  HIS A  99      -1.602  -0.827 -21.493  1.00  0.260          C  
ATOM   1480  C   HIS A  99      -0.350  -0.749 -20.603  1.00  0.230          C  
ATOM   1481  O   HIS A  99       0.668  -1.329 -20.966  1.00  0.240          O  
ATOM   1482  CB  HIS A  99      -2.017   0.581 -21.928  1.00  0.370          C  
ATOM   1483  CG  HIS A  99      -2.865   0.601 -23.162  1.00  0.370          C  
ATOM   1484  ND1 HIS A  99      -3.518   1.738 -23.598  1.00  0.370          N  
ATOM   1485  CD2 HIS A  99      -3.158  -0.373 -24.060  1.00  0.370          C  
ATOM   1486  CE1 HIS A  99      -4.163   1.461 -24.714  1.00  0.370          C  
ATOM   1487  NE2 HIS A  99      -3.960   0.187 -25.015  1.00  0.370          N  
ATOM   1488  H   HIS A  99      -3.539  -1.128 -20.485  1.00  0.320          H  
ATOM   1489  HA  HIS A  99      -1.282  -1.335 -22.399  1.00  0.310          H  
ATOM   1490 1HB  HIS A  99      -2.569   1.065 -21.142  1.00  0.440          H  
ATOM   1491 2HB  HIS A  99      -1.128   1.179 -22.113  1.00  0.440          H  
ATOM   1492  HD1 HIS A  99      -3.824   2.499 -22.983  1.00  0.440          H  
ATOM   1493  HD2 HIS A  99      -2.878  -1.423 -24.143  1.00  0.440          H  
ATOM   1494  HE1 HIS A  99      -4.741   2.232 -25.221  1.00  0.440          H  
ATOM   1495  N   ALA A 100      -0.415  -0.159 -19.400  1.00  0.210          N  
ATOM   1496  CA  ALA A 100       0.822   0.001 -18.609  1.00  0.210          C  
ATOM   1497  C   ALA A 100       1.506  -1.325 -18.286  1.00  0.220          C  
ATOM   1498  O   ALA A 100       2.710  -1.492 -18.519  1.00  0.250          O  
ATOM   1499  CB  ALA A 100       0.528   0.697 -17.288  1.00  0.290          C  
ATOM   1500  H   ALA A 100      -1.288   0.274 -19.096  1.00  0.250          H  
ATOM   1501  HA  ALA A 100       1.503   0.619 -19.188  1.00  0.250          H  
ATOM   1502 1HB  ALA A 100       1.454   0.843 -16.742  1.00  0.350          H  
ATOM   1503 2HB  ALA A 100       0.061   1.648 -17.466  1.00  0.350          H  
ATOM   1504 3HB  ALA A 100      -0.139   0.083 -16.699  1.00  0.350          H  
ATOM   1505  N   ALA A 101       0.705  -2.301 -17.873  1.00  0.230          N  
ATOM   1506  CA  ALA A 101       1.134  -3.641 -17.478  1.00  0.250          C  
ATOM   1507  C   ALA A 101       1.851  -4.402 -18.571  1.00  0.260          C  
ATOM   1508  O   ALA A 101       2.608  -5.333 -18.296  1.00  0.360          O  
ATOM   1509  CB  ALA A 101      -0.068  -4.463 -17.075  1.00  0.340          C  
ATOM   1510  H   ALA A 101      -0.276  -2.056 -17.711  1.00  0.280          H  
ATOM   1511  HA  ALA A 101       1.813  -3.536 -16.633  1.00  0.300          H  
ATOM   1512 1HB  ALA A 101       0.256  -5.448 -16.749  1.00  0.410          H  
ATOM   1513 2HB  ALA A 101      -0.600  -3.976 -16.280  1.00  0.410          H  
ATOM   1514 3HB  ALA A 101      -0.718  -4.561 -17.933  1.00  0.410          H  
ATOM   1515  N   ARG A 102       1.564  -4.075 -19.817  1.00  0.260          N  
ATOM   1516  CA  ARG A 102       2.110  -4.811 -20.927  1.00  0.290          C  
ATOM   1517  C   ARG A 102       3.129  -4.044 -21.750  1.00  0.280          C  
ATOM   1518  O   ARG A 102       3.564  -4.550 -22.784  1.00  0.360          O  
ATOM   1519  CB  ARG A 102       0.980  -5.278 -21.835  1.00  0.390          C  
ATOM   1520  CG  ARG A 102       0.081  -6.389 -21.282  1.00  0.390          C  
ATOM   1521  CD  ARG A 102      -1.179  -6.557 -22.044  1.00  0.390          C  
ATOM   1522  NE  ARG A 102      -1.881  -7.810 -21.733  1.00  0.390          N  
ATOM   1523  CZ  ARG A 102      -2.550  -8.160 -20.616  1.00  0.390          C  
ATOM   1524  NH1 ARG A 102      -2.675  -7.406 -19.539  1.00  0.390          N  
ATOM   1525  NH2 ARG A 102      -3.095  -9.350 -20.646  1.00  0.390          N  
ATOM   1526  H   ARG A 102       1.010  -3.232 -20.006  1.00  0.310          H  
ATOM   1527  HA  ARG A 102       2.598  -5.698 -20.530  1.00  0.350          H  
ATOM   1528 1HB  ARG A 102       0.374  -4.433 -22.115  1.00  0.470          H  
ATOM   1529 2HB  ARG A 102       1.399  -5.668 -22.725  1.00  0.470          H  
ATOM   1530 1HG  ARG A 102       0.604  -7.310 -21.348  1.00  0.470          H  
ATOM   1531 2HG  ARG A 102      -0.167  -6.165 -20.247  1.00  0.470          H  
ATOM   1532 1HD  ARG A 102      -1.848  -5.758 -21.844  1.00  0.470          H  
ATOM   1533 2HD  ARG A 102      -0.937  -6.555 -23.104  1.00  0.470          H  
ATOM   1534  HE  ARG A 102      -1.929  -8.518 -22.481  1.00  0.470          H  
ATOM   1535 1HH1 ARG A 102      -2.292  -6.467 -19.472  1.00  0.470          H  
ATOM   1536 2HH1 ARG A 102      -3.197  -7.747 -18.746  1.00  0.470          H  
ATOM   1537 1HH2 ARG A 102      -3.006  -9.894 -21.516  1.00  0.470          H  
ATOM   1538 2HH2 ARG A 102      -3.604  -9.723 -19.832  1.00  0.470          H  
ATOM   1539  N   ILE A 103       3.568  -2.854 -21.327  1.00  0.270          N  
ATOM   1540  CA  ILE A 103       4.466  -2.119 -22.226  1.00  0.290          C  
ATOM   1541  C   ILE A 103       5.800  -2.825 -22.426  1.00  0.310          C  
ATOM   1542  O   ILE A 103       6.261  -2.973 -23.567  1.00  0.340          O  
ATOM   1543  CB  ILE A 103       4.736  -0.666 -21.729  1.00  0.400          C  
ATOM   1544  CG1 ILE A 103       3.409   0.167 -21.680  1.00  0.400          C  
ATOM   1545  CG2 ILE A 103       5.819   0.055 -22.584  1.00  0.400          C  
ATOM   1546  CD1 ILE A 103       2.584   0.255 -22.960  1.00  0.400          C  
ATOM   1547  H   ILE A 103       3.240  -2.447 -20.439  1.00  0.320          H  
ATOM   1548  HA  ILE A 103       3.998  -2.066 -23.204  1.00  0.350          H  
ATOM   1549  HB  ILE A 103       5.100  -0.719 -20.703  1.00  0.480          H  
ATOM   1550 1HG1 ILE A 103       2.801  -0.240 -20.907  1.00  0.480          H  
ATOM   1551 2HG1 ILE A 103       3.667   1.183 -21.410  1.00  0.480          H  
ATOM   1552 1HG2 ILE A 103       5.998   1.048 -22.177  1.00  0.480          H  
ATOM   1553 2HG2 ILE A 103       6.746  -0.502 -22.557  1.00  0.480          H  
ATOM   1554 3HG2 ILE A 103       5.490   0.143 -23.615  1.00  0.480          H  
ATOM   1555 1HD1 ILE A 103       1.708   0.875 -22.771  1.00  0.480          H  
ATOM   1556 2HD1 ILE A 103       3.167   0.691 -23.763  1.00  0.480          H  
ATOM   1557 3HD1 ILE A 103       2.248  -0.734 -23.256  1.00  0.480          H  
ATOM   1558  N   ARG A 104       6.412  -3.280 -21.332  1.00  0.290          N  
ATOM   1559  CA  ARG A 104       7.701  -3.955 -21.408  1.00  0.300          C  
ATOM   1560  C   ARG A 104       7.598  -5.288 -22.131  1.00  0.340          C  
ATOM   1561  O   ARG A 104       8.519  -5.709 -22.838  1.00  0.390          O  
ATOM   1562  CB  ARG A 104       8.300  -4.169 -20.024  1.00  0.420          C  
ATOM   1563  CG  ARG A 104       8.748  -2.884 -19.336  1.00  0.420          C  
ATOM   1564  CD  ARG A 104       9.441  -3.118 -18.029  1.00  0.420          C  
ATOM   1565  NE  ARG A 104      10.741  -3.760 -18.234  1.00  0.420          N  
ATOM   1566  CZ  ARG A 104      11.536  -4.276 -17.268  1.00  0.420          C  
ATOM   1567  NH1 ARG A 104      11.189  -4.233 -15.993  1.00  0.420          N  
ATOM   1568  NH2 ARG A 104      12.691  -4.833 -17.615  1.00  0.420          N  
ATOM   1569  H   ARG A 104       5.964  -3.148 -20.437  1.00  0.350          H  
ATOM   1570  HA  ARG A 104       8.384  -3.317 -21.970  1.00  0.360          H  
ATOM   1571 1HB  ARG A 104       7.568  -4.656 -19.381  1.00  0.500          H  
ATOM   1572 2HB  ARG A 104       9.160  -4.832 -20.101  1.00  0.500          H  
ATOM   1573 1HG  ARG A 104       9.445  -2.378 -19.996  1.00  0.500          H  
ATOM   1574 2HG  ARG A 104       7.886  -2.241 -19.162  1.00  0.500          H  
ATOM   1575 1HD  ARG A 104       9.604  -2.161 -17.522  1.00  0.500          H  
ATOM   1576 2HD  ARG A 104       8.829  -3.763 -17.395  1.00  0.500          H  
ATOM   1577  HE  ARG A 104      11.074  -3.822 -19.185  1.00  0.500          H  
ATOM   1578 1HH1 ARG A 104      10.302  -3.792 -15.683  1.00  0.500          H  
ATOM   1579 2HH1 ARG A 104      11.793  -4.621 -15.288  1.00  0.500          H  
ATOM   1580 1HH2 ARG A 104      12.965  -4.867 -18.588  1.00  0.500          H  
ATOM   1581 2HH2 ARG A 104      13.298  -5.222 -16.909  1.00  0.500          H  
ATOM   1582  N   ASN A 105       6.465  -5.967 -21.976  1.00  0.330          N  
ATOM   1583  CA  ASN A 105       6.329  -7.262 -22.609  1.00  0.380          C  
ATOM   1584  C   ASN A 105       6.008  -7.132 -24.104  1.00  0.420          C  
ATOM   1585  O   ASN A 105       6.664  -7.760 -24.936  1.00  0.480          O  
ATOM   1586  CB  ASN A 105       5.270  -8.054 -21.882  1.00  0.510          C  
ATOM   1587  CG  ASN A 105       5.727  -8.482 -20.498  1.00  0.510          C  
ATOM   1588  OD1 ASN A 105       6.604  -9.339 -20.347  1.00  0.510          O  
ATOM   1589  ND2 ASN A 105       5.143  -7.895 -19.476  1.00  0.510          N  
ATOM   1590  H   ASN A 105       5.734  -5.594 -21.387  1.00  0.400          H  
ATOM   1591  HA  ASN A 105       7.278  -7.790 -22.523  1.00  0.460          H  
ATOM   1592 1HB  ASN A 105       4.377  -7.435 -21.786  1.00  0.610          H  
ATOM   1593 2HB  ASN A 105       5.003  -8.938 -22.463  1.00  0.610          H  
ATOM   1594 1HD2 ASN A 105       5.407  -8.142 -18.541  1.00  0.610          H  
ATOM   1595 2HD2 ASN A 105       4.429  -7.207 -19.618  1.00  0.610          H  
ATOM   1596  N   ARG A 106       5.059  -6.266 -24.474  1.00  0.390          N  
ATOM   1597  CA  ARG A 106       4.688  -6.116 -25.883  1.00  0.450          C  
ATOM   1598  C   ARG A 106       5.832  -5.613 -26.734  1.00  0.460          C  
ATOM   1599  O   ARG A 106       6.019  -6.060 -27.866  1.00  0.520          O  
ATOM   1600  CB  ARG A 106       3.512  -5.175 -26.057  1.00  0.610          C  
ATOM   1601  CG  ARG A 106       2.187  -5.735 -25.625  1.00  0.610          C  
ATOM   1602  CD  ARG A 106       1.108  -4.706 -25.673  1.00  0.610          C  
ATOM   1603  NE  ARG A 106       0.824  -4.293 -27.053  1.00  0.610          N  
ATOM   1604  CZ  ARG A 106       0.165  -3.167 -27.422  1.00  0.610          C  
ATOM   1605  NH1 ARG A 106      -0.292  -2.326 -26.515  1.00  0.610          N  
ATOM   1606  NH2 ARG A 106      -0.017  -2.908 -28.711  1.00  0.610          N  
ATOM   1607  H   ARG A 106       4.557  -5.722 -23.774  1.00  0.470          H  
ATOM   1608  HA  ARG A 106       4.389  -7.095 -26.257  1.00  0.540          H  
ATOM   1609 1HB  ARG A 106       3.692  -4.269 -25.473  1.00  0.730          H  
ATOM   1610 2HB  ARG A 106       3.434  -4.881 -27.101  1.00  0.730          H  
ATOM   1611 1HG  ARG A 106       1.914  -6.530 -26.316  1.00  0.730          H  
ATOM   1612 2HG  ARG A 106       2.279  -6.148 -24.639  1.00  0.730          H  
ATOM   1613 1HD  ARG A 106       0.192  -5.110 -25.237  1.00  0.730          H  
ATOM   1614 2HD  ARG A 106       1.428  -3.834 -25.100  1.00  0.730          H  
ATOM   1615  HE  ARG A 106       1.144  -4.909 -27.795  1.00  0.730          H  
ATOM   1616 1HH1 ARG A 106      -0.165  -2.523 -25.533  1.00  0.730          H  
ATOM   1617 2HH1 ARG A 106      -0.782  -1.488 -26.800  1.00  0.730          H  
ATOM   1618 1HH2 ARG A 106       0.334  -3.553 -29.409  1.00  0.730          H  
ATOM   1619 2HH2 ARG A 106      -0.503  -2.071 -28.998  1.00  0.730          H  
ATOM   1620  N   SER A 107       6.619  -4.693 -26.184  1.00  0.420          N  
ATOM   1621  CA  SER A 107       7.737  -4.106 -26.894  1.00  0.430          C  
ATOM   1622  C   SER A 107       9.013  -4.936 -26.752  1.00  0.430          C  
ATOM   1623  O   SER A 107      10.082  -4.514 -27.194  1.00  0.440          O  
ATOM   1624  CB  SER A 107       7.970  -2.691 -26.428  1.00  0.600          C  
ATOM   1625  OG  SER A 107       8.438  -2.648 -25.113  1.00  0.600          O  
ATOM   1626  H   SER A 107       6.407  -4.329 -25.253  1.00  0.500          H  
ATOM   1627  HA  SER A 107       7.481  -4.071 -27.954  1.00  0.520          H  
ATOM   1628 1HB  SER A 107       8.671  -2.221 -27.084  1.00  0.720          H  
ATOM   1629 2HB  SER A 107       7.038  -2.132 -26.494  1.00  0.720          H  
ATOM   1630  HG  SER A 107       7.645  -2.782 -24.540  1.00  0.720          H  
ATOM   1631  N   ARG A 108       8.928  -6.080 -26.070  1.00  0.440          N  
ATOM   1632  CA  ARG A 108      10.044  -6.986 -25.860  1.00  0.450          C  
ATOM   1633  C   ARG A 108      11.261  -6.305 -25.242  1.00  0.430          C  
ATOM   1634  O   ARG A 108      12.396  -6.497 -25.686  1.00  0.450          O  
ATOM   1635  CB  ARG A 108      10.402  -7.648 -27.181  1.00  0.630          C  
ATOM   1636  CG  ARG A 108       9.230  -8.423 -27.780  1.00  0.630          C  
ATOM   1637  CD  ARG A 108       9.574  -9.136 -29.033  1.00  0.630          C  
ATOM   1638  NE  ARG A 108      10.495 -10.251 -28.809  1.00  0.630          N  
ATOM   1639  CZ  ARG A 108      10.141 -11.475 -28.348  1.00  0.630          C  
ATOM   1640  NH1 ARG A 108       8.884 -11.737 -28.037  1.00  0.630          N  
ATOM   1641  NH2 ARG A 108      11.065 -12.412 -28.206  1.00  0.630          N  
ATOM   1642  H   ARG A 108       8.024  -6.391 -25.713  1.00  0.530          H  
ATOM   1643  HA  ARG A 108       9.705  -7.763 -25.173  1.00  0.540          H  
ATOM   1644 1HB  ARG A 108      10.727  -6.902 -27.902  1.00  0.750          H  
ATOM   1645 2HB  ARG A 108      11.224  -8.344 -27.029  1.00  0.750          H  
ATOM   1646 1HG  ARG A 108       8.871  -9.134 -27.044  1.00  0.750          H  
ATOM   1647 2HG  ARG A 108       8.424  -7.722 -28.012  1.00  0.750          H  
ATOM   1648 1HD  ARG A 108       8.667  -9.517 -29.502  1.00  0.750          H  
ATOM   1649 2HD  ARG A 108      10.056  -8.433 -29.713  1.00  0.750          H  
ATOM   1650  HE  ARG A 108      11.471 -10.099 -29.035  1.00  0.750          H  
ATOM   1651 1HH1 ARG A 108       8.179 -11.019 -28.132  1.00  0.750          H  
ATOM   1652 2HH1 ARG A 108       8.628 -12.651 -27.692  1.00  0.750          H  
ATOM   1653 1HH2 ARG A 108      12.028 -12.212 -28.441  1.00  0.750          H  
ATOM   1654 2HH2 ARG A 108      10.813 -13.327 -27.861  1.00  0.750          H  
ATOM   1655  N   GLY A 109      11.014  -5.479 -24.227  1.00  0.400          N  
ATOM   1656  CA  GLY A 109      12.048  -4.769 -23.499  1.00  0.380          C  
ATOM   1657  C   GLY A 109      12.427  -3.404 -24.077  1.00  0.370          C  
ATOM   1658  O   GLY A 109      13.163  -2.658 -23.428  1.00  0.360          O  
ATOM   1659  H   GLY A 109      10.050  -5.386 -23.896  1.00  0.480          H  
ATOM   1660 1HA  GLY A 109      11.713  -4.636 -22.471  1.00  0.460          H  
ATOM   1661 2HA  GLY A 109      12.937  -5.396 -23.456  1.00  0.460          H  
ATOM   1662  N   VAL A 110      11.936  -3.054 -25.270  1.00  0.380          N  
ATOM   1663  CA  VAL A 110      12.292  -1.770 -25.870  1.00  0.380          C  
ATOM   1664  C   VAL A 110      11.744  -0.574 -25.096  1.00  0.340          C  
ATOM   1665  O   VAL A 110      12.444   0.429 -24.937  1.00  0.330          O  
ATOM   1666  CB  VAL A 110      11.854  -1.694 -27.344  1.00  0.530          C  
ATOM   1667  CG1 VAL A 110      12.082  -0.271 -27.908  1.00  0.530          C  
ATOM   1668  CG2 VAL A 110      12.641  -2.722 -28.143  1.00  0.530          C  
ATOM   1669  H   VAL A 110      11.332  -3.702 -25.786  1.00  0.460          H  
ATOM   1670  HA  VAL A 110      13.379  -1.697 -25.860  1.00  0.460          H  
ATOM   1671  HB  VAL A 110      10.810  -1.912 -27.415  1.00  0.640          H  
ATOM   1672 1HG1 VAL A 110      11.761  -0.239 -28.947  1.00  0.640          H  
ATOM   1673 2HG1 VAL A 110      11.517   0.459 -27.347  1.00  0.640          H  
ATOM   1674 3HG1 VAL A 110      13.140  -0.021 -27.847  1.00  0.640          H  
ATOM   1675 1HG2 VAL A 110      12.330  -2.691 -29.186  1.00  0.640          H  
ATOM   1676 2HG2 VAL A 110      13.703  -2.500 -28.073  1.00  0.640          H  
ATOM   1677 3HG2 VAL A 110      12.454  -3.720 -27.740  1.00  0.640          H  
ATOM   1678  N   TYR A 111      10.484  -0.637 -24.668  1.00  0.320          N  
ATOM   1679  CA  TYR A 111       9.906   0.483 -23.947  1.00  0.280          C  
ATOM   1680  C   TYR A 111       9.557   0.111 -22.527  1.00  0.270          C  
ATOM   1681  O   TYR A 111       9.279  -1.044 -22.210  1.00  0.290          O  
ATOM   1682  CB  TYR A 111       8.671   1.043 -24.649  1.00  0.410          C  
ATOM   1683  CG  TYR A 111       8.968   1.644 -25.984  1.00  0.410          C  
ATOM   1684  CD1 TYR A 111       8.658   0.956 -27.134  1.00  0.410          C  
ATOM   1685  CD2 TYR A 111       9.588   2.876 -26.061  1.00  0.410          C  
ATOM   1686  CE1 TYR A 111       8.950   1.496 -28.362  1.00  0.410          C  
ATOM   1687  CE2 TYR A 111       9.885   3.420 -27.286  1.00  0.410          C  
ATOM   1688  CZ  TYR A 111       9.567   2.733 -28.436  1.00  0.410          C  
ATOM   1689  OH  TYR A 111       9.865   3.272 -29.665  1.00  0.410          O  
ATOM   1690  H   TYR A 111       9.928  -1.479 -24.817  1.00  0.380          H  
ATOM   1691  HA  TYR A 111      10.648   1.277 -23.890  1.00  0.340          H  
ATOM   1692 1HB  TYR A 111       7.946   0.242 -24.790  1.00  0.490          H  
ATOM   1693 2HB  TYR A 111       8.203   1.802 -24.019  1.00  0.490          H  
ATOM   1694  HD1 TYR A 111       8.181  -0.004 -27.072  1.00  0.490          H  
ATOM   1695  HD2 TYR A 111       9.843   3.419 -25.149  1.00  0.490          H  
ATOM   1696  HE1 TYR A 111       8.701   0.951 -29.271  1.00  0.490          H  
ATOM   1697  HE2 TYR A 111      10.374   4.392 -27.344  1.00  0.490          H  
ATOM   1698  HH  TYR A 111      10.291   4.124 -29.547  1.00  0.490          H  
ATOM   1699  N   THR A 112       9.559   1.114 -21.669  1.00  0.260          N  
ATOM   1700  CA  THR A 112       9.192   0.962 -20.276  1.00  0.320          C  
ATOM   1701  C   THR A 112       8.089   1.946 -19.963  1.00  0.210          C  
ATOM   1702  O   THR A 112       7.712   2.753 -20.809  1.00  0.430          O  
ATOM   1703  CB  THR A 112      10.402   1.176 -19.345  1.00  0.420          C  
ATOM   1704  OG1 THR A 112      10.866   2.525 -19.478  1.00  0.420          O  
ATOM   1705  CG2 THR A 112      11.530   0.209 -19.707  1.00  0.420          C  
ATOM   1706  H   THR A 112       9.822   2.037 -21.988  1.00  0.310          H  
ATOM   1707  HA  THR A 112       8.801  -0.038 -20.115  1.00  0.380          H  
ATOM   1708  HB  THR A 112      10.098   1.005 -18.308  1.00  0.510          H  
ATOM   1709  HG1 THR A 112      11.475   2.729 -18.760  1.00  0.510          H  
ATOM   1710 1HG2 THR A 112      12.373   0.372 -19.039  1.00  0.510          H  
ATOM   1711 2HG2 THR A 112      11.182  -0.812 -19.604  1.00  0.510          H  
ATOM   1712 3HG2 THR A 112      11.849   0.376 -20.734  1.00  0.510          H  
ATOM   1713  N   ALA A 113       7.534   1.863 -18.768  1.00  0.340          N  
ATOM   1714  CA  ALA A 113       6.460   2.761 -18.404  1.00  0.230          C  
ATOM   1715  C   ALA A 113       6.511   3.118 -16.922  1.00  0.190          C  
ATOM   1716  O   ALA A 113       5.588   2.772 -16.185  1.00  0.210          O  
ATOM   1717  CB  ALA A 113       5.111   2.155 -18.767  1.00  0.370          C  
ATOM   1718  H   ALA A 113       7.873   1.178 -18.105  1.00  0.410          H  
ATOM   1719  HA  ALA A 113       6.563   3.671 -18.989  1.00  0.280          H  
ATOM   1720 1HB  ALA A 113       4.313   2.857 -18.524  1.00  0.440          H  
ATOM   1721 2HB  ALA A 113       5.106   1.956 -19.830  1.00  0.440          H  
ATOM   1722 3HB  ALA A 113       4.960   1.229 -18.222  1.00  0.440          H  
ATOM   1723  N   PRO A 114       7.546   3.846 -16.447  1.00  0.200          N  
ATOM   1724  CA  PRO A 114       7.780   4.190 -15.048  1.00  0.190          C  
ATOM   1725  C   PRO A 114       6.785   5.222 -14.515  1.00  0.180          C  
ATOM   1726  O   PRO A 114       7.138   6.354 -14.191  1.00  0.180          O  
ATOM   1727  CB  PRO A 114       9.196   4.770 -15.090  1.00  0.290          C  
ATOM   1728  CG  PRO A 114       9.311   5.383 -16.460  1.00  0.290          C  
ATOM   1729  CD  PRO A 114       8.594   4.385 -17.364  1.00  0.290          C  
ATOM   1730  HA  PRO A 114       7.752   3.271 -14.437  1.00  0.230          H  
ATOM   1731 1HB  PRO A 114       9.335   5.493 -14.269  1.00  0.340          H  
ATOM   1732 2HB  PRO A 114       9.910   3.982 -14.924  1.00  0.340          H  
ATOM   1733 1HG  PRO A 114       8.844   6.392 -16.477  1.00  0.340          H  
ATOM   1734 2HG  PRO A 114      10.367   5.522 -16.732  1.00  0.340          H  
ATOM   1735 1HD  PRO A 114       8.205   4.901 -18.237  1.00  0.340          H  
ATOM   1736 2HD  PRO A 114       9.293   3.592 -17.643  1.00  0.340          H  
ATOM   1737  N   LEU A 115       5.528   4.815 -14.485  1.00  0.180          N  
ATOM   1738  CA  LEU A 115       4.398   5.595 -14.012  1.00  0.180          C  
ATOM   1739  C   LEU A 115       3.997   5.210 -12.606  1.00  0.170          C  
ATOM   1740  O   LEU A 115       3.804   4.026 -12.311  1.00  0.160          O  
ATOM   1741  CB  LEU A 115       3.179   5.373 -14.948  1.00  0.250          C  
ATOM   1742  CG  LEU A 115       1.768   5.999 -14.512  1.00  0.250          C  
ATOM   1743  CD1 LEU A 115       1.823   7.513 -14.521  1.00  0.250          C  
ATOM   1744  CD2 LEU A 115       0.690   5.502 -15.481  1.00  0.250          C  
ATOM   1745  H   LEU A 115       5.352   3.869 -14.809  1.00  0.220          H  
ATOM   1746  HA  LEU A 115       4.680   6.648 -14.015  1.00  0.220          H  
ATOM   1747 1HB  LEU A 115       3.427   5.790 -15.923  1.00  0.300          H  
ATOM   1748 2HB  LEU A 115       3.043   4.296 -15.074  1.00  0.300          H  
ATOM   1749  HG  LEU A 115       1.513   5.680 -13.500  1.00  0.300          H  
ATOM   1750 1HD1 LEU A 115       0.868   7.923 -14.243  1.00  0.300          H  
ATOM   1751 2HD1 LEU A 115       2.564   7.856 -13.825  1.00  0.300          H  
ATOM   1752 3HD1 LEU A 115       2.071   7.843 -15.506  1.00  0.300          H  
ATOM   1753 1HD2 LEU A 115      -0.281   5.914 -15.197  1.00  0.300          H  
ATOM   1754 2HD2 LEU A 115       0.934   5.818 -16.484  1.00  0.300          H  
ATOM   1755 3HD2 LEU A 115       0.646   4.414 -15.448  1.00  0.300          H  
ATOM   1756  N   VAL A 116       3.812   6.207 -11.758  1.00  0.170          N  
ATOM   1757  CA  VAL A 116       3.298   5.934 -10.426  1.00  0.170          C  
ATOM   1758  C   VAL A 116       1.855   6.351 -10.373  1.00  0.160          C  
ATOM   1759  O   VAL A 116       1.517   7.470 -10.749  1.00  0.180          O  
ATOM   1760  CB  VAL A 116       4.068   6.667  -9.318  1.00  0.240          C  
ATOM   1761  CG1 VAL A 116       3.442   6.390  -7.928  1.00  0.240          C  
ATOM   1762  CG2 VAL A 116       5.452   6.212  -9.311  1.00  0.240          C  
ATOM   1763  H   VAL A 116       4.027   7.167 -12.066  1.00  0.200          H  
ATOM   1764  HA  VAL A 116       3.363   4.865 -10.232  1.00  0.200          H  
ATOM   1765  HB  VAL A 116       4.027   7.721  -9.495  1.00  0.290          H  
ATOM   1766 1HG1 VAL A 116       4.023   6.917  -7.179  1.00  0.290          H  
ATOM   1767 2HG1 VAL A 116       2.408   6.738  -7.889  1.00  0.290          H  
ATOM   1768 3HG1 VAL A 116       3.470   5.316  -7.722  1.00  0.290          H  
ATOM   1769 1HG2 VAL A 116       5.959   6.737  -8.521  1.00  0.290          H  
ATOM   1770 2HG2 VAL A 116       5.484   5.138  -9.122  1.00  0.290          H  
ATOM   1771 3HG2 VAL A 116       5.926   6.421 -10.270  1.00  0.290          H  
ATOM   1772  N   VAL A 117       1.005   5.446  -9.939  1.00  0.160          N  
ATOM   1773  CA  VAL A 117      -0.401   5.739  -9.827  1.00  0.160          C  
ATOM   1774  C   VAL A 117      -0.690   5.828  -8.352  1.00  0.190          C  
ATOM   1775  O   VAL A 117      -0.415   4.884  -7.622  1.00  0.300          O  
ATOM   1776  CB  VAL A 117      -1.256   4.605 -10.443  1.00  0.220          C  
ATOM   1777  CG1 VAL A 117      -2.751   4.945 -10.324  1.00  0.220          C  
ATOM   1778  CG2 VAL A 117      -0.822   4.334 -11.890  1.00  0.220          C  
ATOM   1779  H   VAL A 117       1.369   4.531  -9.659  1.00  0.190          H  
ATOM   1780  HA  VAL A 117      -0.625   6.694 -10.286  1.00  0.190          H  
ATOM   1781  HB  VAL A 117      -1.102   3.714  -9.864  1.00  0.270          H  
ATOM   1782 1HG1 VAL A 117      -3.343   4.123 -10.719  1.00  0.270          H  
ATOM   1783 2HG1 VAL A 117      -3.008   5.107  -9.283  1.00  0.270          H  
ATOM   1784 3HG1 VAL A 117      -2.973   5.846 -10.885  1.00  0.270          H  
ATOM   1785 1HG2 VAL A 117      -1.410   3.515 -12.300  1.00  0.270          H  
ATOM   1786 2HG2 VAL A 117      -0.972   5.223 -12.489  1.00  0.270          H  
ATOM   1787 3HG2 VAL A 117       0.236   4.060 -11.909  1.00  0.270          H  
ATOM   1788  N   ARG A 118      -1.176   6.957  -7.886  1.00  0.170          N  
ATOM   1789  CA  ARG A 118      -1.440   7.108  -6.474  1.00  0.240          C  
ATOM   1790  C   ARG A 118      -2.915   7.269  -6.208  1.00  0.220          C  
ATOM   1791  O   ARG A 118      -3.601   8.070  -6.853  1.00  0.300          O  
ATOM   1792  CB  ARG A 118      -0.683   8.278  -5.889  1.00  0.310          C  
ATOM   1793  CG  ARG A 118      -1.021   8.532  -4.437  1.00  0.310          C  
ATOM   1794  CD  ARG A 118      -0.141   9.494  -3.799  1.00  0.310          C  
ATOM   1795  NE  ARG A 118      -0.093  10.770  -4.527  1.00  0.310          N  
ATOM   1796  CZ  ARG A 118      -1.011  11.763  -4.461  1.00  0.310          C  
ATOM   1797  NH1 ARG A 118      -2.085  11.641  -3.700  1.00  0.310          N  
ATOM   1798  NH2 ARG A 118      -0.839  12.850  -5.194  1.00  0.310          N  
ATOM   1799  H   ARG A 118      -1.378   7.726  -8.526  1.00  0.200          H  
ATOM   1800  HA  ARG A 118      -1.104   6.213  -5.960  1.00  0.290          H  
ATOM   1801 1HB  ARG A 118       0.380   8.102  -5.974  1.00  0.370          H  
ATOM   1802 2HB  ARG A 118      -0.918   9.178  -6.461  1.00  0.370          H  
ATOM   1803 1HG  ARG A 118      -2.037   8.912  -4.364  1.00  0.370          H  
ATOM   1804 2HG  ARG A 118      -0.953   7.597  -3.884  1.00  0.370          H  
ATOM   1805 1HD  ARG A 118      -0.500   9.663  -2.793  1.00  0.370          H  
ATOM   1806 2HD  ARG A 118       0.850   9.086  -3.753  1.00  0.370          H  
ATOM   1807  HE  ARG A 118       0.701  10.917  -5.139  1.00  0.370          H  
ATOM   1808 1HH1 ARG A 118      -2.234  10.811  -3.149  1.00  0.370          H  
ATOM   1809 2HH1 ARG A 118      -2.796  12.382  -3.689  1.00  0.370          H  
ATOM   1810 1HH2 ARG A 118      -0.029  12.947  -5.784  1.00  0.370          H  
ATOM   1811 2HH2 ARG A 118      -1.561  13.579  -5.208  1.00  0.370          H  
ATOM   1812  N   MET A 119      -3.400   6.511  -5.236  1.00  0.180          N  
ATOM   1813  CA  MET A 119      -4.804   6.610  -4.889  1.00  0.200          C  
ATOM   1814  C   MET A 119      -5.068   6.399  -3.392  1.00  0.210          C  
ATOM   1815  O   MET A 119      -4.438   5.533  -2.787  1.00  0.330          O  
ATOM   1816  CB  MET A 119      -5.572   5.595  -5.733  1.00  0.270          C  
ATOM   1817  CG  MET A 119      -5.124   4.132  -5.560  1.00  0.270          C  
ATOM   1818  SD  MET A 119      -5.914   2.983  -6.743  1.00  0.270          S  
ATOM   1819  CE  MET A 119      -5.239   3.495  -8.296  1.00  0.270          C  
ATOM   1820  H   MET A 119      -2.760   5.856  -4.765  1.00  0.220          H  
ATOM   1821  HA  MET A 119      -5.135   7.584  -5.217  1.00  0.240          H  
ATOM   1822 1HB  MET A 119      -6.630   5.666  -5.505  1.00  0.330          H  
ATOM   1823 2HB  MET A 119      -5.443   5.860  -6.760  1.00  0.330          H  
ATOM   1824 1HG  MET A 119      -4.041   4.063  -5.687  1.00  0.330          H  
ATOM   1825 2HG  MET A 119      -5.358   3.800  -4.549  1.00  0.330          H  
ATOM   1826 1HE  MET A 119      -5.613   2.867  -9.080  1.00  0.330          H  
ATOM   1827 2HE  MET A 119      -5.514   4.517  -8.508  1.00  0.330          H  
ATOM   1828 3HE  MET A 119      -4.180   3.413  -8.256  1.00  0.330          H  
ATOM   1829  N   PRO A 120      -5.954   7.192  -2.774  1.00  0.200          N  
ATOM   1830  CA  PRO A 120      -6.480   7.022  -1.431  1.00  0.220          C  
ATOM   1831  C   PRO A 120      -7.205   5.677  -1.321  1.00  0.230          C  
ATOM   1832  O   PRO A 120      -7.889   5.275  -2.269  1.00  0.230          O  
ATOM   1833  CB  PRO A 120      -7.420   8.226  -1.317  1.00  0.330          C  
ATOM   1834  CG  PRO A 120      -6.895   9.243  -2.278  1.00  0.330          C  
ATOM   1835  CD  PRO A 120      -6.359   8.465  -3.415  1.00  0.330          C  
ATOM   1836  HA  PRO A 120      -5.657   7.082  -0.710  1.00  0.260          H  
ATOM   1837 1HB  PRO A 120      -8.375   7.941  -1.579  1.00  0.400          H  
ATOM   1838 2HB  PRO A 120      -7.468   8.595  -0.305  1.00  0.400          H  
ATOM   1839 1HG  PRO A 120      -7.697   9.917  -2.593  1.00  0.400          H  
ATOM   1840 2HG  PRO A 120      -6.134   9.874  -1.797  1.00  0.400          H  
ATOM   1841 1HD  PRO A 120      -7.113   8.304  -4.189  1.00  0.400          H  
ATOM   1842 2HD  PRO A 120      -5.493   9.044  -3.784  1.00  0.400          H  
ATOM   1843  N   MET A 121      -7.104   4.998  -0.175  1.00  0.240          N  
ATOM   1844  CA  MET A 121      -7.820   3.721  -0.017  1.00  0.230          C  
ATOM   1845  C   MET A 121      -8.388   3.488   1.403  1.00  0.190          C  
ATOM   1846  O   MET A 121      -7.924   4.090   2.383  1.00  0.210          O  
ATOM   1847  CB  MET A 121      -6.864   2.583  -0.377  1.00  0.330          C  
ATOM   1848  CG  MET A 121      -5.936   2.170   0.745  1.00  0.330          C  
ATOM   1849  SD  MET A 121      -6.654   0.819   1.722  1.00  0.330          S  
ATOM   1850  CE  MET A 121      -6.198   1.204   3.363  1.00  0.330          C  
ATOM   1851  H   MET A 121      -6.489   5.364   0.557  1.00  0.290          H  
ATOM   1852  HA  MET A 121      -8.658   3.705  -0.712  1.00  0.280          H  
ATOM   1853 1HB  MET A 121      -7.438   1.706  -0.679  1.00  0.390          H  
ATOM   1854 2HB  MET A 121      -6.251   2.885  -1.228  1.00  0.390          H  
ATOM   1855 1HG  MET A 121      -4.997   1.872   0.389  1.00  0.390          H  
ATOM   1856 2HG  MET A 121      -5.770   3.008   1.382  1.00  0.390          H  
ATOM   1857 1HE  MET A 121      -6.588   0.436   4.029  1.00  0.390          H  
ATOM   1858 2HE  MET A 121      -5.127   1.242   3.432  1.00  0.390          H  
ATOM   1859 3HE  MET A 121      -6.614   2.163   3.643  1.00  0.390          H  
ATOM   1860  N   GLY A 122      -9.361   2.572   1.521  1.00  0.180          N  
ATOM   1861  CA  GLY A 122      -9.819   2.089   2.837  1.00  0.180          C  
ATOM   1862  C   GLY A 122     -10.957   2.836   3.496  1.00  0.200          C  
ATOM   1863  O   GLY A 122     -11.348   3.921   3.066  1.00  0.230          O  
ATOM   1864  H   GLY A 122      -9.764   2.141   0.680  1.00  0.220          H  
ATOM   1865 1HA  GLY A 122     -10.114   1.044   2.734  1.00  0.220          H  
ATOM   1866 2HA  GLY A 122      -8.978   2.080   3.523  1.00  0.220          H  
ATOM   1867  N   GLY A 123     -11.495   2.219   4.553  1.00  0.280          N  
ATOM   1868  CA  GLY A 123     -12.647   2.750   5.280  1.00  0.340          C  
ATOM   1869  C   GLY A 123     -12.346   3.181   6.708  1.00  0.280          C  
ATOM   1870  O   GLY A 123     -11.233   3.595   7.022  1.00  0.270          O  
ATOM   1871  H   GLY A 123     -11.061   1.334   4.862  1.00  0.340          H  
ATOM   1872 1HA  GLY A 123     -13.051   3.594   4.726  1.00  0.410          H  
ATOM   1873 2HA  GLY A 123     -13.425   2.005   5.303  1.00  0.410          H  
ATOM   1874  N   GLY A 124     -13.377   3.125   7.574  1.00  0.320          N  
ATOM   1875  CA  GLY A 124     -13.264   3.564   8.970  1.00  0.330          C  
ATOM   1876  C   GLY A 124     -13.410   5.078   9.081  1.00  0.360          C  
ATOM   1877  O   GLY A 124     -13.123   5.681  10.115  1.00  0.500          O  
ATOM   1878  H   GLY A 124     -14.275   2.767   7.264  1.00  0.380          H  
ATOM   1879 1HA  GLY A 124     -14.036   3.076   9.566  1.00  0.400          H  
ATOM   1880 2HA  GLY A 124     -12.299   3.258   9.370  1.00  0.400          H  
ATOM   1881  N   ILE A 125     -13.834   5.672   7.979  1.00  0.290          N  
ATOM   1882  CA  ILE A 125     -13.980   7.104   7.826  1.00  0.330          C  
ATOM   1883  C   ILE A 125     -15.371   7.640   7.420  1.00  0.360          C  
ATOM   1884  O   ILE A 125     -15.466   8.808   7.041  1.00  0.370          O  
ATOM   1885  CB  ILE A 125     -12.928   7.533   6.798  1.00  0.450          C  
ATOM   1886  CG1 ILE A 125     -13.222   6.745   5.525  1.00  0.450          C  
ATOM   1887  CG2 ILE A 125     -11.479   7.255   7.329  1.00  0.450          C  
ATOM   1888  CD1 ILE A 125     -12.521   7.163   4.353  1.00  0.450          C  
ATOM   1889  H   ILE A 125     -14.046   5.067   7.201  1.00  0.350          H  
ATOM   1890  HA  ILE A 125     -13.727   7.560   8.782  1.00  0.400          H  
ATOM   1891  HB  ILE A 125     -13.043   8.594   6.581  1.00  0.540          H  
ATOM   1892 1HG1 ILE A 125     -12.947   5.729   5.686  1.00  0.540          H  
ATOM   1893 2HG1 ILE A 125     -14.274   6.789   5.330  1.00  0.540          H  
ATOM   1894 1HG2 ILE A 125     -10.739   7.558   6.598  1.00  0.540          H  
ATOM   1895 2HG2 ILE A 125     -11.323   7.819   8.247  1.00  0.540          H  
ATOM   1896 3HG2 ILE A 125     -11.351   6.194   7.536  1.00  0.540          H  
ATOM   1897 1HD1 ILE A 125     -12.804   6.519   3.513  1.00  0.540          H  
ATOM   1898 2HD1 ILE A 125     -12.799   8.190   4.147  1.00  0.540          H  
ATOM   1899 3HD1 ILE A 125     -11.459   7.083   4.509  1.00  0.540          H  
ATOM   1900  N   LYS A 126     -16.442   6.825   7.516  1.00  0.430          N  
ATOM   1901  CA  LYS A 126     -17.810   7.249   7.170  1.00  0.510          C  
ATOM   1902  C   LYS A 126     -17.892   7.731   5.724  1.00  0.480          C  
ATOM   1903  O   LYS A 126     -18.433   8.801   5.443  1.00  0.560          O  
ATOM   1904  CB  LYS A 126     -18.286   8.363   8.111  1.00  0.680          C  
ATOM   1905  CG  LYS A 126     -18.306   7.980   9.585  1.00  0.680          C  
ATOM   1906  CD  LYS A 126     -18.899   9.096  10.424  1.00  0.680          C  
ATOM   1907  CE  LYS A 126     -18.895   8.749  11.905  1.00  0.680          C  
ATOM   1908  NZ  LYS A 126     -19.444   9.862  12.738  1.00  0.680          N  
ATOM   1909  H   LYS A 126     -16.335   5.845   7.785  1.00  0.520          H  
ATOM   1910  HA  LYS A 126     -18.468   6.389   7.275  1.00  0.610          H  
ATOM   1911 1HB  LYS A 126     -17.657   9.240   8.003  1.00  0.820          H  
ATOM   1912 2HB  LYS A 126     -19.290   8.666   7.830  1.00  0.820          H  
ATOM   1913 1HG  LYS A 126     -18.871   7.062   9.732  1.00  0.820          H  
ATOM   1914 2HG  LYS A 126     -17.282   7.803   9.912  1.00  0.820          H  
ATOM   1915 1HD  LYS A 126     -18.320  10.008  10.270  1.00  0.820          H  
ATOM   1916 2HD  LYS A 126     -19.924   9.279  10.104  1.00  0.820          H  
ATOM   1917 1HE  LYS A 126     -19.500   7.856  12.063  1.00  0.820          H  
ATOM   1918 2HE  LYS A 126     -17.873   8.544  12.220  1.00  0.820          H  
ATOM   1919 1HZ  LYS A 126     -19.426   9.597  13.712  1.00  0.820          H  
ATOM   1920 2HZ  LYS A 126     -18.883  10.692  12.607  1.00  0.820          H  
ATOM   1921 3HZ  LYS A 126     -20.397  10.054  12.462  1.00  0.820          H  
ATOM   1922  N   ALA A 127     -17.316   6.948   4.808  1.00  0.450          N  
ATOM   1923  CA  ALA A 127     -17.255   7.340   3.403  1.00  0.560          C  
ATOM   1924  C   ALA A 127     -18.195   6.558   2.473  1.00  0.640          C  
ATOM   1925  O   ALA A 127     -18.237   6.818   1.269  1.00  1.400          O  
ATOM   1926  CB  ALA A 127     -15.825   7.269   2.965  1.00  0.740          C  
ATOM   1927  H   ALA A 127     -16.973   6.040   5.120  1.00  0.540          H  
ATOM   1928  HA  ALA A 127     -17.560   8.384   3.343  1.00  0.670          H  
ATOM   1929 1HB  ALA A 127     -15.735   7.621   1.998  1.00  0.890          H  
ATOM   1930 2HB  ALA A 127     -15.245   7.901   3.619  1.00  0.890          H  
ATOM   1931 3HB  ALA A 127     -15.465   6.267   3.017  1.00  0.890          H  
ATOM   1932  N   LEU A 128     -19.005   5.690   3.050  1.00  0.560          N  
ATOM   1933  CA  LEU A 128     -20.069   4.958   2.361  1.00  0.560          C  
ATOM   1934  C   LEU A 128     -19.579   4.055   1.215  1.00  0.580          C  
ATOM   1935  O   LEU A 128     -18.404   3.684   1.131  1.00  0.950          O  
ATOM   1936  CB  LEU A 128     -21.033   6.005   1.738  1.00  0.780          C  
ATOM   1937  CG  LEU A 128     -21.547   7.170   2.647  1.00  0.780          C  
ATOM   1938  CD1 LEU A 128     -22.411   8.078   1.808  1.00  0.780          C  
ATOM   1939  CD2 LEU A 128     -22.283   6.652   3.803  1.00  0.780          C  
ATOM   1940  H   LEU A 128     -18.841   5.472   4.041  1.00  0.670          H  
ATOM   1941  HA  LEU A 128     -20.587   4.327   3.088  1.00  0.670          H  
ATOM   1942 1HB  LEU A 128     -20.591   6.430   0.841  1.00  0.940          H  
ATOM   1943 2HB  LEU A 128     -21.932   5.483   1.443  1.00  0.940          H  
ATOM   1944  HG  LEU A 128     -20.699   7.752   3.005  1.00  0.940          H  
ATOM   1945 1HD1 LEU A 128     -22.761   8.912   2.414  1.00  0.940          H  
ATOM   1946 2HD1 LEU A 128     -21.827   8.460   0.970  1.00  0.940          H  
ATOM   1947 3HD1 LEU A 128     -23.267   7.518   1.426  1.00  0.940          H  
ATOM   1948 1HD2 LEU A 128     -22.624   7.484   4.422  1.00  0.940          H  
ATOM   1949 2HD2 LEU A 128     -23.130   6.090   3.450  1.00  0.940          H  
ATOM   1950 3HD2 LEU A 128     -21.610   6.028   4.358  1.00  0.940          H  
ATOM   1951  N   GLU A 129     -20.492   3.727   0.293  1.00  0.420          N  
ATOM   1952  CA  GLU A 129     -20.238   2.747  -0.758  1.00  0.390          C  
ATOM   1953  C   GLU A 129     -19.140   3.023  -1.794  1.00  0.520          C  
ATOM   1954  O   GLU A 129     -18.627   2.079  -2.388  1.00  1.350          O  
ATOM   1955  CB  GLU A 129     -21.552   2.512  -1.521  1.00  0.560          C  
ATOM   1956  CG  GLU A 129     -22.156   3.783  -2.206  1.00  0.560          C  
ATOM   1957  CD  GLU A 129     -23.047   4.582  -1.313  1.00  0.560          C  
ATOM   1958  OE1 GLU A 129     -23.191   4.203  -0.184  1.00  0.560          O  
ATOM   1959  OE2 GLU A 129     -23.564   5.578  -1.741  1.00  0.560          O  
ATOM   1960  H   GLU A 129     -21.449   4.086   0.368  1.00  0.500          H  
ATOM   1961  HA  GLU A 129     -19.972   1.818  -0.256  1.00  0.470          H  
ATOM   1962 1HB  GLU A 129     -21.391   1.767  -2.290  1.00  0.670          H  
ATOM   1963 2HB  GLU A 129     -22.296   2.103  -0.835  1.00  0.670          H  
ATOM   1964 1HG  GLU A 129     -21.373   4.435  -2.540  1.00  0.670          H  
ATOM   1965 2HG  GLU A 129     -22.704   3.475  -3.080  1.00  0.670          H  
ATOM   1966  N   HIS A 130     -18.781   4.269  -2.077  1.00  0.780          N  
ATOM   1967  CA  HIS A 130     -17.779   4.484  -3.128  1.00  0.830          C  
ATOM   1968  C   HIS A 130     -16.432   5.010  -2.661  1.00  0.460          C  
ATOM   1969  O   HIS A 130     -15.461   4.927  -3.407  1.00  0.350          O  
ATOM   1970  CB  HIS A 130     -18.287   5.472  -4.185  1.00  1.140          C  
ATOM   1971  CG  HIS A 130     -19.494   5.058  -4.993  1.00  1.140          C  
ATOM   1972  ND1 HIS A 130     -20.127   5.922  -5.867  1.00  1.140          N  
ATOM   1973  CD2 HIS A 130     -20.163   3.894  -5.075  1.00  1.140          C  
ATOM   1974  CE1 HIS A 130     -21.138   5.298  -6.444  1.00  1.140          C  
ATOM   1975  NE2 HIS A 130     -21.188   4.069  -5.983  1.00  1.140          N  
ATOM   1976  H   HIS A 130     -19.228   5.049  -1.610  1.00  0.940          H  
ATOM   1977  HA  HIS A 130     -17.586   3.542  -3.635  1.00  1.000          H  
ATOM   1978 1HB  HIS A 130     -18.491   6.434  -3.717  1.00  1.370          H  
ATOM   1979 2HB  HIS A 130     -17.491   5.615  -4.886  1.00  1.370          H  
ATOM   1980  HD1 HIS A 130     -20.034   6.917  -5.869  1.00  1.370          H  
ATOM   1981  HD2 HIS A 130     -20.024   2.948  -4.584  1.00  1.370          H  
ATOM   1982  HE1 HIS A 130     -21.767   5.811  -7.172  1.00  1.370          H  
ATOM   1983  N   HIS A 131     -16.370   5.567  -1.460  1.00  0.370          N  
ATOM   1984  CA  HIS A 131     -15.166   6.238  -0.986  1.00  0.230          C  
ATOM   1985  C   HIS A 131     -14.451   5.525   0.176  1.00  0.250          C  
ATOM   1986  O   HIS A 131     -13.617   6.125   0.875  1.00  0.380          O  
ATOM   1987  CB  HIS A 131     -15.508   7.691  -0.651  1.00  0.380          C  
ATOM   1988  CG  HIS A 131     -15.840   8.555  -1.806  1.00  0.380          C  
ATOM   1989  ND1 HIS A 131     -14.873   9.138  -2.598  1.00  0.380          N  
ATOM   1990  CD2 HIS A 131     -17.029   8.947  -2.313  1.00  0.380          C  
ATOM   1991  CE1 HIS A 131     -15.455   9.862  -3.535  1.00  0.380          C  
ATOM   1992  NE2 HIS A 131     -16.764   9.763  -3.385  1.00  0.380          N  
ATOM   1993  H   HIS A 131     -17.180   5.556  -0.848  1.00  0.440          H  
ATOM   1994  HA  HIS A 131     -14.472   6.299  -1.801  1.00  0.280          H  
ATOM   1995 1HB  HIS A 131     -16.389   7.700  -0.042  1.00  0.450          H  
ATOM   1996 2HB  HIS A 131     -14.708   8.148  -0.098  1.00  0.450          H  
ATOM   1997  HD2 HIS A 131     -18.014   8.671  -1.934  1.00  0.450          H  
ATOM   1998  HE1 HIS A 131     -14.941  10.440  -4.305  1.00  0.450          H  
ATOM   1999  HE2 HIS A 131     -17.459  10.213  -3.964  1.00  0.450          H  
ATOM   2000  N   SER A 132     -14.763   4.235   0.363  1.00  0.220          N  
ATOM   2001  CA  SER A 132     -14.174   3.400   1.421  1.00  0.340          C  
ATOM   2002  C   SER A 132     -13.713   2.009   0.949  1.00  0.340          C  
ATOM   2003  O   SER A 132     -13.581   1.083   1.751  1.00  0.440          O  
ATOM   2004  CB  SER A 132     -15.179   3.180   2.513  1.00  0.430          C  
ATOM   2005  OG  SER A 132     -16.280   2.535   2.002  1.00  0.430          O  
ATOM   2006  H   SER A 132     -15.464   3.827  -0.240  1.00  0.260          H  
ATOM   2007  HA  SER A 132     -13.319   3.934   1.818  1.00  0.410          H  
ATOM   2008 1HB  SER A 132     -14.739   2.569   3.282  1.00  0.510          H  
ATOM   2009 2HB  SER A 132     -15.475   4.102   2.963  1.00  0.510          H  
ATOM   2010  HG  SER A 132     -16.889   3.222   1.671  1.00  0.510          H  
ATOM   2011  N   GLU A 133     -13.553   1.842  -0.353  1.00  0.350          N  
ATOM   2012  CA  GLU A 133     -13.201   0.564  -0.967  1.00  0.410          C  
ATOM   2013  C   GLU A 133     -11.691   0.239  -0.959  1.00  0.310          C  
ATOM   2014  O   GLU A 133     -10.835   1.136  -0.893  1.00  0.270          O  
ATOM   2015  CB  GLU A 133     -13.793   0.552  -2.389  1.00  0.550          C  
ATOM   2016  CG  GLU A 133     -13.719  -0.764  -3.136  1.00  0.550          C  
ATOM   2017  CD  GLU A 133     -14.449  -1.903  -2.459  1.00  0.550          C  
ATOM   2018  OE1 GLU A 133     -13.890  -2.425  -1.516  1.00  0.550          O  
ATOM   2019  OE2 GLU A 133     -15.552  -2.232  -2.850  1.00  0.550          O  
ATOM   2020  H   GLU A 133     -13.670   2.652  -0.941  1.00  0.420          H  
ATOM   2021  HA  GLU A 133     -13.700  -0.221  -0.397  1.00  0.490          H  
ATOM   2022 1HB  GLU A 133     -14.841   0.856  -2.346  1.00  0.660          H  
ATOM   2023 2HB  GLU A 133     -13.268   1.290  -2.997  1.00  0.660          H  
ATOM   2024 1HG  GLU A 133     -14.163  -0.614  -4.119  1.00  0.660          H  
ATOM   2025 2HG  GLU A 133     -12.693  -1.027  -3.283  1.00  0.660          H  
ATOM   2026  N   THR A 134     -11.385  -1.063  -1.030  1.00  0.330          N  
ATOM   2027  CA  THR A 134     -10.019  -1.599  -1.106  1.00  0.300          C  
ATOM   2028  C   THR A 134      -9.869  -2.467  -2.360  1.00  0.270          C  
ATOM   2029  O   THR A 134     -10.474  -3.540  -2.453  1.00  0.290          O  
ATOM   2030  CB  THR A 134      -9.736  -2.503   0.084  1.00  0.430          C  
ATOM   2031  OG1 THR A 134     -10.703  -3.541   0.058  1.00  0.430          O  
ATOM   2032  CG2 THR A 134      -9.835  -1.740   1.408  1.00  0.430          C  
ATOM   2033  H   THR A 134     -12.177  -1.722  -1.066  1.00  0.400          H  
ATOM   2034  HA  THR A 134      -9.300  -0.781  -1.148  1.00  0.360          H  
ATOM   2035  HB  THR A 134      -8.742  -2.933  -0.014  1.00  0.520          H  
ATOM   2036  HG1 THR A 134     -10.627  -4.015  -0.798  1.00  0.520          H  
ATOM   2037 1HG2 THR A 134      -9.642  -2.421   2.229  1.00  0.520          H  
ATOM   2038 2HG2 THR A 134      -9.102  -0.942   1.417  1.00  0.520          H  
ATOM   2039 3HG2 THR A 134     -10.832  -1.316   1.518  1.00  0.520          H  
ATOM   2040  N   LEU A 135      -9.064  -2.007  -3.320  1.00  0.270          N  
ATOM   2041  CA  LEU A 135      -8.908  -2.688  -4.610  1.00  0.280          C  
ATOM   2042  C   LEU A 135      -7.574  -3.389  -4.800  1.00  0.280          C  
ATOM   2043  O   LEU A 135      -7.238  -3.786  -5.923  1.00  0.300          O  
ATOM   2044  CB  LEU A 135      -9.056  -1.692  -5.751  1.00  0.390          C  
ATOM   2045  CG  LEU A 135     -10.347  -0.890  -5.783  1.00  0.390          C  
ATOM   2046  CD1 LEU A 135     -10.311  -0.046  -7.002  1.00  0.390          C  
ATOM   2047  CD2 LEU A 135     -11.571  -1.759  -5.729  1.00  0.390          C  
ATOM   2048  H   LEU A 135      -8.571  -1.144  -3.134  1.00  0.320          H  
ATOM   2049  HA  LEU A 135      -9.678  -3.453  -4.688  1.00  0.340          H  
ATOM   2050 1HB  LEU A 135      -8.236  -0.981  -5.686  1.00  0.470          H  
ATOM   2051 2HB  LEU A 135      -8.961  -2.222  -6.691  1.00  0.470          H  
ATOM   2052  HG  LEU A 135     -10.368  -0.222  -4.921  1.00  0.470          H  
ATOM   2053 1HD1 LEU A 135     -11.204   0.571  -7.040  1.00  0.470          H  
ATOM   2054 2HD1 LEU A 135      -9.428   0.587  -6.982  1.00  0.470          H  
ATOM   2055 3HD1 LEU A 135     -10.282  -0.678  -7.881  1.00  0.470          H  
ATOM   2056 1HD2 LEU A 135     -12.434  -1.112  -5.743  1.00  0.470          H  
ATOM   2057 2HD2 LEU A 135     -11.609  -2.409  -6.556  1.00  0.470          H  
ATOM   2058 3HD2 LEU A 135     -11.593  -2.349  -4.820  1.00  0.470          H  
ATOM   2059  N   GLU A 136      -6.833  -3.598  -3.723  1.00  0.310          N  
ATOM   2060  CA  GLU A 136      -5.500  -4.179  -3.851  1.00  0.380          C  
ATOM   2061  C   GLU A 136      -5.483  -5.514  -4.555  1.00  0.300          C  
ATOM   2062  O   GLU A 136      -4.555  -5.789  -5.305  1.00  0.350          O  
ATOM   2063  CB  GLU A 136      -4.870  -4.432  -2.483  1.00  0.500          C  
ATOM   2064  CG  GLU A 136      -4.688  -3.237  -1.661  1.00  0.500          C  
ATOM   2065  CD  GLU A 136      -5.918  -2.947  -0.895  1.00  0.500          C  
ATOM   2066  OE1 GLU A 136      -6.234  -3.686   0.017  1.00  0.500          O  
ATOM   2067  OE2 GLU A 136      -6.598  -2.015  -1.244  1.00  0.500          O  
ATOM   2068  H   GLU A 136      -7.173  -3.273  -2.818  1.00  0.370          H  
ATOM   2069  HA  GLU A 136      -4.878  -3.484  -4.414  1.00  0.460          H  
ATOM   2070 1HB  GLU A 136      -5.484  -5.136  -1.922  1.00  0.600          H  
ATOM   2071 2HB  GLU A 136      -3.893  -4.891  -2.619  1.00  0.600          H  
ATOM   2072 1HG  GLU A 136      -3.864  -3.411  -0.974  1.00  0.600          H  
ATOM   2073 2HG  GLU A 136      -4.436  -2.386  -2.297  1.00  0.600          H  
ATOM   2074  N   ALA A 137      -6.511  -6.337  -4.378  1.00  0.290          N  
ATOM   2075  CA  ALA A 137      -6.501  -7.651  -4.998  1.00  0.350          C  
ATOM   2076  C   ALA A 137      -6.877  -7.593  -6.474  1.00  0.340          C  
ATOM   2077  O   ALA A 137      -6.810  -8.611  -7.162  1.00  0.490          O  
ATOM   2078  CB  ALA A 137      -7.421  -8.591  -4.257  1.00  0.470          C  
ATOM   2079  H   ALA A 137      -7.275  -6.070  -3.771  1.00  0.350          H  
ATOM   2080  HA  ALA A 137      -5.492  -8.045  -4.928  1.00  0.420          H  
ATOM   2081 1HB  ALA A 137      -7.378  -9.588  -4.706  1.00  0.560          H  
ATOM   2082 2HB  ALA A 137      -7.117  -8.646  -3.239  1.00  0.560          H  
ATOM   2083 3HB  ALA A 137      -8.425  -8.228  -4.295  1.00  0.560          H  
ATOM   2084  N   ILE A 138      -7.297  -6.435  -6.978  1.00  0.310          N  
ATOM   2085  CA  ILE A 138      -7.602  -6.336  -8.392  1.00  0.270          C  
ATOM   2086  C   ILE A 138      -6.287  -6.066  -9.070  1.00  0.250          C  
ATOM   2087  O   ILE A 138      -5.968  -6.652 -10.096  1.00  0.360          O  
ATOM   2088  CB  ILE A 138      -8.567  -5.207  -8.789  1.00  0.390          C  
ATOM   2089  CG1 ILE A 138      -9.921  -5.429  -8.192  1.00  0.390          C  
ATOM   2090  CG2 ILE A 138      -8.620  -5.121 -10.293  1.00  0.390          C  
ATOM   2091  CD1 ILE A 138     -10.840  -4.296  -8.410  1.00  0.390          C  
ATOM   2092  H   ILE A 138      -7.353  -5.605  -6.387  1.00  0.370          H  
ATOM   2093  HA  ILE A 138      -8.004  -7.280  -8.752  1.00  0.320          H  
ATOM   2094  HB  ILE A 138      -8.194  -4.261  -8.391  1.00  0.470          H  
ATOM   2095 1HG1 ILE A 138     -10.363  -6.349  -8.572  1.00  0.470          H  
ATOM   2096 2HG1 ILE A 138      -9.789  -5.526  -7.118  1.00  0.470          H  
ATOM   2097 1HG2 ILE A 138      -9.253  -4.322 -10.629  1.00  0.470          H  
ATOM   2098 2HG2 ILE A 138      -7.665  -4.950 -10.653  1.00  0.470          H  
ATOM   2099 3HG2 ILE A 138      -8.964  -6.035 -10.688  1.00  0.470          H  
ATOM   2100 1HD1 ILE A 138     -11.764  -4.490  -7.914  1.00  0.470          H  
ATOM   2101 2HD1 ILE A 138     -10.389  -3.409  -8.016  1.00  0.470          H  
ATOM   2102 3HD1 ILE A 138     -11.038  -4.160  -9.456  1.00  0.470          H  
ATOM   2103  N   TYR A 139      -5.538  -5.134  -8.506  1.00  0.190          N  
ATOM   2104  CA  TYR A 139      -4.267  -4.748  -9.088  1.00  0.180          C  
ATOM   2105  C   TYR A 139      -3.169  -5.787  -8.847  1.00  0.160          C  
ATOM   2106  O   TYR A 139      -2.329  -6.039  -9.707  1.00  0.150          O  
ATOM   2107  CB  TYR A 139      -3.843  -3.391  -8.513  1.00  0.260          C  
ATOM   2108  CG  TYR A 139      -4.646  -2.196  -8.973  1.00  0.260          C  
ATOM   2109  CD1 TYR A 139      -5.794  -1.812  -8.307  1.00  0.260          C  
ATOM   2110  CD2 TYR A 139      -4.209  -1.459 -10.039  1.00  0.260          C  
ATOM   2111  CE1 TYR A 139      -6.493  -0.717  -8.727  1.00  0.260          C  
ATOM   2112  CE2 TYR A 139      -4.913  -0.377 -10.457  1.00  0.260          C  
ATOM   2113  CZ  TYR A 139      -6.041  -0.008  -9.820  1.00  0.260          C  
ATOM   2114  OH  TYR A 139      -6.717   1.077 -10.276  1.00  0.260          O  
ATOM   2115  H   TYR A 139      -5.891  -4.677  -7.661  1.00  0.230          H  
ATOM   2116  HA  TYR A 139      -4.391  -4.669 -10.156  1.00  0.220          H  
ATOM   2117 1HB  TYR A 139      -3.883  -3.434  -7.421  1.00  0.310          H  
ATOM   2118 2HB  TYR A 139      -2.821  -3.207  -8.802  1.00  0.310          H  
ATOM   2119  HD1 TYR A 139      -6.142  -2.374  -7.457  1.00  0.310          H  
ATOM   2120  HD2 TYR A 139      -3.301  -1.740 -10.560  1.00  0.310          H  
ATOM   2121  HE1 TYR A 139      -7.400  -0.410  -8.208  1.00  0.310          H  
ATOM   2122  HE2 TYR A 139      -4.576   0.194 -11.302  1.00  0.310          H  
ATOM   2123  HH  TYR A 139      -7.533   1.219  -9.760  1.00  0.310          H  
ATOM   2124  N   ALA A 140      -3.179  -6.421  -7.680  1.00  0.190          N  
ATOM   2125  CA  ALA A 140      -2.147  -7.373  -7.294  1.00  0.200          C  
ATOM   2126  C   ALA A 140      -2.028  -8.570  -8.244  1.00  0.190          C  
ATOM   2127  O   ALA A 140      -0.933  -9.091  -8.453  1.00  0.270          O  
ATOM   2128  CB  ALA A 140      -2.423  -7.839  -5.894  1.00  0.280          C  
ATOM   2129  H   ALA A 140      -3.893  -6.194  -6.988  1.00  0.230          H  
ATOM   2130  HA  ALA A 140      -1.194  -6.844  -7.304  1.00  0.240          H  
ATOM   2131 1HB  ALA A 140      -1.645  -8.469  -5.585  1.00  0.330          H  
ATOM   2132 2HB  ALA A 140      -2.462  -6.985  -5.245  1.00  0.330          H  
ATOM   2133 3HB  ALA A 140      -3.365  -8.370  -5.859  1.00  0.330          H  
ATOM   2134  N   GLN A 141      -3.144  -9.010  -8.819  1.00  0.210          N  
ATOM   2135  CA  GLN A 141      -3.170 -10.149  -9.733  1.00  0.230          C  
ATOM   2136  C   GLN A 141      -2.665  -9.824 -11.134  1.00  0.260          C  
ATOM   2137  O   GLN A 141      -2.526 -10.726 -11.953  1.00  0.450          O  
ATOM   2138  CB  GLN A 141      -4.585 -10.728  -9.857  1.00  0.310          C  
ATOM   2139  CG  GLN A 141      -5.519  -9.824 -10.550  1.00  0.310          C  
ATOM   2140  CD  GLN A 141      -6.883 -10.308 -10.632  1.00  0.310          C  
ATOM   2141  OE1 GLN A 141      -7.273 -10.945 -11.618  1.00  0.310          O  
ATOM   2142  NE2 GLN A 141      -7.662 -10.018  -9.604  1.00  0.310          N  
ATOM   2143  H   GLN A 141      -4.019  -8.552  -8.599  1.00  0.250          H  
ATOM   2144  HA  GLN A 141      -2.517 -10.922  -9.330  1.00  0.280          H  
ATOM   2145 1HB  GLN A 141      -4.549 -11.683 -10.384  1.00  0.380          H  
ATOM   2146 2HB  GLN A 141      -5.008 -10.913  -8.877  1.00  0.380          H  
ATOM   2147 1HG  GLN A 141      -5.535  -8.921  -9.999  1.00  0.380          H  
ATOM   2148 2HG  GLN A 141      -5.180  -9.651 -11.546  1.00  0.380          H  
ATOM   2149 1HE2 GLN A 141      -8.625 -10.304  -9.601  1.00  0.380          H  
ATOM   2150 2HE2 GLN A 141      -7.294  -9.491  -8.804  1.00  0.380          H  
ATOM   2151  N   ILE A 142      -2.453  -8.558 -11.471  1.00  0.170          N  
ATOM   2152  CA  ILE A 142      -2.047  -8.292 -12.838  1.00  0.210          C  
ATOM   2153  C   ILE A 142      -0.542  -8.214 -13.020  1.00  0.160          C  
ATOM   2154  O   ILE A 142       0.168  -7.366 -12.466  1.00  0.180          O  
ATOM   2155  CB  ILE A 142      -2.766  -7.051 -13.385  1.00  0.280          C  
ATOM   2156  CG1 ILE A 142      -4.341  -7.258 -13.303  1.00  0.280          C  
ATOM   2157  CG2 ILE A 142      -2.287  -6.729 -14.818  1.00  0.280          C  
ATOM   2158  CD1 ILE A 142      -4.923  -8.440 -14.097  1.00  0.280          C  
ATOM   2159  H   ILE A 142      -2.526  -7.796 -10.788  1.00  0.200          H  
ATOM   2160  HA  ILE A 142      -2.364  -9.125 -13.453  1.00  0.250          H  
ATOM   2161  HB  ILE A 142      -2.550  -6.219 -12.732  1.00  0.330          H  
ATOM   2162 1HG1 ILE A 142      -4.608  -7.382 -12.254  1.00  0.330          H  
ATOM   2163 2HG1 ILE A 142      -4.821  -6.391 -13.661  1.00  0.330          H  
ATOM   2164 1HG2 ILE A 142      -2.787  -5.856 -15.172  1.00  0.330          H  
ATOM   2165 2HG2 ILE A 142      -1.211  -6.544 -14.819  1.00  0.330          H  
ATOM   2166 3HG2 ILE A 142      -2.502  -7.558 -15.485  1.00  0.330          H  
ATOM   2167 1HD1 ILE A 142      -5.986  -8.465 -13.950  1.00  0.330          H  
ATOM   2168 2HD1 ILE A 142      -4.713  -8.320 -15.157  1.00  0.330          H  
ATOM   2169 3HD1 ILE A 142      -4.511  -9.382 -13.756  1.00  0.330          H  
ATOM   2170  N   ALA A 143      -0.063  -9.160 -13.816  1.00  0.200          N  
ATOM   2171  CA  ALA A 143       1.346  -9.307 -14.078  1.00  0.230          C  
ATOM   2172  C   ALA A 143       1.863  -8.044 -14.715  1.00  0.200          C  
ATOM   2173  O   ALA A 143       1.178  -7.432 -15.530  1.00  0.220          O  
ATOM   2174  CB  ALA A 143       1.596 -10.499 -14.975  1.00  0.310          C  
ATOM   2175  H   ALA A 143      -0.719  -9.811 -14.227  1.00  0.240          H  
ATOM   2176  HA  ALA A 143       1.863  -9.453 -13.129  1.00  0.280          H  
ATOM   2177 1HB  ALA A 143       2.663 -10.584 -15.143  1.00  0.370          H  
ATOM   2178 2HB  ALA A 143       1.226 -11.408 -14.497  1.00  0.370          H  
ATOM   2179 3HB  ALA A 143       1.084 -10.354 -15.922  1.00  0.370          H  
ATOM   2180  N   GLY A 144       3.079  -7.665 -14.353  1.00  0.200          N  
ATOM   2181  CA  GLY A 144       3.722  -6.479 -14.901  1.00  0.200          C  
ATOM   2182  C   GLY A 144       3.568  -5.253 -14.003  1.00  0.190          C  
ATOM   2183  O   GLY A 144       4.290  -4.272 -14.169  1.00  0.210          O  
ATOM   2184  H   GLY A 144       3.580  -8.217 -13.668  1.00  0.240          H  
ATOM   2185 1HA  GLY A 144       4.781  -6.684 -15.058  1.00  0.240          H  
ATOM   2186 2HA  GLY A 144       3.295  -6.261 -15.882  1.00  0.240          H  
ATOM   2187  N   LEU A 145       2.663  -5.298 -13.030  1.00  0.170          N  
ATOM   2188  CA  LEU A 145       2.476  -4.151 -12.152  1.00  0.170          C  
ATOM   2189  C   LEU A 145       2.937  -4.432 -10.738  1.00  0.160          C  
ATOM   2190  O   LEU A 145       2.818  -5.560 -10.258  1.00  0.150          O  
ATOM   2191  CB  LEU A 145       0.995  -3.818 -12.118  1.00  0.240          C  
ATOM   2192  CG  LEU A 145       0.346  -3.540 -13.470  1.00  0.240          C  
ATOM   2193  CD1 LEU A 145      -1.067  -3.388 -13.278  1.00  0.240          C  
ATOM   2194  CD2 LEU A 145       0.895  -2.288 -14.092  1.00  0.240          C  
ATOM   2195  H   LEU A 145       2.057  -6.119 -12.904  1.00  0.200          H  
ATOM   2196  HA  LEU A 145       3.055  -3.306 -12.523  1.00  0.200          H  
ATOM   2197 1HB  LEU A 145       0.470  -4.670 -11.674  1.00  0.290          H  
ATOM   2198 2HB  LEU A 145       0.853  -2.956 -11.476  1.00  0.290          H  
ATOM   2199  HG  LEU A 145       0.511  -4.390 -14.134  1.00  0.290          H  
ATOM   2200 1HD1 LEU A 145      -1.493  -3.208 -14.247  1.00  0.290          H  
ATOM   2201 2HD1 LEU A 145      -1.466  -4.291 -12.850  1.00  0.290          H  
ATOM   2202 3HD1 LEU A 145      -1.271  -2.561 -12.623  1.00  0.290          H  
ATOM   2203 1HD2 LEU A 145       0.399  -2.100 -15.039  1.00  0.290          H  
ATOM   2204 2HD2 LEU A 145       0.718  -1.445 -13.428  1.00  0.290          H  
ATOM   2205 3HD2 LEU A 145       1.958  -2.405 -14.268  1.00  0.290          H  
ATOM   2206  N   LYS A 146       3.420  -3.404 -10.041  1.00  0.170          N  
ATOM   2207  CA  LYS A 146       3.702  -3.594  -8.625  1.00  0.160          C  
ATOM   2208  C   LYS A 146       2.701  -2.797  -7.812  1.00  0.150          C  
ATOM   2209  O   LYS A 146       2.292  -1.709  -8.222  1.00  0.180          O  
ATOM   2210  CB  LYS A 146       5.141  -3.227  -8.273  1.00  0.230          C  
ATOM   2211  CG  LYS A 146       6.165  -4.138  -8.943  1.00  0.230          C  
ATOM   2212  CD  LYS A 146       7.587  -3.921  -8.392  1.00  0.230          C  
ATOM   2213  CE  LYS A 146       8.605  -4.946  -8.969  1.00  0.230          C  
ATOM   2214  NZ  LYS A 146       8.943  -4.672 -10.388  1.00  0.230          N  
ATOM   2215  H   LYS A 146       3.584  -2.493 -10.488  1.00  0.200          H  
ATOM   2216  HA  LYS A 146       3.559  -4.644  -8.370  1.00  0.190          H  
ATOM   2217 1HB  LYS A 146       5.333  -2.214  -8.575  1.00  0.270          H  
ATOM   2218 2HB  LYS A 146       5.278  -3.288  -7.191  1.00  0.270          H  
ATOM   2219 1HG  LYS A 146       5.855  -5.167  -8.807  1.00  0.270          H  
ATOM   2220 2HG  LYS A 146       6.159  -3.926 -10.011  1.00  0.270          H  
ATOM   2221 1HD  LYS A 146       7.919  -2.910  -8.633  1.00  0.270          H  
ATOM   2222 2HD  LYS A 146       7.573  -4.030  -7.315  1.00  0.270          H  
ATOM   2223 1HE  LYS A 146       9.517  -4.912  -8.375  1.00  0.270          H  
ATOM   2224 2HE  LYS A 146       8.177  -5.944  -8.900  1.00  0.270          H  
ATOM   2225 1HZ  LYS A 146       9.603  -5.338 -10.755  1.00  0.270          H  
ATOM   2226 2HZ  LYS A 146       8.100  -4.716 -10.952  1.00  0.270          H  
ATOM   2227 3HZ  LYS A 146       9.364  -3.747 -10.433  1.00  0.270          H  
ATOM   2228  N   THR A 147       2.304  -3.350  -6.674  1.00  0.140          N  
ATOM   2229  CA  THR A 147       1.339  -2.713  -5.783  1.00  0.170          C  
ATOM   2230  C   THR A 147       1.857  -2.604  -4.356  1.00  0.150          C  
ATOM   2231  O   THR A 147       2.261  -3.608  -3.743  1.00  0.180          O  
ATOM   2232  CB  THR A 147       0.018  -3.508  -5.792  1.00  0.230          C  
ATOM   2233  OG1 THR A 147       0.275  -4.855  -5.450  1.00  0.230          O  
ATOM   2234  CG2 THR A 147      -0.607  -3.492  -7.147  1.00  0.230          C  
ATOM   2235  H   THR A 147       2.713  -4.253  -6.418  1.00  0.170          H  
ATOM   2236  HA  THR A 147       1.143  -1.705  -6.147  1.00  0.200          H  
ATOM   2237  HB  THR A 147      -0.655  -3.086  -5.058  1.00  0.270          H  
ATOM   2238  HG1 THR A 147      -0.552  -5.289  -5.220  1.00  0.270          H  
ATOM   2239 1HG2 THR A 147      -1.511  -4.068  -7.092  1.00  0.270          H  
ATOM   2240 2HG2 THR A 147      -0.827  -2.480  -7.436  1.00  0.270          H  
ATOM   2241 3HG2 THR A 147       0.063  -3.938  -7.878  1.00  0.270          H  
ATOM   2242  N   VAL A 148       1.818  -1.380  -3.812  1.00  0.140          N  
ATOM   2243  CA  VAL A 148       2.323  -1.127  -2.459  1.00  0.210          C  
ATOM   2244  C   VAL A 148       1.369  -0.327  -1.568  1.00  0.180          C  
ATOM   2245  O   VAL A 148       0.518   0.410  -2.079  1.00  0.230          O  
ATOM   2246  CB  VAL A 148       3.672  -0.379  -2.556  1.00  0.270          C  
ATOM   2247  CG1 VAL A 148       4.678  -1.186  -3.295  1.00  0.270          C  
ATOM   2248  CG2 VAL A 148       3.492   0.939  -3.244  1.00  0.270          C  
ATOM   2249  H   VAL A 148       1.440  -0.613  -4.382  1.00  0.170          H  
ATOM   2250  HA  VAL A 148       2.486  -2.080  -1.978  1.00  0.250          H  
ATOM   2251  HB  VAL A 148       4.050  -0.233  -1.574  1.00  0.320          H  
ATOM   2252 1HG1 VAL A 148       5.606  -0.641  -3.319  1.00  0.320          H  
ATOM   2253 2HG1 VAL A 148       4.816  -2.118  -2.778  1.00  0.320          H  
ATOM   2254 3HG1 VAL A 148       4.352  -1.373  -4.312  1.00  0.320          H  
ATOM   2255 1HG2 VAL A 148       4.450   1.451  -3.289  1.00  0.320          H  
ATOM   2256 2HG2 VAL A 148       3.117   0.785  -4.254  1.00  0.320          H  
ATOM   2257 3HG2 VAL A 148       2.786   1.532  -2.679  1.00  0.320          H  
ATOM   2258  N   MET A 149       1.565  -0.420  -0.240  1.00  0.130          N  
ATOM   2259  CA  MET A 149       0.766   0.374   0.697  1.00  0.160          C  
ATOM   2260  C   MET A 149       1.455   0.510   2.073  1.00  0.170          C  
ATOM   2261  O   MET A 149       1.602  -0.499   2.761  1.00  0.200          O  
ATOM   2262  CB  MET A 149      -0.565  -0.311   0.961  1.00  0.210          C  
ATOM   2263  CG  MET A 149      -1.517   0.521   1.819  1.00  0.210          C  
ATOM   2264  SD  MET A 149      -3.014  -0.303   2.229  1.00  0.210          S  
ATOM   2265  CE  MET A 149      -3.695  -0.819   0.688  1.00  0.210          C  
ATOM   2266  H   MET A 149       2.305  -1.039   0.114  1.00  0.160          H  
ATOM   2267  HA  MET A 149       0.587   1.338   0.239  1.00  0.190          H  
ATOM   2268 1HB  MET A 149      -1.034  -0.508   0.007  1.00  0.250          H  
ATOM   2269 2HB  MET A 149      -0.400  -1.268   1.456  1.00  0.250          H  
ATOM   2270 1HG  MET A 149      -1.027   0.815   2.748  1.00  0.250          H  
ATOM   2271 2HG  MET A 149      -1.772   1.426   1.279  1.00  0.250          H  
ATOM   2272 1HE  MET A 149      -4.637  -1.314   0.878  1.00  0.250          H  
ATOM   2273 2HE  MET A 149      -3.867   0.009   0.063  1.00  0.250          H  
ATOM   2274 3HE  MET A 149      -3.025  -1.510   0.197  1.00  0.250          H  
ATOM   2275  N   PRO A 150       1.806   1.723   2.536  1.00  0.160          N  
ATOM   2276  CA  PRO A 150       2.474   2.018   3.801  1.00  0.180          C  
ATOM   2277  C   PRO A 150       1.478   2.014   4.953  1.00  0.170          C  
ATOM   2278  O   PRO A 150       0.291   2.225   4.713  1.00  0.170          O  
ATOM   2279  CB  PRO A 150       2.981   3.434   3.567  1.00  0.270          C  
ATOM   2280  CG  PRO A 150       1.916   4.045   2.677  1.00  0.270          C  
ATOM   2281  CD  PRO A 150       1.466   2.933   1.762  1.00  0.270          C  
ATOM   2282  HA  PRO A 150       3.295   1.306   3.973  1.00  0.220          H  
ATOM   2283 1HB  PRO A 150       3.093   3.970   4.527  1.00  0.320          H  
ATOM   2284 2HB  PRO A 150       3.974   3.409   3.101  1.00  0.320          H  
ATOM   2285 1HG  PRO A 150       1.094   4.421   3.308  1.00  0.320          H  
ATOM   2286 2HG  PRO A 150       2.290   4.905   2.154  1.00  0.320          H  
ATOM   2287 1HD  PRO A 150       0.380   3.022   1.645  1.00  0.320          H  
ATOM   2288 2HD  PRO A 150       2.003   2.973   0.800  1.00  0.320          H  
ATOM   2289  N   SER A 151       1.940   1.904   6.201  1.00  0.180          N  
ATOM   2290  CA  SER A 151       1.023   2.179   7.308  1.00  0.120          C  
ATOM   2291  C   SER A 151       1.696   3.079   8.335  1.00  0.220          C  
ATOM   2292  O   SER A 151       1.519   2.923   9.538  1.00  0.470          O  
ATOM   2293  CB  SER A 151       0.636   0.914   8.028  1.00  0.190          C  
ATOM   2294  OG  SER A 151       1.753   0.293   8.596  1.00  0.190          O  
ATOM   2295  H   SER A 151       2.896   1.634   6.395  1.00  0.220          H  
ATOM   2296  HA  SER A 151       0.137   2.680   6.926  1.00  0.140          H  
ATOM   2297 1HB  SER A 151      -0.101   1.134   8.801  1.00  0.230          H  
ATOM   2298 2HB  SER A 151       0.186   0.236   7.329  1.00  0.230          H  
ATOM   2299  HG  SER A 151       2.175  -0.254   7.904  1.00  0.230          H  
ATOM   2300  N   ASN A 152       2.396   4.087   7.861  1.00  0.140          N  
ATOM   2301  CA  ASN A 152       3.079   5.031   8.723  1.00  0.210          C  
ATOM   2302  C   ASN A 152       3.735   6.084   7.813  1.00  0.200          C  
ATOM   2303  O   ASN A 152       4.181   5.734   6.714  1.00  0.200          O  
ATOM   2304  CB  ASN A 152       4.100   4.315   9.620  1.00  0.270          C  
ATOM   2305  CG  ASN A 152       5.166   3.645   8.836  1.00  0.270          C  
ATOM   2306  OD1 ASN A 152       6.007   4.376   8.320  1.00  0.270          O  
ATOM   2307  ND2 ASN A 152       5.168   2.326   8.725  1.00  0.270          N  
ATOM   2308  H   ASN A 152       2.490   4.175   6.859  1.00  0.170          H  
ATOM   2309  HA  ASN A 152       2.334   5.475   9.365  1.00  0.250          H  
ATOM   2310 1HB  ASN A 152       4.570   5.048  10.254  1.00  0.320          H  
ATOM   2311 2HB  ASN A 152       3.637   3.595  10.280  1.00  0.320          H  
ATOM   2312 1HD2 ASN A 152       5.874   1.852   8.151  1.00  0.320          H  
ATOM   2313 2HD2 ASN A 152       4.477   1.762   9.183  1.00  0.320          H  
ATOM   2314  N   PRO A 153       3.788   7.363   8.208  1.00  0.230          N  
ATOM   2315  CA  PRO A 153       4.430   8.444   7.484  1.00  0.250          C  
ATOM   2316  C   PRO A 153       5.879   8.142   7.001  1.00  0.240          C  
ATOM   2317  O   PRO A 153       6.259   8.553   5.897  1.00  0.230          O  
ATOM   2318  CB  PRO A 153       4.347   9.553   8.552  1.00  0.380          C  
ATOM   2319  CG  PRO A 153       3.124   9.262   9.336  1.00  0.380          C  
ATOM   2320  CD  PRO A 153       3.097   7.792   9.452  1.00  0.380          C  
ATOM   2321  HA  PRO A 153       3.800   8.706   6.627  1.00  0.300          H  
ATOM   2322 1HB  PRO A 153       5.139   9.479   9.231  1.00  0.450          H  
ATOM   2323 2HB  PRO A 153       4.370  10.557   8.108  1.00  0.450          H  
ATOM   2324 1HG  PRO A 153       3.171   9.773  10.322  1.00  0.450          H  
ATOM   2325 2HG  PRO A 153       2.250   9.639   8.843  1.00  0.450          H  
ATOM   2326 1HD  PRO A 153       3.617   7.447  10.342  1.00  0.450          H  
ATOM   2327 2HD  PRO A 153       2.042   7.524   9.456  1.00  0.450          H  
ATOM   2328  N   TYR A 154       6.682   7.391   7.780  1.00  0.270          N  
ATOM   2329  CA  TYR A 154       8.058   7.089   7.353  1.00  0.280          C  
ATOM   2330  C   TYR A 154       8.078   6.287   6.062  1.00  0.260          C  
ATOM   2331  O   TYR A 154       8.737   6.682   5.083  1.00  0.250          O  
ATOM   2332  CB  TYR A 154       8.843   6.365   8.441  1.00  0.390          C  
ATOM   2333  CG  TYR A 154      10.264   6.032   8.019  1.00  0.390          C  
ATOM   2334  CD1 TYR A 154      11.266   6.994   8.116  1.00  0.390          C  
ATOM   2335  CD2 TYR A 154      10.566   4.771   7.517  1.00  0.390          C  
ATOM   2336  CE1 TYR A 154      12.555   6.685   7.722  1.00  0.390          C  
ATOM   2337  CE2 TYR A 154      11.847   4.471   7.122  1.00  0.390          C  
ATOM   2338  CZ  TYR A 154      12.840   5.418   7.223  1.00  0.390          C  
ATOM   2339  OH  TYR A 154      14.123   5.109   6.829  1.00  0.390          O  
ATOM   2340  H   TYR A 154       6.382   7.081   8.710  1.00  0.320          H  
ATOM   2341  HA  TYR A 154       8.563   8.027   7.143  1.00  0.340          H  
ATOM   2342 1HB  TYR A 154       8.883   6.989   9.336  1.00  0.470          H  
ATOM   2343 2HB  TYR A 154       8.339   5.441   8.708  1.00  0.470          H  
ATOM   2344  HD1 TYR A 154      11.038   7.984   8.502  1.00  0.470          H  
ATOM   2345  HD2 TYR A 154       9.783   4.013   7.431  1.00  0.470          H  
ATOM   2346  HE1 TYR A 154      13.342   7.430   7.798  1.00  0.470          H  
ATOM   2347  HE2 TYR A 154      12.075   3.481   6.727  1.00  0.470          H  
ATOM   2348  HH  TYR A 154      14.685   5.881   6.928  1.00  0.470          H  
ATOM   2349  N   ASP A 155       7.383   5.147   6.075  1.00  0.280          N  
ATOM   2350  CA  ASP A 155       7.265   4.296   4.914  1.00  0.280          C  
ATOM   2351  C   ASP A 155       6.509   5.011   3.817  1.00  0.170          C  
ATOM   2352  O   ASP A 155       6.825   4.839   2.652  1.00  0.160          O  
ATOM   2353  CB  ASP A 155       6.559   2.994   5.234  1.00  0.390          C  
ATOM   2354  CG  ASP A 155       7.388   2.032   6.077  1.00  0.390          C  
ATOM   2355  OD1 ASP A 155       8.570   2.178   6.225  1.00  0.390          O  
ATOM   2356  OD2 ASP A 155       6.800   1.117   6.577  1.00  0.390          O  
ATOM   2357  H   ASP A 155       6.916   4.873   6.933  1.00  0.340          H  
ATOM   2358  HA  ASP A 155       8.265   4.066   4.552  1.00  0.340          H  
ATOM   2359 1HB  ASP A 155       5.631   3.221   5.763  1.00  0.470          H  
ATOM   2360 2HB  ASP A 155       6.289   2.498   4.299  1.00  0.470          H  
ATOM   2361  N   THR A 156       5.527   5.860   4.143  1.00  0.160          N  
ATOM   2362  CA  THR A 156       4.823   6.549   3.067  1.00  0.150          C  
ATOM   2363  C   THR A 156       5.816   7.313   2.224  1.00  0.140          C  
ATOM   2364  O   THR A 156       5.838   7.167   0.997  1.00  0.140          O  
ATOM   2365  CB  THR A 156       3.721   7.512   3.605  1.00  0.210          C  
ATOM   2366  OG1 THR A 156       2.687   6.753   4.257  1.00  0.210          O  
ATOM   2367  CG2 THR A 156       3.094   8.369   2.481  1.00  0.210          C  
ATOM   2368  H   THR A 156       5.227   6.001   5.114  1.00  0.190          H  
ATOM   2369  HA  THR A 156       4.357   5.808   2.431  1.00  0.180          H  
ATOM   2370  HB  THR A 156       4.174   8.174   4.333  1.00  0.260          H  
ATOM   2371  HG1 THR A 156       2.192   7.306   4.894  1.00  0.260          H  
ATOM   2372 1HG2 THR A 156       2.339   9.032   2.916  1.00  0.260          H  
ATOM   2373 2HG2 THR A 156       3.857   8.973   1.992  1.00  0.260          H  
ATOM   2374 3HG2 THR A 156       2.620   7.730   1.748  1.00  0.260          H  
ATOM   2375  N   LYS A 157       6.693   8.076   2.861  1.00  0.150          N  
ATOM   2376  CA  LYS A 157       7.665   8.814   2.084  1.00  0.160          C  
ATOM   2377  C   LYS A 157       8.671   7.897   1.382  1.00  0.140          C  
ATOM   2378  O   LYS A 157       8.907   8.038   0.181  1.00  0.140          O  
ATOM   2379  CB  LYS A 157       8.386   9.828   2.965  1.00  0.220          C  
ATOM   2380  CG  LYS A 157       9.435  10.691   2.269  1.00  0.220          C  
ATOM   2381  CD  LYS A 157       9.965  11.732   3.207  1.00  0.220          C  
ATOM   2382  CE  LYS A 157      10.952  12.636   2.525  1.00  0.220          C  
ATOM   2383  NZ  LYS A 157      11.444  13.685   3.437  1.00  0.220          N  
ATOM   2384  H   LYS A 157       6.636   8.164   3.884  1.00  0.180          H  
ATOM   2385  HA  LYS A 157       7.122   9.360   1.320  1.00  0.190          H  
ATOM   2386 1HB  LYS A 157       7.664  10.513   3.357  1.00  0.260          H  
ATOM   2387 2HB  LYS A 157       8.834   9.321   3.806  1.00  0.260          H  
ATOM   2388 1HG  LYS A 157      10.260  10.067   1.926  1.00  0.260          H  
ATOM   2389 2HG  LYS A 157       9.007  11.195   1.428  1.00  0.260          H  
ATOM   2390 1HD  LYS A 157       9.134  12.332   3.586  1.00  0.260          H  
ATOM   2391 2HD  LYS A 157      10.448  11.249   4.043  1.00  0.260          H  
ATOM   2392 1HE  LYS A 157      11.799  12.054   2.160  1.00  0.260          H  
ATOM   2393 2HE  LYS A 157      10.452  13.111   1.681  1.00  0.260          H  
ATOM   2394 1HZ  LYS A 157      12.087  14.323   2.986  1.00  0.260          H  
ATOM   2395 2HZ  LYS A 157      10.665  14.213   3.771  1.00  0.260          H  
ATOM   2396 3HZ  LYS A 157      11.940  13.285   4.242  1.00  0.260          H  
ATOM   2397  N   GLY A 158       9.280   6.968   2.120  1.00  0.140          N  
ATOM   2398  CA  GLY A 158      10.318   6.108   1.551  1.00  0.170          C  
ATOM   2399  C   GLY A 158       9.841   5.164   0.441  1.00  0.130          C  
ATOM   2400  O   GLY A 158      10.566   4.897  -0.528  1.00  0.120          O  
ATOM   2401  H   GLY A 158       9.026   6.864   3.107  1.00  0.170          H  
ATOM   2402 1HA  GLY A 158      11.123   6.739   1.170  1.00  0.200          H  
ATOM   2403 2HA  GLY A 158      10.744   5.528   2.353  1.00  0.200          H  
ATOM   2404  N   LEU A 159       8.645   4.618   0.609  1.00  0.160          N  
ATOM   2405  CA  LEU A 159       8.040   3.680  -0.312  1.00  0.150          C  
ATOM   2406  C   LEU A 159       7.588   4.447  -1.551  1.00  0.120          C  
ATOM   2407  O   LEU A 159       7.734   3.954  -2.671  1.00  0.130          O  
ATOM   2408  CB  LEU A 159       6.873   2.981   0.408  1.00  0.210          C  
ATOM   2409  CG  LEU A 159       6.119   1.807  -0.245  1.00  0.210          C  
ATOM   2410  CD1 LEU A 159       7.097   0.624  -0.531  1.00  0.210          C  
ATOM   2411  CD2 LEU A 159       4.991   1.399   0.747  1.00  0.210          C  
ATOM   2412  H   LEU A 159       8.111   4.851   1.437  1.00  0.190          H  
ATOM   2413  HA  LEU A 159       8.791   2.945  -0.602  1.00  0.180          H  
ATOM   2414 1HB  LEU A 159       7.249   2.623   1.365  1.00  0.260          H  
ATOM   2415 2HB  LEU A 159       6.128   3.740   0.619  1.00  0.260          H  
ATOM   2416  HG  LEU A 159       5.683   2.116  -1.192  1.00  0.260          H  
ATOM   2417 1HD1 LEU A 159       6.550  -0.209  -0.974  1.00  0.260          H  
ATOM   2418 2HD1 LEU A 159       7.878   0.941  -1.220  1.00  0.260          H  
ATOM   2419 3HD1 LEU A 159       7.557   0.293   0.400  1.00  0.260          H  
ATOM   2420 1HD2 LEU A 159       4.408   0.582   0.370  1.00  0.260          H  
ATOM   2421 2HD2 LEU A 159       5.431   1.099   1.697  1.00  0.260          H  
ATOM   2422 3HD2 LEU A 159       4.342   2.252   0.906  1.00  0.260          H  
ATOM   2423  N   PHE A 160       7.033   5.661  -1.370  1.00  0.110          N  
ATOM   2424  CA  PHE A 160       6.595   6.436  -2.515  1.00  0.110          C  
ATOM   2425  C   PHE A 160       7.826   6.812  -3.342  1.00  0.110          C  
ATOM   2426  O   PHE A 160       7.823   6.666  -4.563  1.00  0.120          O  
ATOM   2427  CB  PHE A 160       5.802   7.668  -2.092  1.00  0.150          C  
ATOM   2428  CG  PHE A 160       5.078   8.299  -3.224  1.00  0.150          C  
ATOM   2429  CD1 PHE A 160       4.008   7.635  -3.700  1.00  0.150          C  
ATOM   2430  CD2 PHE A 160       5.393   9.490  -3.791  1.00  0.150          C  
ATOM   2431  CE1 PHE A 160       3.251   8.078  -4.701  1.00  0.150          C  
ATOM   2432  CE2 PHE A 160       4.609   9.961  -4.826  1.00  0.150          C  
ATOM   2433  CZ  PHE A 160       3.542   9.245  -5.271  1.00  0.150          C  
ATOM   2434  H   PHE A 160       6.859   6.053  -0.439  1.00  0.130          H  
ATOM   2435  HA  PHE A 160       5.948   5.812  -3.128  1.00  0.130          H  
ATOM   2436 1HB  PHE A 160       5.075   7.392  -1.339  1.00  0.180          H  
ATOM   2437 2HB  PHE A 160       6.470   8.401  -1.642  1.00  0.180          H  
ATOM   2438  HD1 PHE A 160       3.778   6.724  -3.248  1.00  0.180          H  
ATOM   2439  HD2 PHE A 160       6.246  10.059  -3.437  1.00  0.180          H  
ATOM   2440  HE1 PHE A 160       2.405   7.488  -5.039  1.00  0.180          H  
ATOM   2441  HE2 PHE A 160       4.842  10.887  -5.288  1.00  0.180          H  
ATOM   2442  HZ  PHE A 160       2.933   9.606  -6.074  1.00  0.180          H  
ATOM   2443  N   LEU A 161       8.909   7.251  -2.691  1.00  0.110          N  
ATOM   2444  CA  LEU A 161      10.106   7.597  -3.443  1.00  0.120          C  
ATOM   2445  C   LEU A 161      10.628   6.383  -4.221  1.00  0.120          C  
ATOM   2446  O   LEU A 161      11.049   6.523  -5.378  1.00  0.120          O  
ATOM   2447  CB  LEU A 161      11.164   8.130  -2.474  1.00  0.160          C  
ATOM   2448  CG  LEU A 161      10.874   9.524  -1.843  1.00  0.160          C  
ATOM   2449  CD1 LEU A 161      11.849   9.759  -0.701  1.00  0.160          C  
ATOM   2450  CD2 LEU A 161      10.996  10.642  -2.915  1.00  0.160          C  
ATOM   2451  H   LEU A 161       8.894   7.381  -1.673  1.00  0.130          H  
ATOM   2452  HA  LEU A 161       9.850   8.364  -4.161  1.00  0.140          H  
ATOM   2453 1HB  LEU A 161      11.261   7.417  -1.649  1.00  0.200          H  
ATOM   2454 2HB  LEU A 161      12.115   8.179  -2.987  1.00  0.200          H  
ATOM   2455  HG  LEU A 161       9.887   9.537  -1.434  1.00  0.200          H  
ATOM   2456 1HD1 LEU A 161      11.643  10.711  -0.241  1.00  0.200          H  
ATOM   2457 2HD1 LEU A 161      11.708   8.971   0.036  1.00  0.200          H  
ATOM   2458 3HD1 LEU A 161      12.861   9.738  -1.055  1.00  0.200          H  
ATOM   2459 1HD2 LEU A 161      10.805  11.588  -2.457  1.00  0.200          H  
ATOM   2460 2HD2 LEU A 161      11.969  10.659  -3.330  1.00  0.200          H  
ATOM   2461 3HD2 LEU A 161      10.277  10.493  -3.710  1.00  0.200          H  
ATOM   2462  N   ALA A 162      10.598   5.183  -3.614  1.00  0.120          N  
ATOM   2463  CA  ALA A 162      11.011   3.980  -4.328  1.00  0.130          C  
ATOM   2464  C   ALA A 162      10.102   3.730  -5.536  1.00  0.120          C  
ATOM   2465  O   ALA A 162      10.580   3.335  -6.607  1.00  0.130          O  
ATOM   2466  CB  ALA A 162      10.973   2.777  -3.406  1.00  0.180          C  
ATOM   2467  H   ALA A 162      10.314   5.094  -2.633  1.00  0.140          H  
ATOM   2468  HA  ALA A 162      12.029   4.129  -4.684  1.00  0.160          H  
ATOM   2469 1HB  ALA A 162      11.302   1.890  -3.938  1.00  0.210          H  
ATOM   2470 2HB  ALA A 162      11.622   2.952  -2.564  1.00  0.210          H  
ATOM   2471 3HB  ALA A 162       9.958   2.622  -3.044  1.00  0.210          H  
ATOM   2472  N   ALA A 163       8.788   3.962  -5.363  1.00  0.110          N  
ATOM   2473  CA  ALA A 163       7.806   3.781  -6.430  1.00  0.110          C  
ATOM   2474  C   ALA A 163       8.106   4.688  -7.606  1.00  0.130          C  
ATOM   2475  O   ALA A 163       7.946   4.290  -8.756  1.00  0.190          O  
ATOM   2476  CB  ALA A 163       6.393   4.053  -5.914  1.00  0.150          C  
ATOM   2477  H   ALA A 163       8.457   4.215  -4.425  1.00  0.130          H  
ATOM   2478  HA  ALA A 163       7.870   2.753  -6.775  1.00  0.130          H  
ATOM   2479 1HB  ALA A 163       5.679   3.893  -6.709  1.00  0.180          H  
ATOM   2480 2HB  ALA A 163       6.176   3.384  -5.082  1.00  0.180          H  
ATOM   2481 3HB  ALA A 163       6.316   5.076  -5.578  1.00  0.180          H  
ATOM   2482  N   ILE A 164       8.560   5.905  -7.309  1.00  0.140          N  
ATOM   2483  CA  ILE A 164       8.886   6.892  -8.329  1.00  0.160          C  
ATOM   2484  C   ILE A 164      10.092   6.476  -9.136  1.00  0.170          C  
ATOM   2485  O   ILE A 164      10.077   6.589 -10.362  1.00  0.190          O  
ATOM   2486  CB  ILE A 164       9.124   8.287  -7.723  1.00  0.220          C  
ATOM   2487  CG1 ILE A 164       7.800   8.795  -7.132  1.00  0.220          C  
ATOM   2488  CG2 ILE A 164       9.662   9.270  -8.833  1.00  0.220          C  
ATOM   2489  CD1 ILE A 164       7.946  10.014  -6.262  1.00  0.220          C  
ATOM   2490  H   ILE A 164       8.619   6.150  -6.315  1.00  0.170          H  
ATOM   2491  HA  ILE A 164       8.067   6.970  -9.024  1.00  0.190          H  
ATOM   2492  HB  ILE A 164       9.847   8.217  -6.912  1.00  0.260          H  
ATOM   2493 1HG1 ILE A 164       7.125   9.005  -7.943  1.00  0.260          H  
ATOM   2494 2HG1 ILE A 164       7.357   8.010  -6.533  1.00  0.260          H  
ATOM   2495 1HG2 ILE A 164       9.830  10.243  -8.422  1.00  0.260          H  
ATOM   2496 2HG2 ILE A 164      10.611   8.908  -9.237  1.00  0.260          H  
ATOM   2497 3HG2 ILE A 164       8.934   9.343  -9.644  1.00  0.260          H  
ATOM   2498 1HD1 ILE A 164       7.008  10.308  -5.898  1.00  0.260          H  
ATOM   2499 2HD1 ILE A 164       8.599   9.801  -5.428  1.00  0.260          H  
ATOM   2500 3HD1 ILE A 164       8.340  10.805  -6.834  1.00  0.260          H  
ATOM   2501  N   GLU A 165      11.145   6.037  -8.461  1.00  0.160          N  
ATOM   2502  CA  GLU A 165      12.347   5.652  -9.177  1.00  0.190          C  
ATOM   2503  C   GLU A 165      12.249   4.307  -9.922  1.00  0.190          C  
ATOM   2504  O   GLU A 165      12.918   4.122 -10.941  1.00  0.370          O  
ATOM   2505  CB  GLU A 165      13.544   5.663  -8.232  1.00  0.250          C  
ATOM   2506  CG  GLU A 165      13.890   7.067  -7.692  1.00  0.250          C  
ATOM   2507  CD  GLU A 165      14.128   8.106  -8.778  1.00  0.250          C  
ATOM   2508  OE1 GLU A 165      14.595   7.749  -9.840  1.00  0.250          O  
ATOM   2509  OE2 GLU A 165      13.846   9.257  -8.542  1.00  0.250          O  
ATOM   2510  H   GLU A 165      11.112   6.017  -7.436  1.00  0.190          H  
ATOM   2511  HA  GLU A 165      12.525   6.412  -9.934  1.00  0.230          H  
ATOM   2512 1HB  GLU A 165      13.328   5.021  -7.374  1.00  0.300          H  
ATOM   2513 2HB  GLU A 165      14.418   5.260  -8.739  1.00  0.300          H  
ATOM   2514 1HG  GLU A 165      13.079   7.406  -7.045  1.00  0.300          H  
ATOM   2515 2HG  GLU A 165      14.788   6.980  -7.093  1.00  0.300          H  
ATOM   2516  N   SER A 166      11.451   3.358  -9.426  1.00  0.170          N  
ATOM   2517  CA  SER A 166      11.340   2.057 -10.080  1.00  0.160          C  
ATOM   2518  C   SER A 166      10.904   2.178 -11.553  1.00  0.120          C  
ATOM   2519  O   SER A 166       9.975   2.920 -11.859  1.00  0.230          O  
ATOM   2520  CB  SER A 166      10.327   1.194  -9.360  1.00  0.230          C  
ATOM   2521  OG  SER A 166      10.123  -0.026 -10.049  1.00  0.230          O  
ATOM   2522  H   SER A 166      10.951   3.525  -8.547  1.00  0.200          H  
ATOM   2523  HA  SER A 166      12.315   1.594  -9.997  1.00  0.190          H  
ATOM   2524 1HB  SER A 166      10.672   0.996  -8.344  1.00  0.270          H  
ATOM   2525 2HB  SER A 166       9.382   1.739  -9.281  1.00  0.270          H  
ATOM   2526  HG  SER A 166       9.499  -0.517  -9.509  1.00  0.270          H  
ATOM   2527  N   PRO A 167      11.535   1.440 -12.501  1.00  0.140          N  
ATOM   2528  CA  PRO A 167      11.211   1.423 -13.927  1.00  0.190          C  
ATOM   2529  C   PRO A 167       9.828   0.843 -14.271  1.00  0.180          C  
ATOM   2530  O   PRO A 167       9.326   1.037 -15.381  1.00  0.240          O  
ATOM   2531  CB  PRO A 167      12.330   0.549 -14.518  1.00  0.290          C  
ATOM   2532  CG  PRO A 167      12.791  -0.326 -13.378  1.00  0.290          C  
ATOM   2533  CD  PRO A 167      12.650   0.533 -12.135  1.00  0.290          C  
ATOM   2534  HA  PRO A 167      11.310   2.443 -14.309  1.00  0.230          H  
ATOM   2535 1HB  PRO A 167      11.932  -0.040 -15.363  1.00  0.340          H  
ATOM   2536 2HB  PRO A 167      13.131   1.187 -14.920  1.00  0.340          H  
ATOM   2537 1HG  PRO A 167      12.170  -1.242 -13.336  1.00  0.340          H  
ATOM   2538 2HG  PRO A 167      13.827  -0.658 -13.551  1.00  0.340          H  
ATOM   2539 1HD  PRO A 167      12.380  -0.135 -11.304  1.00  0.340          H  
ATOM   2540 2HD  PRO A 167      13.572   1.110 -11.940  1.00  0.340          H  
ATOM   2541  N   ASP A 168       9.256   0.067 -13.356  1.00  0.130          N  
ATOM   2542  CA  ASP A 168       7.965  -0.564 -13.591  1.00  0.140          C  
ATOM   2543  C   ASP A 168       6.824   0.354 -13.188  1.00  0.120          C  
ATOM   2544  O   ASP A 168       7.047   1.280 -12.417  1.00  0.130          O  
ATOM   2545  CB  ASP A 168       7.886  -1.873 -12.834  1.00  0.190          C  
ATOM   2546  CG  ASP A 168       8.810  -2.927 -13.429  1.00  0.190          C  
ATOM   2547  OD1 ASP A 168       9.047  -2.905 -14.621  1.00  0.190          O  
ATOM   2548  OD2 ASP A 168       9.296  -3.747 -12.666  1.00  0.190          O  
ATOM   2549  H   ASP A 168       9.701  -0.058 -12.447  1.00  0.160          H  
ATOM   2550  HA  ASP A 168       7.906  -0.787 -14.649  1.00  0.170          H  
ATOM   2551 1HB  ASP A 168       8.165  -1.697 -11.795  1.00  0.230          H  
ATOM   2552 2HB  ASP A 168       6.857  -2.246 -12.834  1.00  0.230          H  
ATOM   2553  N   PRO A 169       5.613   0.214 -13.742  1.00  0.130          N  
ATOM   2554  CA  PRO A 169       4.449   0.904 -13.238  1.00  0.130          C  
ATOM   2555  C   PRO A 169       4.239   0.477 -11.784  1.00  0.110          C  
ATOM   2556  O   PRO A 169       4.306  -0.727 -11.492  1.00  0.120          O  
ATOM   2557  CB  PRO A 169       3.325   0.370 -14.122  1.00  0.200          C  
ATOM   2558  CG  PRO A 169       4.013  -0.088 -15.400  1.00  0.200          C  
ATOM   2559  CD  PRO A 169       5.372  -0.616 -14.943  1.00  0.200          C  
ATOM   2560  HA  PRO A 169       4.590   1.987 -13.334  1.00  0.160          H  
ATOM   2561 1HB  PRO A 169       2.826  -0.418 -13.592  1.00  0.230          H  
ATOM   2562 2HB  PRO A 169       2.585   1.165 -14.297  1.00  0.230          H  
ATOM   2563 1HG  PRO A 169       3.410  -0.863 -15.904  1.00  0.230          H  
ATOM   2564 2HG  PRO A 169       4.093   0.751 -16.094  1.00  0.230          H  
ATOM   2565 1HD  PRO A 169       5.322  -1.691 -14.685  1.00  0.230          H  
ATOM   2566 2HD  PRO A 169       6.096  -0.400 -15.739  1.00  0.230          H  
ATOM   2567  N   VAL A 170       3.924   1.424 -10.911  1.00  0.100          N  
ATOM   2568  CA  VAL A 170       3.668   1.095  -9.509  1.00  0.100          C  
ATOM   2569  C   VAL A 170       2.383   1.752  -9.041  1.00  0.120          C  
ATOM   2570  O   VAL A 170       2.192   2.947  -9.267  1.00  0.160          O  
ATOM   2571  CB  VAL A 170       4.835   1.538  -8.573  1.00  0.140          C  
ATOM   2572  CG1 VAL A 170       4.508   1.147  -7.090  1.00  0.140          C  
ATOM   2573  CG2 VAL A 170       6.150   0.901  -9.019  1.00  0.140          C  
ATOM   2574  H   VAL A 170       3.878   2.395 -11.244  1.00  0.120          H  
ATOM   2575  HA  VAL A 170       3.553   0.017  -9.420  1.00  0.120          H  
ATOM   2576  HB  VAL A 170       4.937   2.621  -8.619  1.00  0.170          H  
ATOM   2577 1HG1 VAL A 170       5.315   1.456  -6.442  1.00  0.170          H  
ATOM   2578 2HG1 VAL A 170       3.591   1.626  -6.754  1.00  0.170          H  
ATOM   2579 3HG1 VAL A 170       4.393   0.062  -7.018  1.00  0.170          H  
ATOM   2580 1HG2 VAL A 170       6.953   1.228  -8.367  1.00  0.170          H  
ATOM   2581 2HG2 VAL A 170       6.071  -0.167  -8.983  1.00  0.170          H  
ATOM   2582 3HG2 VAL A 170       6.375   1.209 -10.034  1.00  0.170          H  
ATOM   2583  N   ILE A 171       1.516   0.989  -8.392  1.00  0.120          N  
ATOM   2584  CA  ILE A 171       0.300   1.553  -7.853  1.00  0.180          C  
ATOM   2585  C   ILE A 171       0.497   1.666  -6.348  1.00  0.140          C  
ATOM   2586  O   ILE A 171       0.771   0.679  -5.658  1.00  0.170          O  
ATOM   2587  CB  ILE A 171      -0.950   0.712  -8.201  1.00  0.230          C  
ATOM   2588  CG1 ILE A 171      -1.118   0.604  -9.749  1.00  0.230          C  
ATOM   2589  CG2 ILE A 171      -2.190   1.380  -7.610  1.00  0.230          C  
ATOM   2590  CD1 ILE A 171      -0.528  -0.667 -10.368  1.00  0.230          C  
ATOM   2591  H   ILE A 171       1.736   0.003  -8.260  1.00  0.140          H  
ATOM   2592  HA  ILE A 171       0.159   2.552  -8.249  1.00  0.220          H  
ATOM   2593  HB  ILE A 171      -0.845  -0.279  -7.800  1.00  0.270          H  
ATOM   2594 1HG1 ILE A 171      -2.171   0.659  -9.992  1.00  0.270          H  
ATOM   2595 2HG1 ILE A 171      -0.615   1.450 -10.208  1.00  0.270          H  
ATOM   2596 1HG2 ILE A 171      -3.080   0.801  -7.854  1.00  0.270          H  
ATOM   2597 2HG2 ILE A 171      -2.105   1.460  -6.530  1.00  0.270          H  
ATOM   2598 3HG2 ILE A 171      -2.270   2.371  -8.031  1.00  0.270          H  
ATOM   2599 1HD1 ILE A 171      -0.686  -0.636 -11.438  1.00  0.270          H  
ATOM   2600 2HD1 ILE A 171       0.538  -0.735 -10.169  1.00  0.270          H  
ATOM   2601 3HD1 ILE A 171      -1.018  -1.544  -9.951  1.00  0.270          H  
ATOM   2602  N   PHE A 172       0.378   2.886  -5.862  1.00  0.150          N  
ATOM   2603  CA  PHE A 172       0.603   3.230  -4.478  1.00  0.150          C  
ATOM   2604  C   PHE A 172      -0.696   3.616  -3.817  1.00  0.150          C  
ATOM   2605  O   PHE A 172      -1.291   4.660  -4.123  1.00  0.160          O  
ATOM   2606  CB  PHE A 172       1.592   4.391  -4.409  1.00  0.210          C  
ATOM   2607  CG  PHE A 172       2.007   4.806  -3.038  1.00  0.210          C  
ATOM   2608  CD1 PHE A 172       3.178   4.311  -2.492  1.00  0.210          C  
ATOM   2609  CD2 PHE A 172       1.260   5.718  -2.292  1.00  0.210          C  
ATOM   2610  CE1 PHE A 172       3.592   4.705  -1.261  1.00  0.210          C  
ATOM   2611  CE2 PHE A 172       1.692   6.113  -1.051  1.00  0.210          C  
ATOM   2612  CZ  PHE A 172       2.859   5.603  -0.549  1.00  0.210          C  
ATOM   2613  H   PHE A 172       0.123   3.626  -6.510  1.00  0.180          H  
ATOM   2614  HA  PHE A 172       1.005   2.365  -3.954  1.00  0.180          H  
ATOM   2615 1HB  PHE A 172       2.490   4.119  -4.962  1.00  0.250          H  
ATOM   2616 2HB  PHE A 172       1.160   5.254  -4.913  1.00  0.250          H  
ATOM   2617  HD1 PHE A 172       3.779   3.621  -3.063  1.00  0.250          H  
ATOM   2618  HD2 PHE A 172       0.335   6.123  -2.700  1.00  0.250          H  
ATOM   2619  HE1 PHE A 172       4.511   4.318  -0.851  1.00  0.250          H  
ATOM   2620  HE2 PHE A 172       1.117   6.836  -0.467  1.00  0.250          H  
ATOM   2621  HZ  PHE A 172       3.210   5.918   0.416  1.00  0.250          H  
ATOM   2622  N   PHE A 173      -1.125   2.783  -2.898  1.00  0.180          N  
ATOM   2623  CA  PHE A 173      -2.383   2.994  -2.241  1.00  0.220          C  
ATOM   2624  C   PHE A 173      -2.070   3.693  -0.936  1.00  0.290          C  
ATOM   2625  O   PHE A 173      -1.134   3.291  -0.251  1.00  0.570          O  
ATOM   2626  CB  PHE A 173      -3.017   1.642  -1.972  1.00  0.290          C  
ATOM   2627  CG  PHE A 173      -3.393   0.827  -3.185  1.00  0.290          C  
ATOM   2628  CD1 PHE A 173      -2.451  -0.009  -3.780  1.00  0.290          C  
ATOM   2629  CD2 PHE A 173      -4.677   0.852  -3.714  1.00  0.290          C  
ATOM   2630  CE1 PHE A 173      -2.776  -0.772  -4.864  1.00  0.290          C  
ATOM   2631  CE2 PHE A 173      -4.996   0.070  -4.809  1.00  0.290          C  
ATOM   2632  CZ  PHE A 173      -4.037  -0.735  -5.374  1.00  0.290          C  
ATOM   2633  H   PHE A 173      -0.571   1.953  -2.662  1.00  0.220          H  
ATOM   2634  HA  PHE A 173      -3.029   3.611  -2.858  1.00  0.260          H  
ATOM   2635 1HB  PHE A 173      -2.340   1.053  -1.367  1.00  0.350          H  
ATOM   2636 2HB  PHE A 173      -3.900   1.801  -1.422  1.00  0.350          H  
ATOM   2637  HD1 PHE A 173      -1.440  -0.050  -3.380  1.00  0.350          H  
ATOM   2638  HD2 PHE A 173      -5.436   1.489  -3.259  1.00  0.350          H  
ATOM   2639  HE1 PHE A 173      -2.032  -1.400  -5.321  1.00  0.350          H  
ATOM   2640  HE2 PHE A 173      -6.001   0.089  -5.226  1.00  0.350          H  
ATOM   2641  HZ  PHE A 173      -4.271  -1.338  -6.218  1.00  0.350          H  
ATOM   2642  N   GLU A 174      -2.811   4.727  -0.573  1.00  0.250          N  
ATOM   2643  CA  GLU A 174      -2.476   5.355   0.693  1.00  0.320          C  
ATOM   2644  C   GLU A 174      -3.711   5.399   1.592  1.00  0.270          C  
ATOM   2645  O   GLU A 174      -4.737   5.963   1.209  1.00  0.450          O  
ATOM   2646  CB  GLU A 174      -1.960   6.763   0.484  1.00  0.420          C  
ATOM   2647  CG  GLU A 174      -1.360   7.372   1.734  1.00  0.420          C  
ATOM   2648  CD  GLU A 174      -1.035   8.760   1.544  1.00  0.420          C  
ATOM   2649  OE1 GLU A 174      -1.435   9.283   0.537  1.00  0.420          O  
ATOM   2650  OE2 GLU A 174      -0.419   9.336   2.394  1.00  0.420          O  
ATOM   2651  H   GLU A 174      -3.550   5.066  -1.200  1.00  0.300          H  
ATOM   2652  HA  GLU A 174      -1.683   4.780   1.146  1.00  0.380          H  
ATOM   2653 1HB  GLU A 174      -1.209   6.763  -0.298  1.00  0.500          H  
ATOM   2654 2HB  GLU A 174      -2.779   7.399   0.148  1.00  0.500          H  
ATOM   2655 1HG  GLU A 174      -2.022   7.258   2.588  1.00  0.500          H  
ATOM   2656 2HG  GLU A 174      -0.440   6.832   1.963  1.00  0.500          H  
ATOM   2657  N   PRO A 175      -3.669   4.836   2.794  1.00  0.130          N  
ATOM   2658  CA  PRO A 175      -4.808   4.791   3.671  1.00  0.210          C  
ATOM   2659  C   PRO A 175      -5.334   6.127   4.089  1.00  0.220          C  
ATOM   2660  O   PRO A 175      -4.642   6.881   4.769  1.00  0.320          O  
ATOM   2661  CB  PRO A 175      -4.256   4.051   4.851  1.00  0.320          C  
ATOM   2662  CG  PRO A 175      -2.754   4.173   4.770  1.00  0.320          C  
ATOM   2663  CD  PRO A 175      -2.437   4.251   3.338  1.00  0.320          C  
ATOM   2664  HA  PRO A 175      -5.606   4.214   3.200  1.00  0.250          H  
ATOM   2665 1HB  PRO A 175      -4.662   4.495   5.762  1.00  0.380          H  
ATOM   2666 2HB  PRO A 175      -4.603   3.083   4.781  1.00  0.380          H  
ATOM   2667 1HG  PRO A 175      -2.423   5.070   5.301  1.00  0.380          H  
ATOM   2668 2HG  PRO A 175      -2.263   3.304   5.247  1.00  0.380          H  
ATOM   2669 1HD  PRO A 175      -1.575   4.924   3.256  1.00  0.380          H  
ATOM   2670 2HD  PRO A 175      -2.242   3.254   2.915  1.00  0.380          H  
ATOM   2671  N   LYS A 176      -6.618   6.337   3.843  1.00  0.230          N  
ATOM   2672  CA  LYS A 176      -7.270   7.598   4.181  1.00  0.230          C  
ATOM   2673  C   LYS A 176      -7.297   7.820   5.664  1.00  0.210          C  
ATOM   2674  O   LYS A 176      -7.075   8.922   6.167  1.00  0.210          O  
ATOM   2675  CB  LYS A 176      -8.665   7.647   3.591  1.00  0.320          C  
ATOM   2676  CG  LYS A 176      -8.619   7.861   2.119  1.00  0.320          C  
ATOM   2677  CD  LYS A 176      -9.927   7.690   1.434  1.00  0.320          C  
ATOM   2678  CE  LYS A 176     -10.909   8.774   1.725  1.00  0.320          C  
ATOM   2679  NZ  LYS A 176     -12.146   8.625   0.887  1.00  0.320          N  
ATOM   2680  H   LYS A 176      -7.133   5.614   3.327  1.00  0.280          H  
ATOM   2681  HA  LYS A 176      -6.699   8.395   3.746  1.00  0.280          H  
ATOM   2682 1HB  LYS A 176      -9.179   6.699   3.784  1.00  0.390          H  
ATOM   2683 2HB  LYS A 176      -9.231   8.447   4.060  1.00  0.390          H  
ATOM   2684 1HG  LYS A 176      -8.277   8.865   1.932  1.00  0.390          H  
ATOM   2685 2HG  LYS A 176      -7.900   7.166   1.686  1.00  0.390          H  
ATOM   2686 1HD  LYS A 176      -9.741   7.684   0.395  1.00  0.390          H  
ATOM   2687 2HD  LYS A 176     -10.369   6.729   1.719  1.00  0.390          H  
ATOM   2688 1HE  LYS A 176     -11.165   8.725   2.739  1.00  0.390          H  
ATOM   2689 2HE  LYS A 176     -10.467   9.729   1.545  1.00  0.390          H  
ATOM   2690 1HZ  LYS A 176     -12.807   9.348   1.118  1.00  0.390          H  
ATOM   2691 2HZ  LYS A 176     -11.901   8.704  -0.091  1.00  0.390          H  
ATOM   2692 3HZ  LYS A 176     -12.589   7.673   1.029  1.00  0.390          H  
ATOM   2693  N   LYS A 177      -7.553   6.744   6.375  1.00  0.210          N  
ATOM   2694  CA  LYS A 177      -7.664   6.733   7.815  1.00  0.250          C  
ATOM   2695  C   LYS A 177      -6.404   7.255   8.490  1.00  0.220          C  
ATOM   2696  O   LYS A 177      -6.462   7.698   9.638  1.00  0.310          O  
ATOM   2697  CB  LYS A 177      -7.993   5.313   8.297  1.00  0.330          C  
ATOM   2698  CG  LYS A 177      -8.285   5.176   9.799  1.00  0.330          C  
ATOM   2699  CD  LYS A 177      -8.713   3.740  10.143  1.00  0.330          C  
ATOM   2700  CE  LYS A 177      -8.971   3.551  11.640  1.00  0.330          C  
ATOM   2701  NZ  LYS A 177      -9.304   2.111  11.981  1.00  0.330          N  
ATOM   2702  H   LYS A 177      -7.712   5.881   5.877  1.00  0.250          H  
ATOM   2703  HA  LYS A 177      -8.486   7.388   8.098  1.00  0.300          H  
ATOM   2704 1HB  LYS A 177      -8.872   4.941   7.757  1.00  0.400          H  
ATOM   2705 2HB  LYS A 177      -7.159   4.651   8.060  1.00  0.400          H  
ATOM   2706 1HG  LYS A 177      -7.391   5.422  10.375  1.00  0.400          H  
ATOM   2707 2HG  LYS A 177      -9.082   5.868  10.077  1.00  0.400          H  
ATOM   2708 1HD  LYS A 177      -9.630   3.503   9.592  1.00  0.400          H  
ATOM   2709 2HD  LYS A 177      -7.949   3.049   9.833  1.00  0.400          H  
ATOM   2710 1HE  LYS A 177      -8.083   3.852  12.196  1.00  0.400          H  
ATOM   2711 2HE  LYS A 177      -9.807   4.186  11.937  1.00  0.400          H  
ATOM   2712 1HZ  LYS A 177      -9.468   2.015  12.977  1.00  0.400          H  
ATOM   2713 2HZ  LYS A 177     -10.130   1.816  11.480  1.00  0.400          H  
ATOM   2714 3HZ  LYS A 177      -8.531   1.505  11.723  1.00  0.400          H  
ATOM   2715  N   LEU A 178      -5.242   7.111   7.839  1.00  0.180          N  
ATOM   2716  CA  LEU A 178      -4.014   7.520   8.476  1.00  0.190          C  
ATOM   2717  C   LEU A 178      -3.503   8.895   8.014  1.00  0.190          C  
ATOM   2718  O   LEU A 178      -2.479   9.374   8.516  1.00  0.290          O  
ATOM   2719  CB  LEU A 178      -2.927   6.463   8.247  1.00  0.260          C  
ATOM   2720  CG  LEU A 178      -3.216   5.004   8.735  1.00  0.260          C  
ATOM   2721  CD1 LEU A 178      -1.994   4.139   8.392  1.00  0.260          C  
ATOM   2722  CD2 LEU A 178      -3.520   4.966  10.236  1.00  0.260          C  
ATOM   2723  H   LEU A 178      -5.218   6.799   6.866  1.00  0.220          H  
ATOM   2724  HA  LEU A 178      -4.204   7.579   9.527  1.00  0.230          H  
ATOM   2725 1HB  LEU A 178      -2.698   6.436   7.184  1.00  0.310          H  
ATOM   2726 2HB  LEU A 178      -2.053   6.778   8.782  1.00  0.310          H  
ATOM   2727  HG  LEU A 178      -4.072   4.611   8.196  1.00  0.310          H  
ATOM   2728 1HD1 LEU A 178      -2.156   3.116   8.685  1.00  0.310          H  
ATOM   2729 2HD1 LEU A 178      -1.807   4.172   7.347  1.00  0.310          H  
ATOM   2730 3HD1 LEU A 178      -1.121   4.527   8.915  1.00  0.310          H  
ATOM   2731 1HD2 LEU A 178      -3.714   3.939  10.538  1.00  0.310          H  
ATOM   2732 2HD2 LEU A 178      -2.665   5.352  10.794  1.00  0.310          H  
ATOM   2733 3HD2 LEU A 178      -4.400   5.566  10.462  1.00  0.310          H  
ATOM   2734  N   TYR A 179      -4.239   9.589   7.145  1.00  0.170          N  
ATOM   2735  CA  TYR A 179      -3.764  10.849   6.566  1.00  0.180          C  
ATOM   2736  C   TYR A 179      -3.335  11.903   7.563  1.00  0.190          C  
ATOM   2737  O   TYR A 179      -2.347  12.614   7.329  1.00  0.230          O  
ATOM   2738  CB  TYR A 179      -4.846  11.447   5.667  1.00  0.250          C  
ATOM   2739  CG  TYR A 179      -5.004  10.795   4.299  1.00  0.250          C  
ATOM   2740  CD1 TYR A 179      -4.093   9.847   3.800  1.00  0.250          C  
ATOM   2741  CD2 TYR A 179      -6.053  11.189   3.488  1.00  0.250          C  
ATOM   2742  CE1 TYR A 179      -4.267   9.361   2.566  1.00  0.250          C  
ATOM   2743  CE2 TYR A 179      -6.163  10.651   2.232  1.00  0.250          C  
ATOM   2744  CZ  TYR A 179      -5.260   9.757   1.800  1.00  0.250          C  
ATOM   2745  OH  TYR A 179      -5.332   9.246   0.583  1.00  0.250          O  
ATOM   2746  H   TYR A 179      -5.138   9.213   6.823  1.00  0.200          H  
ATOM   2747  HA  TYR A 179      -2.884  10.646   5.977  1.00  0.220          H  
ATOM   2748 1HB  TYR A 179      -5.804  11.357   6.180  1.00  0.300          H  
ATOM   2749 2HB  TYR A 179      -4.667  12.508   5.528  1.00  0.300          H  
ATOM   2750  HD1 TYR A 179      -3.248   9.475   4.358  1.00  0.300          H  
ATOM   2751  HD2 TYR A 179      -6.776  11.920   3.839  1.00  0.300          H  
ATOM   2752  HE1 TYR A 179      -3.605   8.652   2.180  1.00  0.300          H  
ATOM   2753  HE2 TYR A 179      -6.965  10.936   1.584  1.00  0.300          H  
ATOM   2754  HH  TYR A 179      -4.671   8.542   0.500  1.00  0.300          H  
ATOM   2755  N   ARG A 180      -4.100  12.042   8.642  1.00  0.240          N  
ATOM   2756  CA  ARG A 180      -3.830  13.021   9.683  1.00  0.300          C  
ATOM   2757  C   ARG A 180      -3.655  12.317  11.016  1.00  0.390          C  
ATOM   2758  O   ARG A 180      -3.904  12.889  12.078  1.00  0.720          O  
ATOM   2759  CB  ARG A 180      -4.942  14.052   9.770  1.00  0.400          C  
ATOM   2760  CG  ARG A 180      -5.063  14.949   8.546  1.00  0.400          C  
ATOM   2761  CD  ARG A 180      -6.201  15.904   8.664  1.00  0.400          C  
ATOM   2762  NE  ARG A 180      -6.245  16.841   7.537  1.00  0.400          N  
ATOM   2763  CZ  ARG A 180      -6.795  16.597   6.321  1.00  0.400          C  
ATOM   2764  NH1 ARG A 180      -7.381  15.443   6.060  1.00  0.400          N  
ATOM   2765  NH2 ARG A 180      -6.747  17.533   5.390  1.00  0.400          N  
ATOM   2766  H   ARG A 180      -4.898  11.427   8.749  1.00  0.290          H  
ATOM   2767  HA  ARG A 180      -2.904  13.538   9.447  1.00  0.360          H  
ATOM   2768 1HB  ARG A 180      -5.895  13.547   9.911  1.00  0.480          H  
ATOM   2769 2HB  ARG A 180      -4.777  14.693  10.635  1.00  0.480          H  
ATOM   2770 1HG  ARG A 180      -4.143  15.520   8.427  1.00  0.480          H  
ATOM   2771 2HG  ARG A 180      -5.215  14.332   7.663  1.00  0.480          H  
ATOM   2772 1HD  ARG A 180      -7.144  15.363   8.709  1.00  0.480          H  
ATOM   2773 2HD  ARG A 180      -6.081  16.485   9.580  1.00  0.480          H  
ATOM   2774  HE  ARG A 180      -5.814  17.747   7.678  1.00  0.480          H  
ATOM   2775 1HH1 ARG A 180      -7.430  14.726   6.767  1.00  0.480          H  
ATOM   2776 2HH1 ARG A 180      -7.791  15.281   5.153  1.00  0.480          H  
ATOM   2777 1HH2 ARG A 180      -6.300  18.418   5.589  1.00  0.480          H  
ATOM   2778 2HH2 ARG A 180      -7.157  17.368   4.482  1.00  0.480          H  
ATOM   2779  N   ALA A 181      -3.274  11.052  10.949  1.00  0.400          N  
ATOM   2780  CA  ALA A 181      -3.059  10.248  12.127  1.00  0.680          C  
ATOM   2781  C   ALA A 181      -1.743  10.678  12.707  1.00  1.000          C  
ATOM   2782  O   ALA A 181      -1.153  11.673  12.279  1.00  2.070          O  
ATOM   2783  CB  ALA A 181      -3.084   8.764  11.823  1.00  0.840          C  
ATOM   2784  H   ALA A 181      -3.068  10.635  10.039  1.00  0.480          H  
ATOM   2785  HA  ALA A 181      -3.840  10.471  12.854  1.00  0.820          H  
ATOM   2786 1HB  ALA A 181      -2.919   8.186  12.725  1.00  1.010          H  
ATOM   2787 2HB  ALA A 181      -4.060   8.527  11.430  1.00  1.010          H  
ATOM   2788 3HB  ALA A 181      -2.311   8.525  11.094  1.00  1.010          H  
ATOM   2789  N   PHE A 182      -1.280   9.958  13.685  1.00  0.930          N  
ATOM   2790  CA  PHE A 182      -0.096  10.339  14.414  1.00  0.790          C  
ATOM   2791  C   PHE A 182       1.065  10.736  13.517  1.00  0.610          C  
ATOM   2792  O   PHE A 182       1.309  10.126  12.475  1.00  1.140          O  
ATOM   2793  CB  PHE A 182       0.363   9.148  15.246  1.00  1.160          C  
ATOM   2794  CG  PHE A 182      -0.598   8.756  16.306  1.00  1.160          C  
ATOM   2795  CD1 PHE A 182      -1.395   7.628  16.130  1.00  1.160          C  
ATOM   2796  CD2 PHE A 182      -0.728   9.492  17.472  1.00  1.160          C  
ATOM   2797  CE1 PHE A 182      -2.297   7.250  17.096  1.00  1.160          C  
ATOM   2798  CE2 PHE A 182      -1.633   9.112  18.442  1.00  1.160          C  
ATOM   2799  CZ  PHE A 182      -2.418   7.991  18.253  1.00  1.160          C  
ATOM   2800  H   PHE A 182      -1.787   9.144  13.988  1.00  1.120          H  
ATOM   2801  HA  PHE A 182      -0.346  11.182  15.059  1.00  0.950          H  
ATOM   2802 1HB  PHE A 182       0.525   8.292  14.594  1.00  1.390          H  
ATOM   2803 2HB  PHE A 182       1.321   9.384  15.715  1.00  1.390          H  
ATOM   2804  HD1 PHE A 182      -1.300   7.035  15.217  1.00  1.390          H  
ATOM   2805  HD2 PHE A 182      -0.108  10.377  17.623  1.00  1.390          H  
ATOM   2806  HE1 PHE A 182      -2.915   6.364  16.949  1.00  1.390          H  
ATOM   2807  HE2 PHE A 182      -1.730   9.696  19.359  1.00  1.390          H  
ATOM   2808  HZ  PHE A 182      -3.131   7.692  19.020  1.00  1.390          H  
ATOM   2809  N   ARG A 183       1.784  11.761  13.956  1.00  0.410          N  
ATOM   2810  CA  ARG A 183       2.947  12.260  13.245  1.00  0.280          C  
ATOM   2811  C   ARG A 183       4.191  11.471  13.627  1.00  0.300          C  
ATOM   2812  O   ARG A 183       4.273  10.932  14.736  1.00  0.400          O  
ATOM   2813  CB  ARG A 183       3.194  13.717  13.575  1.00  0.440          C  
ATOM   2814  CG  ARG A 183       2.086  14.670  13.182  1.00  0.440          C  
ATOM   2815  CD  ARG A 183       2.457  16.059  13.496  1.00  0.440          C  
ATOM   2816  NE  ARG A 183       2.634  16.277  14.931  1.00  0.440          N  
ATOM   2817  CZ  ARG A 183       3.356  17.282  15.483  1.00  0.440          C  
ATOM   2818  NH1 ARG A 183       3.977  18.158  14.716  1.00  0.440          N  
ATOM   2819  NH2 ARG A 183       3.444  17.382  16.802  1.00  0.440          N  
ATOM   2820  H   ARG A 183       1.510  12.206  14.817  1.00  0.490          H  
ATOM   2821  HA  ARG A 183       2.771  12.150  12.179  1.00  0.340          H  
ATOM   2822 1HB  ARG A 183       3.366  13.817  14.642  1.00  0.530          H  
ATOM   2823 2HB  ARG A 183       4.100  14.044  13.074  1.00  0.530          H  
ATOM   2824 1HG  ARG A 183       1.916  14.599  12.114  1.00  0.530          H  
ATOM   2825 2HG  ARG A 183       1.170  14.418  13.712  1.00  0.530          H  
ATOM   2826 1HD  ARG A 183       3.372  16.281  12.999  1.00  0.530          H  
ATOM   2827 2HD  ARG A 183       1.677  16.730  13.137  1.00  0.530          H  
ATOM   2828  HE  ARG A 183       2.175  15.635  15.561  1.00  0.530          H  
ATOM   2829 1HH1 ARG A 183       3.922  18.088  13.703  1.00  0.530          H  
ATOM   2830 2HH1 ARG A 183       4.522  18.899  15.134  1.00  0.530          H  
ATOM   2831 1HH2 ARG A 183       2.973  16.713  17.394  1.00  0.530          H  
ATOM   2832 2HH2 ARG A 183       3.991  18.124  17.218  1.00  0.530          H  
ATOM   2833  N   GLN A 184       5.179  11.450  12.728  1.00  0.230          N  
ATOM   2834  CA  GLN A 184       6.470  10.809  12.989  1.00  0.310          C  
ATOM   2835  C   GLN A 184       7.673  11.663  12.594  1.00  0.240          C  
ATOM   2836  O   GLN A 184       7.626  12.456  11.647  1.00  0.230          O  
ATOM   2837  CB  GLN A 184       6.608   9.491  12.225  1.00  0.400          C  
ATOM   2838  CG  GLN A 184       5.638   8.415  12.576  1.00  0.400          C  
ATOM   2839  CD  GLN A 184       5.977   7.108  11.844  1.00  0.400          C  
ATOM   2840  OE1 GLN A 184       6.213   7.056  10.614  1.00  0.400          O  
ATOM   2841  NE2 GLN A 184       6.020   6.035  12.626  1.00  0.400          N  
ATOM   2842  H   GLN A 184       5.008  11.901  11.825  1.00  0.280          H  
ATOM   2843  HA  GLN A 184       6.546  10.612  14.060  1.00  0.370          H  
ATOM   2844 1HB  GLN A 184       6.478   9.694  11.181  1.00  0.480          H  
ATOM   2845 2HB  GLN A 184       7.617   9.098  12.354  1.00  0.480          H  
ATOM   2846 1HG  GLN A 184       5.673   8.243  13.651  1.00  0.480          H  
ATOM   2847 2HG  GLN A 184       4.639   8.734  12.281  1.00  0.480          H  
ATOM   2848 1HE2 GLN A 184       6.260   5.136  12.253  1.00  0.480          H  
ATOM   2849 2HE2 GLN A 184       5.831   6.124  13.607  1.00  0.480          H  
ATOM   2850  N   GLU A 185       8.790  11.433  13.272  1.00  0.220          N  
ATOM   2851  CA  GLU A 185      10.060  12.096  12.984  1.00  0.220          C  
ATOM   2852  C   GLU A 185      10.738  11.521  11.743  1.00  0.220          C  
ATOM   2853  O   GLU A 185      11.511  10.563  11.814  1.00  0.250          O  
ATOM   2854  CB  GLU A 185      10.977  11.965  14.202  1.00  0.310          C  
ATOM   2855  CG  GLU A 185      10.466  12.698  15.436  1.00  0.310          C  
ATOM   2856  CD  GLU A 185       9.364  11.946  16.160  1.00  0.310          C  
ATOM   2857  OE1 GLU A 185       9.076  10.827  15.766  1.00  0.310          O  
ATOM   2858  OE2 GLU A 185       8.780  12.495  17.072  1.00  0.310          O  
ATOM   2859  H   GLU A 185       8.764  10.787  14.066  1.00  0.260          H  
ATOM   2860  HA  GLU A 185       9.865  13.152  12.800  1.00  0.260          H  
ATOM   2861 1HB  GLU A 185      11.115  10.914  14.451  1.00  0.370          H  
ATOM   2862 2HB  GLU A 185      11.954  12.376  13.962  1.00  0.370          H  
ATOM   2863 1HG  GLU A 185      11.299  12.845  16.123  1.00  0.370          H  
ATOM   2864 2HG  GLU A 185      10.116  13.673  15.130  1.00  0.370          H  
ATOM   2865  N   ILE A 186      10.411  12.100  10.605  1.00  0.210          N  
ATOM   2866  CA  ILE A 186      10.863  11.638   9.305  1.00  0.240          C  
ATOM   2867  C   ILE A 186      11.953  12.491   8.682  1.00  0.240          C  
ATOM   2868  O   ILE A 186      11.811  13.707   8.627  1.00  0.240          O  
ATOM   2869  CB  ILE A 186       9.659  11.552   8.397  1.00  0.320          C  
ATOM   2870  CG1 ILE A 186       8.827  10.508   8.977  1.00  0.320          C  
ATOM   2871  CG2 ILE A 186      10.034  11.273   6.946  1.00  0.320          C  
ATOM   2872  CD1 ILE A 186       7.567  10.453   8.506  1.00  0.320          C  
ATOM   2873  H   ILE A 186       9.740  12.885  10.671  1.00  0.250          H  
ATOM   2874  HA  ILE A 186      11.200  10.626   9.444  1.00  0.290          H  
ATOM   2875  HB  ILE A 186       9.104  12.488   8.459  1.00  0.390          H  
ATOM   2876 1HG1 ILE A 186       9.303   9.562   8.782  1.00  0.390          H  
ATOM   2877 2HG1 ILE A 186       8.742  10.632  10.036  1.00  0.390          H  
ATOM   2878 1HG2 ILE A 186       9.155  11.203   6.318  1.00  0.390          H  
ATOM   2879 2HG2 ILE A 186      10.658  12.073   6.562  1.00  0.390          H  
ATOM   2880 3HG2 ILE A 186      10.573  10.347   6.897  1.00  0.390          H  
ATOM   2881 1HD1 ILE A 186       7.159   9.647   9.024  1.00  0.390          H  
ATOM   2882 2HD1 ILE A 186       7.049  11.359   8.748  1.00  0.390          H  
ATOM   2883 3HD1 ILE A 186       7.534  10.283   7.447  1.00  0.390          H  
ATOM   2884  N   PRO A 187      13.081  11.911   8.225  1.00  0.250          N  
ATOM   2885  CA  PRO A 187      14.183  12.633   7.610  1.00  0.280          C  
ATOM   2886  C   PRO A 187      13.679  13.481   6.467  1.00  0.330          C  
ATOM   2887  O   PRO A 187      12.829  13.023   5.693  1.00  0.370          O  
ATOM   2888  CB  PRO A 187      15.068  11.501   7.076  1.00  0.420          C  
ATOM   2889  CG  PRO A 187      14.796  10.340   7.992  1.00  0.420          C  
ATOM   2890  CD  PRO A 187      13.320  10.446   8.337  1.00  0.420          C  
ATOM   2891  HA  PRO A 187      14.718  13.242   8.352  1.00  0.340          H  
ATOM   2892 1HB  PRO A 187      14.816  11.297   6.023  1.00  0.500          H  
ATOM   2893 2HB  PRO A 187      16.122  11.818   7.091  1.00  0.500          H  
ATOM   2894 1HG  PRO A 187      15.038   9.397   7.474  1.00  0.500          H  
ATOM   2895 2HG  PRO A 187      15.446  10.395   8.873  1.00  0.500          H  
ATOM   2896 1HD  PRO A 187      12.709   9.883   7.624  1.00  0.500          H  
ATOM   2897 2HD  PRO A 187      13.216  10.089   9.376  1.00  0.500          H  
ATOM   2898  N   SER A 188      14.193  14.704   6.362  1.00  0.370          N  
ATOM   2899  CA  SER A 188      13.789  15.621   5.302  1.00  0.510          C  
ATOM   2900  C   SER A 188      14.486  15.371   3.949  1.00  0.700          C  
ATOM   2901  O   SER A 188      14.380  16.302   3.155  1.00  1.680          O  
ATOM   2902  CB  SER A 188      14.121  17.026   5.744  1.00  0.660          C  
ATOM   2903  OG  SER A 188      15.515  17.212   5.777  1.00  0.660          O  
ATOM   2904  H   SER A 188      14.859  15.043   7.062  1.00  0.440          H  
ATOM   2905  HA  SER A 188      12.714  15.535   5.173  1.00  0.610          H  
ATOM   2906 1HB  SER A 188      13.663  17.751   5.075  1.00  0.790          H  
ATOM   2907 2HB  SER A 188      13.711  17.189   6.745  1.00  0.790          H  
ATOM   2908  HG  SER A 188      15.655  18.006   6.302  1.00  0.790          H  
ATOM   2909  N   ASP A 189      15.660  14.820   4.132  1.00  0.790          N  
ATOM   2910  CA  ASP A 189      16.385  14.156   3.062  1.00  0.820          C  
ATOM   2911  C   ASP A 189      15.698  12.996   2.388  1.00  0.710          C  
ATOM   2912  O   ASP A 189      14.813  12.340   2.938  1.00  1.420          O  
ATOM   2913  CB  ASP A 189      17.674  13.580   3.618  1.00  1.140          C  
ATOM   2914  CG  ASP A 189      18.629  14.609   4.047  1.00  1.140          C  
ATOM   2915  OD1 ASP A 189      18.444  15.758   3.756  1.00  1.140          O  
ATOM   2916  OD2 ASP A 189      19.560  14.253   4.728  1.00  1.140          O  
ATOM   2917  H   ASP A 189      16.284  15.510   4.550  1.00  0.950          H  
ATOM   2918  HA  ASP A 189      16.612  14.903   2.300  1.00  0.980          H  
ATOM   2919 1HB  ASP A 189      17.435  12.944   4.471  1.00  1.360          H  
ATOM   2920 2HB  ASP A 189      18.146  12.941   2.863  1.00  1.360          H  
ATOM   2921  N   TYR A 190      16.124  12.759   1.172  1.00  0.420          N  
ATOM   2922  CA  TYR A 190      15.727  11.610   0.392  1.00  0.460          C  
ATOM   2923  C   TYR A 190      16.251  10.314   0.983  1.00  0.450          C  
ATOM   2924  O   TYR A 190      17.425  10.217   1.351  1.00  0.620          O  
ATOM   2925  CB  TYR A 190      16.292  11.766  -1.014  1.00  0.630          C  
ATOM   2926  CG  TYR A 190      15.990  10.665  -1.980  1.00  0.630          C  
ATOM   2927  CD1 TYR A 190      14.828  10.665  -2.706  1.00  0.630          C  
ATOM   2928  CD2 TYR A 190      16.907   9.645  -2.146  1.00  0.630          C  
ATOM   2929  CE1 TYR A 190      14.594   9.657  -3.613  1.00  0.630          C  
ATOM   2930  CE2 TYR A 190      16.662   8.646  -3.044  1.00  0.630          C  
ATOM   2931  CZ  TYR A 190      15.508   8.659  -3.777  1.00  0.630          C  
ATOM   2932  OH  TYR A 190      15.276   7.682  -4.697  1.00  0.630          O  
ATOM   2933  H   TYR A 190      16.813  13.388   0.784  1.00  0.500          H  
ATOM   2934  HA  TYR A 190      14.646  11.531   0.384  1.00  0.550          H  
ATOM   2935 1HB  TYR A 190      15.920  12.690  -1.440  1.00  0.750          H  
ATOM   2936 2HB  TYR A 190      17.374  11.862  -0.950  1.00  0.750          H  
ATOM   2937  HD1 TYR A 190      14.105  11.466  -2.582  1.00  0.750          H  
ATOM   2938  HD2 TYR A 190      17.831   9.641  -1.567  1.00  0.750          H  
ATOM   2939  HE1 TYR A 190      13.691   9.649  -4.213  1.00  0.750          H  
ATOM   2940  HE2 TYR A 190      17.387   7.845  -3.182  1.00  0.750          H  
ATOM   2941  HH  TYR A 190      14.394   7.793  -5.075  1.00  0.750          H  
ATOM   2942  N   TYR A 191      15.389   9.318   1.036  1.00  0.350          N  
ATOM   2943  CA  TYR A 191      15.733   7.972   1.445  1.00  0.310          C  
ATOM   2944  C   TYR A 191      14.707   7.084   0.799  1.00  0.250          C  
ATOM   2945  O   TYR A 191      13.637   7.564   0.439  1.00  0.270          O  
ATOM   2946  CB  TYR A 191      15.706   7.797   2.965  1.00  0.450          C  
ATOM   2947  CG  TYR A 191      14.338   7.983   3.581  1.00  0.450          C  
ATOM   2948  CD1 TYR A 191      13.467   6.900   3.732  1.00  0.450          C  
ATOM   2949  CD2 TYR A 191      13.955   9.232   4.003  1.00  0.450          C  
ATOM   2950  CE1 TYR A 191      12.234   7.100   4.292  1.00  0.450          C  
ATOM   2951  CE2 TYR A 191      12.728   9.418   4.563  1.00  0.450          C  
ATOM   2952  CZ  TYR A 191      11.870   8.359   4.703  1.00  0.450          C  
ATOM   2953  OH  TYR A 191      10.650   8.549   5.254  1.00  0.450          O  
ATOM   2954  H   TYR A 191      14.437   9.495   0.748  1.00  0.420          H  
ATOM   2955  HA  TYR A 191      16.717   7.707   1.056  1.00  0.370          H  
ATOM   2956 1HB  TYR A 191      16.063   6.798   3.223  1.00  0.540          H  
ATOM   2957 2HB  TYR A 191      16.386   8.517   3.423  1.00  0.540          H  
ATOM   2958  HD1 TYR A 191      13.762   5.900   3.407  1.00  0.540          H  
ATOM   2959  HD2 TYR A 191      14.635  10.076   3.891  1.00  0.540          H  
ATOM   2960  HE1 TYR A 191      11.544   6.264   4.417  1.00  0.540          H  
ATOM   2961  HE2 TYR A 191      12.436  10.415   4.898  1.00  0.540          H  
ATOM   2962  HH  TYR A 191      10.141   7.715   5.221  1.00  0.540          H  
ATOM   2963  N   THR A 192      14.984   5.799   0.683  1.00  0.230          N  
ATOM   2964  CA  THR A 192      13.974   4.908   0.144  1.00  0.190          C  
ATOM   2965  C   THR A 192      13.772   3.658   0.960  1.00  0.200          C  
ATOM   2966  O   THR A 192      14.662   3.202   1.683  1.00  0.230          O  
ATOM   2967  CB  THR A 192      14.305   4.479  -1.295  1.00  0.280          C  
ATOM   2968  OG1 THR A 192      15.560   3.774  -1.303  1.00  0.280          O  
ATOM   2969  CG2 THR A 192      14.367   5.682  -2.212  1.00  0.280          C  
ATOM   2970  H   THR A 192      15.882   5.431   0.966  1.00  0.280          H  
ATOM   2971  HA  THR A 192      13.023   5.436   0.123  1.00  0.230          H  
ATOM   2972  HB  THR A 192      13.532   3.811  -1.648  1.00  0.340          H  
ATOM   2973  HG1 THR A 192      15.462   2.936  -0.836  1.00  0.340          H  
ATOM   2974 1HG2 THR A 192      14.587   5.357  -3.226  1.00  0.340          H  
ATOM   2975 2HG2 THR A 192      13.411   6.193  -2.197  1.00  0.340          H  
ATOM   2976 3HG2 THR A 192      15.141   6.357  -1.880  1.00  0.340          H  
ATOM   2977  N   VAL A 193      12.608   3.079   0.745  1.00  0.170          N  
ATOM   2978  CA  VAL A 193      12.198   1.790   1.263  1.00  0.190          C  
ATOM   2979  C   VAL A 193      11.965   0.866   0.073  1.00  0.170          C  
ATOM   2980  O   VAL A 193      11.174   1.218  -0.791  1.00  0.180          O  
ATOM   2981  CB  VAL A 193      10.916   1.937   2.103  1.00  0.260          C  
ATOM   2982  CG1 VAL A 193      10.405   0.604   2.552  1.00  0.260          C  
ATOM   2983  CG2 VAL A 193      11.245   2.765   3.353  1.00  0.260          C  
ATOM   2984  H   VAL A 193      11.953   3.611   0.162  1.00  0.200          H  
ATOM   2985  HA  VAL A 193      12.965   1.431   1.932  1.00  0.230          H  
ATOM   2986  HB  VAL A 193      10.150   2.415   1.513  1.00  0.310          H  
ATOM   2987 1HG1 VAL A 193       9.508   0.755   3.152  1.00  0.310          H  
ATOM   2988 2HG1 VAL A 193      10.158  -0.022   1.687  1.00  0.310          H  
ATOM   2989 3HG1 VAL A 193      11.166   0.114   3.146  1.00  0.310          H  
ATOM   2990 1HG2 VAL A 193      10.348   2.885   3.964  1.00  0.310          H  
ATOM   2991 2HG2 VAL A 193      12.009   2.250   3.934  1.00  0.310          H  
ATOM   2992 3HG2 VAL A 193      11.621   3.722   3.077  1.00  0.310          H  
ATOM   2993  N   PRO A 194      12.652  -0.280  -0.032  1.00  0.170          N  
ATOM   2994  CA  PRO A 194      12.535  -1.224  -1.127  1.00  0.170          C  
ATOM   2995  C   PRO A 194      11.128  -1.761  -1.307  1.00  0.160          C  
ATOM   2996  O   PRO A 194      10.410  -1.995  -0.334  1.00  0.230          O  
ATOM   2997  CB  PRO A 194      13.472  -2.355  -0.692  1.00  0.260          C  
ATOM   2998  CG  PRO A 194      14.465  -1.711   0.227  1.00  0.260          C  
ATOM   2999  CD  PRO A 194      13.691  -0.645   0.958  1.00  0.260          C  
ATOM   3000  HA  PRO A 194      12.889  -0.750  -2.054  1.00  0.200          H  
ATOM   3001 1HB  PRO A 194      12.895  -3.147  -0.194  1.00  0.310          H  
ATOM   3002 2HB  PRO A 194      13.944  -2.820  -1.569  1.00  0.310          H  
ATOM   3003 1HG  PRO A 194      14.879  -2.481   0.909  1.00  0.310          H  
ATOM   3004 2HG  PRO A 194      15.311  -1.308  -0.345  1.00  0.310          H  
ATOM   3005 1HD  PRO A 194      13.241  -1.037   1.883  1.00  0.310          H  
ATOM   3006 2HD  PRO A 194      14.408   0.174   1.133  1.00  0.310          H  
ATOM   3007  N   ILE A 195      10.771  -2.004  -2.559  1.00  0.130          N  
ATOM   3008  CA  ILE A 195       9.488  -2.594  -2.897  1.00  0.130          C  
ATOM   3009  C   ILE A 195       9.648  -4.097  -2.995  1.00  0.160          C  
ATOM   3010  O   ILE A 195      10.495  -4.594  -3.736  1.00  0.210          O  
ATOM   3011  CB  ILE A 195       8.895  -1.995  -4.194  1.00  0.180          C  
ATOM   3012  CG1 ILE A 195       8.628  -0.485  -3.949  1.00  0.180          C  
ATOM   3013  CG2 ILE A 195       7.622  -2.765  -4.614  1.00  0.180          C  
ATOM   3014  CD1 ILE A 195       8.231   0.330  -5.163  1.00  0.180          C  
ATOM   3015  H   ILE A 195      11.417  -1.780  -3.303  1.00  0.160          H  
ATOM   3016  HA  ILE A 195       8.783  -2.384  -2.092  1.00  0.160          H  
ATOM   3017  HB  ILE A 195       9.629  -2.064  -4.993  1.00  0.220          H  
ATOM   3018 1HG1 ILE A 195       7.849  -0.402  -3.216  1.00  0.220          H  
ATOM   3019 2HG1 ILE A 195       9.530  -0.040  -3.532  1.00  0.220          H  
ATOM   3020 1HG2 ILE A 195       7.205  -2.345  -5.519  1.00  0.220          H  
ATOM   3021 2HG2 ILE A 195       7.860  -3.812  -4.795  1.00  0.220          H  
ATOM   3022 3HG2 ILE A 195       6.895  -2.706  -3.824  1.00  0.220          H  
ATOM   3023 1HD1 ILE A 195       8.077   1.350  -4.837  1.00  0.220          H  
ATOM   3024 2HD1 ILE A 195       9.024   0.299  -5.912  1.00  0.220          H  
ATOM   3025 3HD1 ILE A 195       7.311  -0.047  -5.595  1.00  0.220          H  
ATOM   3026  N   GLY A 196       8.836  -4.811  -2.221  1.00  0.160          N  
ATOM   3027  CA  GLY A 196       8.902  -6.267  -2.153  1.00  0.190          C  
ATOM   3028  C   GLY A 196       9.574  -6.780  -0.879  1.00  0.200          C  
ATOM   3029  O   GLY A 196       9.912  -7.960  -0.794  1.00  0.250          O  
ATOM   3030  H   GLY A 196       8.155  -4.305  -1.660  1.00  0.190          H  
ATOM   3031 1HA  GLY A 196       7.897  -6.685  -2.220  1.00  0.230          H  
ATOM   3032 2HA  GLY A 196       9.450  -6.638  -3.016  1.00  0.230          H  
ATOM   3033  N   GLU A 197       9.799  -5.900   0.106  1.00  0.190          N  
ATOM   3034  CA  GLU A 197      10.410  -6.302   1.376  1.00  0.210          C  
ATOM   3035  C   GLU A 197       9.538  -5.875   2.564  1.00  0.190          C  
ATOM   3036  O   GLU A 197       9.265  -4.687   2.764  1.00  0.260          O  
ATOM   3037  CB  GLU A 197      11.824  -5.718   1.521  1.00  0.290          C  
ATOM   3038  CG  GLU A 197      12.838  -6.223   0.477  1.00  0.290          C  
ATOM   3039  CD  GLU A 197      14.252  -5.714   0.704  1.00  0.290          C  
ATOM   3040  OE1 GLU A 197      14.458  -4.981   1.643  1.00  0.290          O  
ATOM   3041  OE2 GLU A 197      15.119  -6.060  -0.066  1.00  0.290          O  
ATOM   3042  H   GLU A 197       9.521  -4.935  -0.004  1.00  0.230          H  
ATOM   3043  HA  GLU A 197      10.489  -7.391   1.403  1.00  0.250          H  
ATOM   3044 1HB  GLU A 197      11.773  -4.630   1.442  1.00  0.340          H  
ATOM   3045 2HB  GLU A 197      12.212  -5.956   2.511  1.00  0.340          H  
ATOM   3046 1HG  GLU A 197      12.842  -7.313   0.492  1.00  0.340          H  
ATOM   3047 2HG  GLU A 197      12.502  -5.905  -0.511  1.00  0.340          H  
ATOM   3048  N   ALA A 198       9.115  -6.863   3.356  1.00  0.150          N  
ATOM   3049  CA  ALA A 198       8.255  -6.673   4.526  1.00  0.140          C  
ATOM   3050  C   ALA A 198       9.048  -6.202   5.731  1.00  0.160          C  
ATOM   3051  O   ALA A 198      10.260  -6.403   5.828  1.00  0.230          O  
ATOM   3052  CB  ALA A 198       7.525  -7.949   4.883  1.00  0.200          C  
ATOM   3053  H   ALA A 198       9.415  -7.820   3.134  1.00  0.180          H  
ATOM   3054  HA  ALA A 198       7.522  -5.901   4.286  1.00  0.170          H  
ATOM   3055 1HB  ALA A 198       6.889  -7.758   5.734  1.00  0.240          H  
ATOM   3056 2HB  ALA A 198       6.925  -8.266   4.045  1.00  0.240          H  
ATOM   3057 3HB  ALA A 198       8.248  -8.710   5.124  1.00  0.240          H  
ATOM   3058  N   ASN A 199       8.343  -5.598   6.676  1.00  0.180          N  
ATOM   3059  CA  ASN A 199       8.943  -5.109   7.900  1.00  0.280          C  
ATOM   3060  C   ASN A 199       8.383  -5.722   9.172  1.00  0.170          C  
ATOM   3061  O   ASN A 199       7.170  -5.761   9.400  1.00  0.300          O  
ATOM   3062  CB  ASN A 199       8.821  -3.611   7.985  1.00  0.350          C  
ATOM   3063  CG  ASN A 199       9.569  -3.052   9.158  1.00  0.350          C  
ATOM   3064  OD1 ASN A 199      10.632  -3.579   9.503  1.00  0.350          O  
ATOM   3065  ND2 ASN A 199       9.058  -2.012   9.762  1.00  0.350          N  
ATOM   3066  H   ASN A 199       7.344  -5.457   6.521  1.00  0.220          H  
ATOM   3067  HA  ASN A 199      10.003  -5.359   7.875  1.00  0.340          H  
ATOM   3068 1HB  ASN A 199       9.208  -3.197   7.087  1.00  0.420          H  
ATOM   3069 2HB  ASN A 199       7.769  -3.326   8.057  1.00  0.420          H  
ATOM   3070 1HD2 ASN A 199       9.525  -1.615  10.555  1.00  0.420          H  
ATOM   3071 2HD2 ASN A 199       8.202  -1.615   9.431  1.00  0.420          H  
ATOM   3072  N   LEU A 200       9.272  -6.236   9.997  1.00  0.180          N  
ATOM   3073  CA  LEU A 200       8.845  -6.758  11.280  1.00  0.220          C  
ATOM   3074  C   LEU A 200       8.532  -5.576  12.193  1.00  0.230          C  
ATOM   3075  O   LEU A 200       9.372  -4.701  12.393  1.00  0.280          O  
ATOM   3076  CB  LEU A 200       9.959  -7.611  11.910  1.00  0.290          C  
ATOM   3077  CG  LEU A 200       9.673  -8.222  13.317  1.00  0.290          C  
ATOM   3078  CD1 LEU A 200       8.551  -9.244  13.245  1.00  0.290          C  
ATOM   3079  CD2 LEU A 200      10.942  -8.868  13.845  1.00  0.290          C  
ATOM   3080  H   LEU A 200      10.253  -6.208   9.740  1.00  0.220          H  
ATOM   3081  HA  LEU A 200       7.942  -7.350  11.140  1.00  0.260          H  
ATOM   3082 1HB  LEU A 200      10.178  -8.435  11.235  1.00  0.350          H  
ATOM   3083 2HB  LEU A 200      10.853  -6.993  11.995  1.00  0.350          H  
ATOM   3084  HG  LEU A 200       9.364  -7.432  14.004  1.00  0.350          H  
ATOM   3085 1HD1 LEU A 200       8.391  -9.634  14.228  1.00  0.350          H  
ATOM   3086 2HD1 LEU A 200       7.639  -8.792  12.896  1.00  0.350          H  
ATOM   3087 3HD1 LEU A 200       8.823 -10.062  12.576  1.00  0.350          H  
ATOM   3088 1HD2 LEU A 200      10.752  -9.285  14.822  1.00  0.350          H  
ATOM   3089 2HD2 LEU A 200      11.256  -9.665  13.172  1.00  0.350          H  
ATOM   3090 3HD2 LEU A 200      11.731  -8.120  13.916  1.00  0.350          H  
ATOM   3091  N   ILE A 201       7.338  -5.571  12.767  1.00  0.200          N  
ATOM   3092  CA  ILE A 201       6.894  -4.518  13.676  1.00  0.200          C  
ATOM   3093  C   ILE A 201       7.166  -4.956  15.098  1.00  0.200          C  
ATOM   3094  O   ILE A 201       7.643  -4.173  15.919  1.00  0.240          O  
ATOM   3095  CB  ILE A 201       5.403  -4.135  13.451  1.00  0.280          C  
ATOM   3096  CG1 ILE A 201       5.274  -3.042  12.351  1.00  0.280          C  
ATOM   3097  CG2 ILE A 201       4.733  -3.640  14.733  1.00  0.280          C  
ATOM   3098  CD1 ILE A 201       5.908  -3.366  11.034  1.00  0.280          C  
ATOM   3099  H   ILE A 201       6.705  -6.337  12.548  1.00  0.240          H  
ATOM   3100  HA  ILE A 201       7.490  -3.626  13.493  1.00  0.240          H  
ATOM   3101  HB  ILE A 201       4.872  -5.014  13.091  1.00  0.340          H  
ATOM   3102 1HG1 ILE A 201       4.216  -2.866  12.178  1.00  0.340          H  
ATOM   3103 2HG1 ILE A 201       5.720  -2.120  12.721  1.00  0.340          H  
ATOM   3104 1HG2 ILE A 201       3.697  -3.404  14.510  1.00  0.340          H  
ATOM   3105 2HG2 ILE A 201       4.761  -4.393  15.504  1.00  0.340          H  
ATOM   3106 3HG2 ILE A 201       5.243  -2.744  15.091  1.00  0.340          H  
ATOM   3107 1HD1 ILE A 201       5.743  -2.542  10.346  1.00  0.340          H  
ATOM   3108 2HD1 ILE A 201       6.969  -3.510  11.142  1.00  0.340          H  
ATOM   3109 3HD1 ILE A 201       5.465  -4.270  10.640  1.00  0.340          H  
ATOM   3110  N   SER A 202       6.828  -6.201  15.397  1.00  0.190          N  
ATOM   3111  CA  SER A 202       7.046  -6.723  16.744  1.00  0.200          C  
ATOM   3112  C   SER A 202       7.357  -8.209  16.711  1.00  0.230          C  
ATOM   3113  O   SER A 202       6.645  -8.980  16.074  1.00  0.350          O  
ATOM   3114  CB  SER A 202       5.838  -6.468  17.621  1.00  0.280          C  
ATOM   3115  OG  SER A 202       6.056  -6.977  18.900  1.00  0.280          O  
ATOM   3116  H   SER A 202       6.405  -6.762  14.656  1.00  0.230          H  
ATOM   3117  HA  SER A 202       7.903  -6.209  17.181  1.00  0.240          H  
ATOM   3118 1HB  SER A 202       5.646  -5.398  17.678  1.00  0.330          H  
ATOM   3119 2HB  SER A 202       4.959  -6.940  17.181  1.00  0.330          H  
ATOM   3120  HG  SER A 202       5.260  -6.787  19.407  1.00  0.330          H  
ATOM   3121  N   GLU A 203       8.442  -8.622  17.373  1.00  0.180          N  
ATOM   3122  CA  GLU A 203       8.823 -10.037  17.400  1.00  0.200          C  
ATOM   3123  C   GLU A 203       8.015 -10.842  18.420  1.00  0.220          C  
ATOM   3124  O   GLU A 203       7.809 -10.395  19.548  1.00  0.320          O  
ATOM   3125  CB  GLU A 203      10.314 -10.203  17.701  1.00  0.270          C  
ATOM   3126  CG  GLU A 203      10.790 -11.643  17.548  1.00  0.270          C  
ATOM   3127  CD  GLU A 203      12.247 -11.844  17.731  1.00  0.270          C  
ATOM   3128  OE1 GLU A 203      12.943 -10.903  18.003  1.00  0.270          O  
ATOM   3129  OE2 GLU A 203      12.674 -12.978  17.584  1.00  0.270          O  
ATOM   3130  H   GLU A 203       8.995  -7.944  17.880  1.00  0.220          H  
ATOM   3131  HA  GLU A 203       8.634 -10.463  16.418  1.00  0.240          H  
ATOM   3132 1HB  GLU A 203      10.905  -9.564  17.060  1.00  0.330          H  
ATOM   3133 2HB  GLU A 203      10.508  -9.901  18.730  1.00  0.330          H  
ATOM   3134 1HG  GLU A 203      10.286 -12.263  18.288  1.00  0.330          H  
ATOM   3135 2HG  GLU A 203      10.498 -12.001  16.559  1.00  0.330          H  
ATOM   3136  N   GLY A 204       7.586 -12.040  18.024  1.00  0.240          N  
ATOM   3137  CA  GLY A 204       6.848 -12.956  18.892  1.00  0.240          C  
ATOM   3138  C   GLY A 204       7.410 -14.378  18.814  1.00  0.230          C  
ATOM   3139  O   GLY A 204       8.559 -14.581  18.413  1.00  0.280          O  
ATOM   3140  H   GLY A 204       7.785 -12.334  17.076  1.00  0.290          H  
ATOM   3141 1HA  GLY A 204       6.892 -12.599  19.920  1.00  0.290          H  
ATOM   3142 2HA  GLY A 204       5.801 -12.963  18.606  1.00  0.290          H  
ATOM   3143  N   SER A 205       6.618 -15.356  19.278  1.00  0.220          N  
ATOM   3144  CA  SER A 205       7.024 -16.755  19.296  1.00  0.230          C  
ATOM   3145  C   SER A 205       5.835 -17.717  19.230  1.00  0.230          C  
ATOM   3146  O   SER A 205       6.013 -18.919  19.023  1.00  0.260          O  
ATOM   3147  CB  SER A 205       7.827 -17.041  20.547  1.00  0.320          C  
ATOM   3148  OG  SER A 205       7.049 -16.847  21.700  1.00  0.320          O  
ATOM   3149  H   SER A 205       5.673 -15.125  19.566  1.00  0.260          H  
ATOM   3150  HA  SER A 205       7.651 -16.940  18.423  1.00  0.280          H  
ATOM   3151 1HB  SER A 205       8.188 -18.068  20.517  1.00  0.380          H  
ATOM   3152 2HB  SER A 205       8.698 -16.388  20.577  1.00  0.380          H  
ATOM   3153  HG  SER A 205       7.611 -17.089  22.439  1.00  0.380          H  
ATOM   3154  N   GLU A 206       4.619 -17.192  19.408  1.00  0.210          N  
ATOM   3155  CA  GLU A 206       3.428 -18.048  19.441  1.00  0.250          C  
ATOM   3156  C   GLU A 206       2.517 -17.899  18.233  1.00  0.200          C  
ATOM   3157  O   GLU A 206       1.951 -18.886  17.766  1.00  0.190          O  
ATOM   3158  CB  GLU A 206       2.606 -17.774  20.694  1.00  0.330          C  
ATOM   3159  CG  GLU A 206       3.333 -18.075  21.962  1.00  0.330          C  
ATOM   3160  CD  GLU A 206       2.521 -17.830  23.158  1.00  0.330          C  
ATOM   3161  OE1 GLU A 206       1.407 -18.290  23.216  1.00  0.330          O  
ATOM   3162  OE2 GLU A 206       3.002 -17.139  24.017  1.00  0.330          O  
ATOM   3163  H   GLU A 206       4.526 -16.197  19.568  1.00  0.250          H  
ATOM   3164  HA  GLU A 206       3.760 -19.084  19.477  1.00  0.300          H  
ATOM   3165 1HB  GLU A 206       2.295 -16.727  20.712  1.00  0.400          H  
ATOM   3166 2HB  GLU A 206       1.713 -18.386  20.674  1.00  0.400          H  
ATOM   3167 1HG  GLU A 206       3.643 -19.119  21.949  1.00  0.400          H  
ATOM   3168 2HG  GLU A 206       4.232 -17.460  22.005  1.00  0.400          H  
ATOM   3169  N   LEU A 207       2.376 -16.681  17.718  1.00  0.200          N  
ATOM   3170  CA  LEU A 207       1.502 -16.434  16.561  1.00  0.200          C  
ATOM   3171  C   LEU A 207       2.011 -15.371  15.626  1.00  0.200          C  
ATOM   3172  O   LEU A 207       2.357 -14.282  16.070  1.00  0.220          O  
ATOM   3173  CB  LEU A 207       0.091 -16.013  16.997  1.00  0.280          C  
ATOM   3174  CG  LEU A 207      -0.888 -15.537  15.841  1.00  0.280          C  
ATOM   3175  CD1 LEU A 207      -1.233 -16.649  14.915  1.00  0.280          C  
ATOM   3176  CD2 LEU A 207      -2.099 -15.010  16.430  1.00  0.280          C  
ATOM   3177  H   LEU A 207       2.862 -15.913  18.183  1.00  0.240          H  
ATOM   3178  HA  LEU A 207       1.435 -17.358  15.998  1.00  0.240          H  
ATOM   3179 1HB  LEU A 207      -0.379 -16.866  17.474  1.00  0.340          H  
ATOM   3180 2HB  LEU A 207       0.176 -15.217  17.720  1.00  0.340          H  
ATOM   3181  HG  LEU A 207      -0.414 -14.749  15.263  1.00  0.340          H  
ATOM   3182 1HD1 LEU A 207      -1.889 -16.277  14.146  1.00  0.340          H  
ATOM   3183 2HD1 LEU A 207      -0.351 -17.032  14.449  1.00  0.340          H  
ATOM   3184 3HD1 LEU A 207      -1.728 -17.436  15.474  1.00  0.340          H  
ATOM   3185 1HD2 LEU A 207      -2.755 -14.670  15.632  1.00  0.340          H  
ATOM   3186 2HD2 LEU A 207      -2.596 -15.791  17.008  1.00  0.340          H  
ATOM   3187 3HD2 LEU A 207      -1.837 -14.174  17.078  1.00  0.340          H  
ATOM   3188  N   THR A 208       2.013 -15.662  14.322  1.00  0.190          N  
ATOM   3189  CA  THR A 208       2.405 -14.678  13.328  1.00  0.190          C  
ATOM   3190  C   THR A 208       1.165 -14.003  12.739  1.00  0.180          C  
ATOM   3191  O   THR A 208       0.303 -14.696  12.186  1.00  0.200          O  
ATOM   3192  CB  THR A 208       3.173 -15.377  12.173  1.00  0.270          C  
ATOM   3193  OG1 THR A 208       4.346 -16.015  12.685  1.00  0.270          O  
ATOM   3194  CG2 THR A 208       3.590 -14.364  11.119  1.00  0.270          C  
ATOM   3195  H   THR A 208       1.742 -16.588  13.976  1.00  0.230          H  
ATOM   3196  HA  THR A 208       3.025 -13.915  13.790  1.00  0.230          H  
ATOM   3197  HB  THR A 208       2.532 -16.129  11.710  1.00  0.320          H  
ATOM   3198  HG1 THR A 208       4.124 -16.841  13.149  1.00  0.320          H  
ATOM   3199 1HG2 THR A 208       4.125 -14.878  10.321  1.00  0.320          H  
ATOM   3200 2HG2 THR A 208       2.718 -13.880  10.707  1.00  0.320          H  
ATOM   3201 3HG2 THR A 208       4.240 -13.614  11.573  1.00  0.320          H  
ATOM   3202  N   ILE A 209       1.079 -12.669  12.814  1.00  0.170          N  
ATOM   3203  CA  ILE A 209      -0.062 -11.993  12.213  1.00  0.170          C  
ATOM   3204  C   ILE A 209       0.471 -11.125  11.071  1.00  0.160          C  
ATOM   3205  O   ILE A 209       1.378 -10.302  11.260  1.00  0.180          O  
ATOM   3206  CB  ILE A 209      -0.874 -11.101  13.165  1.00  0.240          C  
ATOM   3207  CG1 ILE A 209      -1.330 -11.892  14.383  1.00  0.240          C  
ATOM   3208  CG2 ILE A 209      -2.140 -10.624  12.385  1.00  0.240          C  
ATOM   3209  CD1 ILE A 209      -1.999 -11.082  15.418  1.00  0.240          C  
ATOM   3210  H   ILE A 209       1.799 -12.135  13.303  1.00  0.200          H  
ATOM   3211  HA  ILE A 209      -0.730 -12.734  11.808  1.00  0.200          H  
ATOM   3212  HB  ILE A 209      -0.296 -10.264  13.475  1.00  0.290          H  
ATOM   3213 1HG1 ILE A 209      -1.964 -12.670  14.097  1.00  0.290          H  
ATOM   3214 2HG1 ILE A 209      -0.445 -12.331  14.836  1.00  0.290          H  
ATOM   3215 1HG2 ILE A 209      -2.763  -9.997  12.987  1.00  0.290          H  
ATOM   3216 2HG2 ILE A 209      -1.850 -10.073  11.510  1.00  0.290          H  
ATOM   3217 3HG2 ILE A 209      -2.715 -11.491  12.075  1.00  0.290          H  
ATOM   3218 1HD1 ILE A 209      -2.241 -11.726  16.254  1.00  0.290          H  
ATOM   3219 2HD1 ILE A 209      -1.316 -10.304  15.733  1.00  0.290          H  
ATOM   3220 3HD1 ILE A 209      -2.912 -10.633  15.054  1.00  0.290          H  
ATOM   3221  N   VAL A 210      -0.092 -11.327   9.892  1.00  0.130          N  
ATOM   3222  CA  VAL A 210       0.346 -10.641   8.690  1.00  0.130          C  
ATOM   3223  C   VAL A 210      -0.680  -9.654   8.147  1.00  0.140          C  
ATOM   3224  O   VAL A 210      -1.827 -10.021   7.872  1.00  0.170          O  
ATOM   3225  CB  VAL A 210       0.655 -11.700   7.610  1.00  0.180          C  
ATOM   3226  CG1 VAL A 210       1.075 -11.063   6.331  1.00  0.180          C  
ATOM   3227  CG2 VAL A 210       1.741 -12.603   8.104  1.00  0.180          C  
ATOM   3228  H   VAL A 210      -0.853 -12.010   9.852  1.00  0.160          H  
ATOM   3229  HA  VAL A 210       1.259 -10.090   8.920  1.00  0.160          H  
ATOM   3230  HB  VAL A 210      -0.240 -12.277   7.415  1.00  0.220          H  
ATOM   3231 1HG1 VAL A 210       1.283 -11.836   5.590  1.00  0.220          H  
ATOM   3232 2HG1 VAL A 210       0.288 -10.417   5.955  1.00  0.220          H  
ATOM   3233 3HG1 VAL A 210       1.975 -10.476   6.514  1.00  0.220          H  
ATOM   3234 1HG2 VAL A 210       1.944 -13.352   7.357  1.00  0.220          H  
ATOM   3235 2HG2 VAL A 210       2.631 -12.022   8.293  1.00  0.220          H  
ATOM   3236 3HG2 VAL A 210       1.419 -13.083   9.016  1.00  0.220          H  
ATOM   3237  N   SER A 211      -0.252  -8.404   7.967  1.00  0.150          N  
ATOM   3238  CA  SER A 211      -1.143  -7.394   7.403  1.00  0.160          C  
ATOM   3239  C   SER A 211      -0.445  -6.220   6.732  1.00  0.140          C  
ATOM   3240  O   SER A 211       0.759  -6.249   6.482  1.00  0.180          O  
ATOM   3241  CB  SER A 211      -2.062  -6.843   8.418  1.00  0.220          C  
ATOM   3242  OG  SER A 211      -3.004  -6.109   7.772  1.00  0.220          O  
ATOM   3243  H   SER A 211       0.706  -8.151   8.244  1.00  0.180          H  
ATOM   3244  HA  SER A 211      -1.756  -7.883   6.644  1.00  0.190          H  
ATOM   3245 1HB  SER A 211      -2.534  -7.641   8.976  1.00  0.260          H  
ATOM   3246 2HB  SER A 211      -1.524  -6.223   9.095  1.00  0.260          H  
ATOM   3247  HG  SER A 211      -3.639  -6.763   7.427  1.00  0.260          H  
ATOM   3248  N   TYR A 212      -1.229  -5.199   6.390  1.00  0.180          N  
ATOM   3249  CA  TYR A 212      -0.748  -4.006   5.707  1.00  0.140          C  
ATOM   3250  C   TYR A 212      -1.726  -2.840   5.907  1.00  0.140          C  
ATOM   3251  O   TYR A 212      -2.907  -3.057   6.181  1.00  0.180          O  
ATOM   3252  CB  TYR A 212      -0.574  -4.342   4.222  1.00  0.210          C  
ATOM   3253  CG  TYR A 212      -1.860  -4.776   3.547  1.00  0.210          C  
ATOM   3254  CD1 TYR A 212      -2.620  -3.839   2.920  1.00  0.210          C  
ATOM   3255  CD2 TYR A 212      -2.277  -6.111   3.567  1.00  0.210          C  
ATOM   3256  CE1 TYR A 212      -3.790  -4.182   2.295  1.00  0.210          C  
ATOM   3257  CE2 TYR A 212      -3.464  -6.466   2.944  1.00  0.210          C  
ATOM   3258  CZ  TYR A 212      -4.219  -5.490   2.298  1.00  0.210          C  
ATOM   3259  OH  TYR A 212      -5.419  -5.808   1.671  1.00  0.210          O  
ATOM   3260  H   TYR A 212      -2.211  -5.245   6.638  1.00  0.220          H  
ATOM   3261  HA  TYR A 212       0.217  -3.716   6.133  1.00  0.170          H  
ATOM   3262 1HB  TYR A 212      -0.184  -3.469   3.691  1.00  0.250          H  
ATOM   3263 2HB  TYR A 212       0.153  -5.138   4.111  1.00  0.250          H  
ATOM   3264  HD1 TYR A 212      -2.283  -2.826   2.921  1.00  0.250          H  
ATOM   3265  HD2 TYR A 212      -1.681  -6.868   4.070  1.00  0.250          H  
ATOM   3266  HE1 TYR A 212      -4.384  -3.422   1.800  1.00  0.250          H  
ATOM   3267  HE2 TYR A 212      -3.800  -7.502   2.960  1.00  0.250          H  
ATOM   3268  HH  TYR A 212      -5.687  -5.050   1.072  1.00  0.250          H  
ATOM   3269  N   GLY A 213      -1.273  -1.610   5.686  1.00  0.150          N  
ATOM   3270  CA  GLY A 213      -2.192  -0.479   5.764  1.00  0.180          C  
ATOM   3271  C   GLY A 213      -2.642  -0.250   7.222  1.00  0.180          C  
ATOM   3272  O   GLY A 213      -2.002  -0.766   8.143  1.00  0.220          O  
ATOM   3273  H   GLY A 213      -0.295  -1.469   5.439  1.00  0.180          H  
ATOM   3274 1HA  GLY A 213      -1.705   0.417   5.368  1.00  0.220          H  
ATOM   3275 2HA  GLY A 213      -3.043  -0.703   5.129  1.00  0.220          H  
ATOM   3276  N   PRO A 214      -3.785   0.453   7.453  1.00  0.200          N  
ATOM   3277  CA  PRO A 214      -4.367   0.865   8.735  1.00  0.250          C  
ATOM   3278  C   PRO A 214      -4.485  -0.280   9.693  1.00  0.220          C  
ATOM   3279  O   PRO A 214      -4.323  -0.109  10.897  1.00  0.260          O  
ATOM   3280  CB  PRO A 214      -5.761   1.330   8.339  1.00  0.380          C  
ATOM   3281  CG  PRO A 214      -5.610   1.789   6.977  1.00  0.380          C  
ATOM   3282  CD  PRO A 214      -4.617   0.793   6.342  1.00  0.380          C  
ATOM   3283  HA  PRO A 214      -3.785   1.682   9.173  1.00  0.300          H  
ATOM   3284 1HB  PRO A 214      -6.501   0.510   8.442  1.00  0.450          H  
ATOM   3285 2HB  PRO A 214      -6.070   2.128   9.010  1.00  0.450          H  
ATOM   3286 1HG  PRO A 214      -6.601   1.813   6.476  1.00  0.450          H  
ATOM   3287 2HG  PRO A 214      -5.260   2.801   7.041  1.00  0.450          H  
ATOM   3288 1HD  PRO A 214      -5.157  -0.100   5.983  1.00  0.450          H  
ATOM   3289 2HD  PRO A 214      -4.018   1.245   5.572  1.00  0.450          H  
ATOM   3290  N   THR A 215      -4.733  -1.460   9.144  1.00  0.200          N  
ATOM   3291  CA  THR A 215      -4.855  -2.694   9.876  1.00  0.150          C  
ATOM   3292  C   THR A 215      -3.737  -2.867  10.889  1.00  0.170          C  
ATOM   3293  O   THR A 215      -3.972  -3.363  11.998  1.00  0.220          O  
ATOM   3294  CB  THR A 215      -4.873  -3.869   8.909  1.00  0.230          C  
ATOM   3295  OG1 THR A 215      -5.970  -3.739   8.000  1.00  0.230          O  
ATOM   3296  CG2 THR A 215      -5.032  -5.134   9.679  1.00  0.230          C  
ATOM   3297  H   THR A 215      -4.912  -1.536   8.150  1.00  0.240          H  
ATOM   3298  HA  THR A 215      -5.803  -2.678  10.417  1.00  0.180          H  
ATOM   3299  HB  THR A 215      -3.949  -3.885   8.341  1.00  0.280          H  
ATOM   3300  HG1 THR A 215      -5.791  -4.313   7.250  1.00  0.280          H  
ATOM   3301 1HG2 THR A 215      -5.065  -5.952   8.991  1.00  0.280          H  
ATOM   3302 2HG2 THR A 215      -4.201  -5.265  10.338  1.00  0.280          H  
ATOM   3303 3HG2 THR A 215      -5.957  -5.097  10.248  1.00  0.280          H  
ATOM   3304  N   MET A 216      -2.516  -2.431  10.547  1.00  0.150          N  
ATOM   3305  CA  MET A 216      -1.402  -2.632  11.448  1.00  0.150          C  
ATOM   3306  C   MET A 216      -1.636  -1.969  12.792  1.00  0.160          C  
ATOM   3307  O   MET A 216      -1.115  -2.444  13.792  1.00  0.170          O  
ATOM   3308  CB  MET A 216      -0.092  -2.121  10.865  1.00  0.210          C  
ATOM   3309  CG  MET A 216       0.448  -2.926   9.700  1.00  0.210          C  
ATOM   3310  SD  MET A 216       0.681  -4.699  10.062  1.00  0.210          S  
ATOM   3311  CE  MET A 216       1.940  -4.843  11.318  1.00  0.210          C  
ATOM   3312  H   MET A 216      -2.353  -1.974   9.642  1.00  0.180          H  
ATOM   3313  HA  MET A 216      -1.297  -3.697  11.613  1.00  0.180          H  
ATOM   3314 1HB  MET A 216      -0.244  -1.100  10.501  1.00  0.250          H  
ATOM   3315 2HB  MET A 216       0.668  -2.074  11.641  1.00  0.250          H  
ATOM   3316 1HG  MET A 216      -0.237  -2.833   8.855  1.00  0.250          H  
ATOM   3317 2HG  MET A 216       1.405  -2.504   9.397  1.00  0.250          H  
ATOM   3318 1HE  MET A 216       2.094  -5.892  11.512  1.00  0.250          H  
ATOM   3319 2HE  MET A 216       2.861  -4.414  10.969  1.00  0.250          H  
ATOM   3320 3HE  MET A 216       1.621  -4.339  12.232  1.00  0.250          H  
ATOM   3321  N   PHE A 217      -2.423  -0.898  12.852  1.00  0.170          N  
ATOM   3322  CA  PHE A 217      -2.650  -0.221  14.111  1.00  0.180          C  
ATOM   3323  C   PHE A 217      -3.551  -1.034  15.017  1.00  0.140          C  
ATOM   3324  O   PHE A 217      -3.433  -0.948  16.245  1.00  0.230          O  
ATOM   3325  CB  PHE A 217      -3.204   1.169  13.859  1.00  0.250          C  
ATOM   3326  CG  PHE A 217      -2.133   2.071  13.372  1.00  0.250          C  
ATOM   3327  CD1 PHE A 217      -1.834   2.133  12.032  1.00  0.250          C  
ATOM   3328  CD2 PHE A 217      -1.404   2.859  14.258  1.00  0.250          C  
ATOM   3329  CE1 PHE A 217      -0.838   2.938  11.585  1.00  0.250          C  
ATOM   3330  CE2 PHE A 217      -0.402   3.682  13.799  1.00  0.250          C  
ATOM   3331  CZ  PHE A 217      -0.119   3.714  12.452  1.00  0.250          C  
ATOM   3332  H   PHE A 217      -2.892  -0.536  12.020  1.00  0.200          H  
ATOM   3333  HA  PHE A 217      -1.689  -0.105  14.611  1.00  0.220          H  
ATOM   3334 1HB  PHE A 217      -3.997   1.122  13.110  1.00  0.300          H  
ATOM   3335 2HB  PHE A 217      -3.627   1.579  14.773  1.00  0.300          H  
ATOM   3336  HD1 PHE A 217      -2.391   1.523  11.325  1.00  0.300          H  
ATOM   3337  HD2 PHE A 217      -1.631   2.819  15.326  1.00  0.300          H  
ATOM   3338  HE1 PHE A 217      -0.610   2.959  10.536  1.00  0.300          H  
ATOM   3339  HE2 PHE A 217       0.171   4.297  14.495  1.00  0.300          H  
ATOM   3340  HZ  PHE A 217       0.678   4.348  12.066  1.00  0.300          H  
ATOM   3341  N   ASP A 218      -4.409  -1.877  14.436  1.00  0.220          N  
ATOM   3342  CA  ASP A 218      -5.289  -2.676  15.256  1.00  0.240          C  
ATOM   3343  C   ASP A 218      -4.461  -3.845  15.742  1.00  0.230          C  
ATOM   3344  O   ASP A 218      -4.593  -4.272  16.889  1.00  0.280          O  
ATOM   3345  CB  ASP A 218      -6.496  -3.151  14.449  1.00  0.330          C  
ATOM   3346  CG  ASP A 218      -7.437  -2.008  14.048  1.00  0.330          C  
ATOM   3347  OD1 ASP A 218      -7.893  -1.276  14.906  1.00  0.330          O  
ATOM   3348  OD2 ASP A 218      -7.694  -1.876  12.884  1.00  0.330          O  
ATOM   3349  H   ASP A 218      -4.468  -1.975  13.423  1.00  0.260          H  
ATOM   3350  HA  ASP A 218      -5.628  -2.092  16.111  1.00  0.290          H  
ATOM   3351 1HB  ASP A 218      -6.137  -3.635  13.535  1.00  0.390          H  
ATOM   3352 2HB  ASP A 218      -7.045  -3.892  15.005  1.00  0.390          H  
ATOM   3353  N   LEU A 219      -3.553  -4.313  14.885  1.00  0.210          N  
ATOM   3354  CA  LEU A 219      -2.624  -5.390  15.216  1.00  0.210          C  
ATOM   3355  C   LEU A 219      -1.643  -4.992  16.307  1.00  0.200          C  
ATOM   3356  O   LEU A 219      -1.296  -5.808  17.159  1.00  0.240          O  
ATOM   3357  CB  LEU A 219      -1.899  -5.814  13.968  1.00  0.290          C  
ATOM   3358  CG  LEU A 219      -2.478  -6.986  13.206  1.00  0.290          C  
ATOM   3359  CD1 LEU A 219      -3.975  -6.801  12.964  1.00  0.290          C  
ATOM   3360  CD2 LEU A 219      -1.761  -7.053  11.883  1.00  0.290          C  
ATOM   3361  H   LEU A 219      -3.533  -3.905  13.944  1.00  0.250          H  
ATOM   3362  HA  LEU A 219      -3.195  -6.235  15.587  1.00  0.250          H  
ATOM   3363 1HB  LEU A 219      -1.920  -4.978  13.304  1.00  0.350          H  
ATOM   3364 2HB  LEU A 219      -0.883  -6.001  14.211  1.00  0.350          H  
ATOM   3365  HG  LEU A 219      -2.326  -7.903  13.765  1.00  0.350          H  
ATOM   3366 1HD1 LEU A 219      -4.341  -7.632  12.395  1.00  0.350          H  
ATOM   3367 2HD1 LEU A 219      -4.524  -6.754  13.897  1.00  0.350          H  
ATOM   3368 3HD1 LEU A 219      -4.143  -5.895  12.422  1.00  0.350          H  
ATOM   3369 1HD2 LEU A 219      -2.150  -7.872  11.301  1.00  0.350          H  
ATOM   3370 2HD2 LEU A 219      -1.933  -6.123  11.353  1.00  0.350          H  
ATOM   3371 3HD2 LEU A 219      -0.691  -7.191  12.033  1.00  0.350          H  
ATOM   3372  N   ILE A 220      -1.180  -3.749  16.292  1.00  0.170          N  
ATOM   3373  CA  ILE A 220      -0.284  -3.282  17.338  1.00  0.210          C  
ATOM   3374  C   ILE A 220      -1.020  -3.296  18.672  1.00  0.250          C  
ATOM   3375  O   ILE A 220      -0.473  -3.777  19.676  1.00  0.280          O  
ATOM   3376  CB  ILE A 220       0.308  -1.902  16.994  1.00  0.280          C  
ATOM   3377  CG1 ILE A 220       1.281  -2.076  15.783  1.00  0.280          C  
ATOM   3378  CG2 ILE A 220       1.040  -1.322  18.219  1.00  0.280          C  
ATOM   3379  CD1 ILE A 220       1.699  -0.787  15.077  1.00  0.280          C  
ATOM   3380  H   ILE A 220      -1.434  -3.134  15.514  1.00  0.200          H  
ATOM   3381  HA  ILE A 220       0.548  -3.969  17.420  1.00  0.250          H  
ATOM   3382  HB  ILE A 220      -0.493  -1.228  16.685  1.00  0.330          H  
ATOM   3383 1HG1 ILE A 220       2.180  -2.558  16.153  1.00  0.330          H  
ATOM   3384 2HG1 ILE A 220       0.830  -2.736  15.065  1.00  0.330          H  
ATOM   3385 1HG2 ILE A 220       1.459  -0.353  17.976  1.00  0.330          H  
ATOM   3386 2HG2 ILE A 220       0.345  -1.198  19.050  1.00  0.330          H  
ATOM   3387 3HG2 ILE A 220       1.841  -1.999  18.519  1.00  0.330          H  
ATOM   3388 1HD1 ILE A 220       2.380  -1.032  14.262  1.00  0.330          H  
ATOM   3389 2HD1 ILE A 220       0.813  -0.293  14.670  1.00  0.330          H  
ATOM   3390 3HD1 ILE A 220       2.198  -0.119  15.770  1.00  0.330          H  
ATOM   3391  N   ASN A 221      -2.258  -2.772  18.698  1.00  0.270          N  
ATOM   3392  CA  ASN A 221      -3.040  -2.789  19.931  1.00  0.320          C  
ATOM   3393  C   ASN A 221      -3.334  -4.225  20.371  1.00  0.350          C  
ATOM   3394  O   ASN A 221      -3.356  -4.530  21.570  1.00  0.360          O  
ATOM   3395  CB  ASN A 221      -4.314  -1.993  19.756  1.00  0.430          C  
ATOM   3396  CG  ASN A 221      -4.061  -0.510  19.753  1.00  0.430          C  
ATOM   3397  OD1 ASN A 221      -3.055  -0.029  20.291  1.00  0.430          O  
ATOM   3398  ND2 ASN A 221      -4.952   0.233  19.155  1.00  0.430          N  
ATOM   3399  H   ASN A 221      -2.651  -2.340  17.853  1.00  0.320          H  
ATOM   3400  HA  ASN A 221      -2.447  -2.327  20.720  1.00  0.380          H  
ATOM   3401 1HB  ASN A 221      -4.786  -2.272  18.808  1.00  0.510          H  
ATOM   3402 2HB  ASN A 221      -5.011  -2.236  20.555  1.00  0.510          H  
ATOM   3403 1HD2 ASN A 221      -4.830   1.225  19.121  1.00  0.510          H  
ATOM   3404 2HD2 ASN A 221      -5.749  -0.184  18.719  1.00  0.510          H  
ATOM   3405  N   LEU A 222      -3.527  -5.113  19.403  1.00  0.420          N  
ATOM   3406  CA  LEU A 222      -3.740  -6.514  19.668  1.00  0.440          C  
ATOM   3407  C   LEU A 222      -2.573  -7.128  20.385  1.00  0.430          C  
ATOM   3408  O   LEU A 222      -2.766  -7.861  21.356  1.00  0.520          O  
ATOM   3409  CB  LEU A 222      -3.980  -7.236  18.375  1.00  0.610          C  
ATOM   3410  CG  LEU A 222      -4.197  -8.664  18.443  1.00  0.610          C  
ATOM   3411  CD1 LEU A 222      -5.104  -8.982  17.392  1.00  0.610          C  
ATOM   3412  CD2 LEU A 222      -2.870  -9.396  18.201  1.00  0.610          C  
ATOM   3413  H   LEU A 222      -3.573  -4.785  18.436  1.00  0.500          H  
ATOM   3414  HA  LEU A 222      -4.625  -6.612  20.294  1.00  0.530          H  
ATOM   3415 1HB  LEU A 222      -4.831  -6.773  17.879  1.00  0.730          H  
ATOM   3416 2HB  LEU A 222      -3.134  -7.101  17.761  1.00  0.730          H  
ATOM   3417  HG  LEU A 222      -4.611  -8.949  19.388  1.00  0.730          H  
ATOM   3418 1HD1 LEU A 222      -5.303 -10.020  17.392  1.00  0.730          H  
ATOM   3419 2HD1 LEU A 222      -6.025  -8.447  17.532  1.00  0.730          H  
ATOM   3420 3HD1 LEU A 222      -4.648  -8.681  16.457  1.00  0.730          H  
ATOM   3421 1HD2 LEU A 222      -3.031 -10.434  18.193  1.00  0.730          H  
ATOM   3422 2HD2 LEU A 222      -2.485  -9.078  17.246  1.00  0.730          H  
ATOM   3423 3HD2 LEU A 222      -2.132  -9.205  18.940  1.00  0.730          H  
ATOM   3424  N   VAL A 223      -1.355  -6.868  19.903  1.00  0.360          N  
ATOM   3425  CA  VAL A 223      -0.196  -7.438  20.556  1.00  0.390          C  
ATOM   3426  C   VAL A 223      -0.127  -6.955  21.965  1.00  0.380          C  
ATOM   3427  O   VAL A 223       0.118  -7.759  22.849  1.00  0.420          O  
ATOM   3428  CB  VAL A 223       1.106  -7.125  19.841  1.00  0.530          C  
ATOM   3429  CG1 VAL A 223       2.321  -7.557  20.684  1.00  0.530          C  
ATOM   3430  CG2 VAL A 223       1.120  -7.864  18.625  1.00  0.530          C  
ATOM   3431  H   VAL A 223      -1.267  -6.309  19.048  1.00  0.430          H  
ATOM   3432  HA  VAL A 223      -0.311  -8.521  20.571  1.00  0.470          H  
ATOM   3433  HB  VAL A 223       1.175  -6.052  19.641  1.00  0.640          H  
ATOM   3434 1HG1 VAL A 223       3.235  -7.346  20.135  1.00  0.640          H  
ATOM   3435 2HG1 VAL A 223       2.352  -7.014  21.630  1.00  0.640          H  
ATOM   3436 3HG1 VAL A 223       2.267  -8.631  20.888  1.00  0.640          H  
ATOM   3437 1HG2 VAL A 223       2.041  -7.647  18.152  1.00  0.640          H  
ATOM   3438 2HG2 VAL A 223       1.062  -8.898  18.831  1.00  0.640          H  
ATOM   3439 3HG2 VAL A 223       0.282  -7.571  18.014  1.00  0.640          H  
ATOM   3440  N   TYR A 224      -0.358  -5.666  22.203  1.00  0.350          N  
ATOM   3441  CA  TYR A 224      -0.343  -5.189  23.579  1.00  0.360          C  
ATOM   3442  C   TYR A 224      -1.300  -6.016  24.442  1.00  0.400          C  
ATOM   3443  O   TYR A 224      -0.924  -6.474  25.528  1.00  0.490          O  
ATOM   3444  CB  TYR A 224      -0.675  -3.704  23.650  1.00  0.500          C  
ATOM   3445  CG  TYR A 224      -0.834  -3.203  25.054  1.00  0.500          C  
ATOM   3446  CD1 TYR A 224       0.275  -3.009  25.858  1.00  0.500          C  
ATOM   3447  CD2 TYR A 224      -2.098  -2.916  25.533  1.00  0.500          C  
ATOM   3448  CE1 TYR A 224       0.116  -2.542  27.142  1.00  0.500          C  
ATOM   3449  CE2 TYR A 224      -2.254  -2.442  26.807  1.00  0.500          C  
ATOM   3450  CZ  TYR A 224      -1.154  -2.257  27.615  1.00  0.500          C  
ATOM   3451  OH  TYR A 224      -1.314  -1.787  28.898  1.00  0.500          O  
ATOM   3452  H   TYR A 224      -0.529  -5.021  21.421  1.00  0.420          H  
ATOM   3453  HA  TYR A 224       0.664  -5.331  23.976  1.00  0.430          H  
ATOM   3454 1HB  TYR A 224       0.114  -3.131  23.166  1.00  0.600          H  
ATOM   3455 2HB  TYR A 224      -1.596  -3.508  23.110  1.00  0.600          H  
ATOM   3456  HD1 TYR A 224       1.273  -3.235  25.478  1.00  0.600          H  
ATOM   3457  HD2 TYR A 224      -2.970  -3.065  24.896  1.00  0.600          H  
ATOM   3458  HE1 TYR A 224       0.985  -2.396  27.780  1.00  0.600          H  
ATOM   3459  HE2 TYR A 224      -3.250  -2.216  27.183  1.00  0.600          H  
ATOM   3460  HH  TYR A 224      -2.246  -1.628  29.068  1.00  0.600          H  
ATOM   3461  N   SER A 225      -2.542  -6.195  23.971  1.00  0.370          N  
ATOM   3462  CA  SER A 225      -3.533  -6.979  24.708  1.00  0.390          C  
ATOM   3463  C   SER A 225      -3.016  -8.408  24.919  1.00  0.380          C  
ATOM   3464  O   SER A 225      -3.171  -9.001  25.989  1.00  0.380          O  
ATOM   3465  CB  SER A 225      -4.855  -6.993  23.966  1.00  0.540          C  
ATOM   3466  OG  SER A 225      -5.822  -7.727  24.667  1.00  0.540          O  
ATOM   3467  H   SER A 225      -2.804  -5.759  23.079  1.00  0.440          H  
ATOM   3468  HA  SER A 225      -3.683  -6.518  25.681  1.00  0.470          H  
ATOM   3469 1HB  SER A 225      -5.198  -5.969  23.821  1.00  0.650          H  
ATOM   3470 2HB  SER A 225      -4.713  -7.427  22.979  1.00  0.650          H  
ATOM   3471  HG  SER A 225      -6.626  -7.658  24.153  1.00  0.650          H  
ATOM   3472  N   GLY A 226      -2.402  -8.972  23.881  1.00  0.380          N  
ATOM   3473  CA  GLY A 226      -1.803 -10.295  23.920  1.00  0.400          C  
ATOM   3474  C   GLY A 226      -0.729 -10.382  25.000  1.00  0.390          C  
ATOM   3475  O   GLY A 226      -0.732 -11.299  25.819  1.00  0.380          O  
ATOM   3476  H   GLY A 226      -2.374  -8.454  23.005  1.00  0.460          H  
ATOM   3477 1HA  GLY A 226      -2.572 -11.048  24.087  1.00  0.480          H  
ATOM   3478 2HA  GLY A 226      -1.349 -10.491  22.959  1.00  0.480          H  
ATOM   3479  N   GLU A 227       0.174  -9.406  25.051  1.00  0.450          N  
ATOM   3480  CA  GLU A 227       1.254  -9.377  26.032  1.00  0.470          C  
ATOM   3481  C   GLU A 227       0.701  -9.364  27.452  1.00  0.480          C  
ATOM   3482  O   GLU A 227       1.233 -10.048  28.323  1.00  0.450          O  
ATOM   3483  CB  GLU A 227       2.156  -8.153  25.832  1.00  0.650          C  
ATOM   3484  CG  GLU A 227       3.040  -8.189  24.590  1.00  0.650          C  
ATOM   3485  CD  GLU A 227       3.804  -6.907  24.400  1.00  0.650          C  
ATOM   3486  OE1 GLU A 227       3.572  -5.991  25.153  1.00  0.650          O  
ATOM   3487  OE2 GLU A 227       4.615  -6.841  23.507  1.00  0.650          O  
ATOM   3488  H   GLU A 227       0.131  -8.686  24.337  1.00  0.540          H  
ATOM   3489  HA  GLU A 227       1.859 -10.274  25.903  1.00  0.560          H  
ATOM   3490 1HB  GLU A 227       1.534  -7.261  25.764  1.00  0.780          H  
ATOM   3491 2HB  GLU A 227       2.802  -8.032  26.700  1.00  0.780          H  
ATOM   3492 1HG  GLU A 227       3.746  -9.011  24.685  1.00  0.780          H  
ATOM   3493 2HG  GLU A 227       2.422  -8.381  23.721  1.00  0.780          H  
ATOM   3494  N   LEU A 228      -0.419  -8.679  27.672  1.00  0.550          N  
ATOM   3495  CA  LEU A 228      -1.041  -8.623  28.997  1.00  0.610          C  
ATOM   3496  C   LEU A 228      -1.567 -10.000  29.444  1.00  0.570          C  
ATOM   3497  O   LEU A 228      -1.892 -10.198  30.618  1.00  0.590          O  
ATOM   3498  CB  LEU A 228      -2.212  -7.623  29.024  1.00  0.830          C  
ATOM   3499  CG  LEU A 228      -1.893  -6.100  28.824  1.00  0.830          C  
ATOM   3500  CD1 LEU A 228      -3.213  -5.343  28.780  1.00  0.830          C  
ATOM   3501  CD2 LEU A 228      -1.003  -5.570  29.936  1.00  0.830          C  
ATOM   3502  H   LEU A 228      -0.782  -8.101  26.903  1.00  0.660          H  
ATOM   3503  HA  LEU A 228      -0.286  -8.318  29.714  1.00  0.730          H  
ATOM   3504 1HB  LEU A 228      -2.909  -7.910  28.239  1.00  1.000          H  
ATOM   3505 2HB  LEU A 228      -2.723  -7.728  29.978  1.00  1.000          H  
ATOM   3506  HG  LEU A 228      -1.389  -5.953  27.875  1.00  1.000          H  
ATOM   3507 1HD1 LEU A 228      -3.027  -4.301  28.633  1.00  1.000          H  
ATOM   3508 2HD1 LEU A 228      -3.823  -5.721  27.964  1.00  1.000          H  
ATOM   3509 3HD1 LEU A 228      -3.740  -5.481  29.721  1.00  1.000          H  
ATOM   3510 1HD2 LEU A 228      -0.812  -4.510  29.764  1.00  1.000          H  
ATOM   3511 2HD2 LEU A 228      -1.501  -5.698  30.897  1.00  1.000          H  
ATOM   3512 3HD2 LEU A 228      -0.058  -6.099  29.945  1.00  1.000          H  
ATOM   3513  N   LYS A 229      -1.705 -10.929  28.492  1.00  0.560          N  
ATOM   3514  CA  LYS A 229      -2.178 -12.285  28.697  1.00  0.590          C  
ATOM   3515  C   LYS A 229      -1.028 -13.262  28.428  1.00  0.520          C  
ATOM   3516  O   LYS A 229      -1.252 -14.468  28.273  1.00  0.580          O  
ATOM   3517  CB  LYS A 229      -3.364 -12.584  27.776  1.00  0.810          C  
ATOM   3518  CG  LYS A 229      -4.581 -11.656  27.957  1.00  0.810          C  
ATOM   3519  CD  LYS A 229      -5.235 -11.792  29.336  1.00  0.810          C  
ATOM   3520  CE  LYS A 229      -6.492 -10.937  29.432  1.00  0.810          C  
ATOM   3521  NZ  LYS A 229      -7.127 -11.023  30.783  1.00  0.810          N  
ATOM   3522  H   LYS A 229      -1.387 -10.725  27.545  1.00  0.670          H  
ATOM   3523  HA  LYS A 229      -2.473 -12.409  29.736  1.00  0.710          H  
ATOM   3524 1HB  LYS A 229      -3.034 -12.488  26.738  1.00  0.980          H  
ATOM   3525 2HB  LYS A 229      -3.690 -13.612  27.921  1.00  0.980          H  
ATOM   3526 1HG  LYS A 229      -4.254 -10.621  27.821  1.00  0.980          H  
ATOM   3527 2HG  LYS A 229      -5.316 -11.880  27.188  1.00  0.980          H  
ATOM   3528 1HD  LYS A 229      -5.487 -12.836  29.526  1.00  0.980          H  
ATOM   3529 2HD  LYS A 229      -4.542 -11.453  30.105  1.00  0.980          H  
ATOM   3530 1HE  LYS A 229      -6.228  -9.899  29.230  1.00  0.980          H  
ATOM   3531 2HE  LYS A 229      -7.210 -11.271  28.684  1.00  0.980          H  
ATOM   3532 1HZ  LYS A 229      -7.953 -10.441  30.806  1.00  0.980          H  
ATOM   3533 2HZ  LYS A 229      -7.386 -11.981  30.977  1.00  0.980          H  
ATOM   3534 3HZ  LYS A 229      -6.471 -10.703  31.484  1.00  0.980          H  
ATOM   3535  N   ASP A 230       0.194 -12.715  28.377  1.00  0.460          N  
ATOM   3536  CA  ASP A 230       1.453 -13.394  28.102  1.00  0.460          C  
ATOM   3537  C   ASP A 230       1.534 -14.136  26.765  1.00  0.400          C  
ATOM   3538  O   ASP A 230       2.140 -15.205  26.702  1.00  0.460          O  
ATOM   3539  CB  ASP A 230       1.766 -14.388  29.235  1.00  0.640          C  
ATOM   3540  CG  ASP A 230       1.997 -13.720  30.605  1.00  0.640          C  
ATOM   3541  OD1 ASP A 230       2.656 -12.702  30.664  1.00  0.640          O  
ATOM   3542  OD2 ASP A 230       1.519 -14.250  31.586  1.00  0.640          O  
ATOM   3543  H   ASP A 230       0.284 -11.714  28.546  1.00  0.550          H  
ATOM   3544  HA  ASP A 230       2.231 -12.628  28.099  1.00  0.550          H  
ATOM   3545 1HB  ASP A 230       0.953 -15.105  29.328  1.00  0.770          H  
ATOM   3546 2HB  ASP A 230       2.662 -14.951  28.980  1.00  0.770          H  
ATOM   3547  N   LYS A 231       0.983 -13.565  25.682  1.00  0.320          N  
ATOM   3548  CA  LYS A 231       1.077 -14.223  24.379  1.00  0.270          C  
ATOM   3549  C   LYS A 231       2.088 -13.563  23.439  1.00  0.240          C  
ATOM   3550  O   LYS A 231       1.979 -12.384  23.077  1.00  0.390          O  
ATOM   3551  CB  LYS A 231      -0.294 -14.274  23.709  1.00  0.400          C  
ATOM   3552  CG  LYS A 231      -1.385 -14.958  24.548  1.00  0.400          C  
ATOM   3553  CD  LYS A 231      -1.032 -16.425  24.833  1.00  0.400          C  
ATOM   3554  CE  LYS A 231      -2.170 -17.179  25.477  1.00  0.400          C  
ATOM   3555  NZ  LYS A 231      -1.772 -18.584  25.803  1.00  0.400          N  
ATOM   3556  H   LYS A 231       0.474 -12.686  25.776  1.00  0.380          H  
ATOM   3557  HA  LYS A 231       1.424 -15.244  24.533  1.00  0.320          H  
ATOM   3558 1HB  LYS A 231      -0.626 -13.262  23.488  1.00  0.480          H  
ATOM   3559 2HB  LYS A 231      -0.210 -14.809  22.761  1.00  0.480          H  
ATOM   3560 1HG  LYS A 231      -1.488 -14.430  25.499  1.00  0.480          H  
ATOM   3561 2HG  LYS A 231      -2.336 -14.907  24.022  1.00  0.480          H  
ATOM   3562 1HD  LYS A 231      -0.704 -16.933  23.927  1.00  0.480          H  
ATOM   3563 2HD  LYS A 231      -0.207 -16.452  25.545  1.00  0.480          H  
ATOM   3564 1HE  LYS A 231      -2.463 -16.668  26.395  1.00  0.480          H  
ATOM   3565 2HE  LYS A 231      -3.020 -17.201  24.794  1.00  0.480          H  
ATOM   3566 1HZ  LYS A 231      -2.545 -19.067  26.234  1.00  0.480          H  
ATOM   3567 2HZ  LYS A 231      -1.500 -19.065  24.950  1.00  0.480          H  
ATOM   3568 3HZ  LYS A 231      -0.986 -18.563  26.442  1.00  0.480          H  
ATOM   3569  N   GLY A 232       3.026 -14.369  22.955  1.00  0.260          N  
ATOM   3570  CA  GLY A 232       4.099 -13.936  22.046  1.00  0.320          C  
ATOM   3571  C   GLY A 232       3.625 -13.715  20.605  1.00  0.230          C  
ATOM   3572  O   GLY A 232       3.950 -14.491  19.689  1.00  0.200          O  
ATOM   3573  H   GLY A 232       3.039 -15.339  23.314  1.00  0.310          H  
ATOM   3574 1HA  GLY A 232       4.538 -13.014  22.428  1.00  0.380          H  
ATOM   3575 2HA  GLY A 232       4.890 -14.688  22.060  1.00  0.380          H  
ATOM   3576  N   ILE A 233       2.885 -12.644  20.389  1.00  0.340          N  
ATOM   3577  CA  ILE A 233       2.350 -12.380  19.055  1.00  0.360          C  
ATOM   3578  C   ILE A 233       3.274 -11.485  18.209  1.00  0.370          C  
ATOM   3579  O   ILE A 233       3.664 -10.395  18.625  1.00  0.420          O  
ATOM   3580  CB  ILE A 233       0.960 -11.776  19.184  1.00  0.500          C  
ATOM   3581  CG1 ILE A 233       0.054 -12.775  19.941  1.00  0.500          C  
ATOM   3582  CG2 ILE A 233       0.412 -11.486  17.790  1.00  0.500          C  
ATOM   3583  CD1 ILE A 233      -1.229 -12.212  20.373  1.00  0.500          C  
ATOM   3584  H   ILE A 233       2.649 -12.063  21.203  1.00  0.410          H  
ATOM   3585  HA  ILE A 233       2.246 -13.330  18.531  1.00  0.430          H  
ATOM   3586  HB  ILE A 233       1.013 -10.879  19.781  1.00  0.600          H  
ATOM   3587 1HG1 ILE A 233      -0.140 -13.632  19.318  1.00  0.600          H  
ATOM   3588 2HG1 ILE A 233       0.575 -13.110  20.830  1.00  0.600          H  
ATOM   3589 1HG2 ILE A 233      -0.561 -11.065  17.874  1.00  0.600          H  
ATOM   3590 2HG2 ILE A 233       1.050 -10.778  17.258  1.00  0.600          H  
ATOM   3591 3HG2 ILE A 233       0.364 -12.419  17.219  1.00  0.600          H  
ATOM   3592 1HD1 ILE A 233      -1.783 -12.971  20.920  1.00  0.600          H  
ATOM   3593 2HD1 ILE A 233      -1.040 -11.369  21.009  1.00  0.600          H  
ATOM   3594 3HD1 ILE A 233      -1.804 -11.894  19.526  1.00  0.600          H  
ATOM   3595  N   GLU A 234       3.659 -12.018  17.045  1.00  0.330          N  
ATOM   3596  CA  GLU A 234       4.569 -11.413  16.076  1.00  0.320          C  
ATOM   3597  C   GLU A 234       3.820 -10.649  14.989  1.00  0.300          C  
ATOM   3598  O   GLU A 234       2.868 -11.172  14.411  1.00  0.320          O  
ATOM   3599  CB  GLU A 234       5.447 -12.512  15.438  1.00  0.450          C  
ATOM   3600  CG  GLU A 234       6.492 -12.030  14.456  1.00  0.450          C  
ATOM   3601  CD  GLU A 234       7.447 -13.108  14.045  1.00  0.450          C  
ATOM   3602  OE1 GLU A 234       7.297 -14.196  14.509  1.00  0.450          O  
ATOM   3603  OE2 GLU A 234       8.341 -12.842  13.279  1.00  0.450          O  
ATOM   3604  H   GLU A 234       3.258 -12.920  16.801  1.00  0.400          H  
ATOM   3605  HA  GLU A 234       5.205 -10.720  16.614  1.00  0.380          H  
ATOM   3606 1HB  GLU A 234       5.927 -13.095  16.197  1.00  0.540          H  
ATOM   3607 2HB  GLU A 234       4.812 -13.194  14.900  1.00  0.540          H  
ATOM   3608 1HG  GLU A 234       6.000 -11.634  13.566  1.00  0.540          H  
ATOM   3609 2HG  GLU A 234       7.029 -11.236  14.922  1.00  0.540          H  
ATOM   3610  N   LEU A 235       4.243  -9.423  14.690  1.00  0.250          N  
ATOM   3611  CA  LEU A 235       3.559  -8.642  13.658  1.00  0.230          C  
ATOM   3612  C   LEU A 235       4.396  -8.262  12.465  1.00  0.230          C  
ATOM   3613  O   LEU A 235       5.468  -7.655  12.608  1.00  0.290          O  
ATOM   3614  CB  LEU A 235       3.041  -7.333  14.216  1.00  0.330          C  
ATOM   3615  CG  LEU A 235       2.117  -7.387  15.339  1.00  0.330          C  
ATOM   3616  CD1 LEU A 235       1.806  -5.953  15.721  1.00  0.330          C  
ATOM   3617  CD2 LEU A 235       0.857  -8.196  14.994  1.00  0.330          C  
ATOM   3618  H   LEU A 235       5.054  -9.060  15.191  1.00  0.300          H  
ATOM   3619  HA  LEU A 235       2.733  -9.233  13.268  1.00  0.280          H  
ATOM   3620 1HB  LEU A 235       3.894  -6.746  14.535  1.00  0.400          H  
ATOM   3621 2HB  LEU A 235       2.550  -6.809  13.430  1.00  0.400          H  
ATOM   3622  HG  LEU A 235       2.609  -7.858  16.159  1.00  0.400          H  
ATOM   3623 1HD1 LEU A 235       1.153  -5.947  16.564  1.00  0.400          H  
ATOM   3624 2HD1 LEU A 235       2.720  -5.438  15.980  1.00  0.400          H  
ATOM   3625 3HD1 LEU A 235       1.327  -5.441  14.891  1.00  0.400          H  
ATOM   3626 1HD2 LEU A 235       0.176  -8.213  15.836  1.00  0.400          H  
ATOM   3627 2HD2 LEU A 235       0.367  -7.768  14.149  1.00  0.400          H  
ATOM   3628 3HD2 LEU A 235       1.139  -9.207  14.765  1.00  0.400          H  
ATOM   3629  N   ILE A 236       3.852  -8.549  11.280  1.00  0.200          N  
ATOM   3630  CA  ILE A 236       4.505  -8.215  10.018  1.00  0.250          C  
ATOM   3631  C   ILE A 236       3.708  -7.251   9.154  1.00  0.190          C  
ATOM   3632  O   ILE A 236       2.542  -7.506   8.834  1.00  0.190          O  
ATOM   3633  CB  ILE A 236       4.740  -9.484   9.163  1.00  0.330          C  
ATOM   3634  CG1 ILE A 236       5.635 -10.453   9.920  1.00  0.330          C  
ATOM   3635  CG2 ILE A 236       5.341  -9.108   7.758  1.00  0.330          C  
ATOM   3636  CD1 ILE A 236       5.738 -11.803   9.285  1.00  0.330          C  
ATOM   3637  H   ILE A 236       2.958  -9.063  11.269  1.00  0.240          H  
ATOM   3638  HA  ILE A 236       5.465  -7.748  10.234  1.00  0.300          H  
ATOM   3639  HB  ILE A 236       3.788  -9.986   9.014  1.00  0.400          H  
ATOM   3640 1HG1 ILE A 236       6.635 -10.026  10.006  1.00  0.400          H  
ATOM   3641 2HG1 ILE A 236       5.234 -10.597  10.923  1.00  0.400          H  
ATOM   3642 1HG2 ILE A 236       5.487  -9.989   7.153  1.00  0.400          H  
ATOM   3643 2HG2 ILE A 236       4.667  -8.447   7.219  1.00  0.400          H  
ATOM   3644 3HG2 ILE A 236       6.302  -8.607   7.903  1.00  0.400          H  
ATOM   3645 1HD1 ILE A 236       6.366 -12.401   9.891  1.00  0.400          H  
ATOM   3646 2HD1 ILE A 236       4.757 -12.260   9.223  1.00  0.400          H  
ATOM   3647 3HD1 ILE A 236       6.163 -11.736   8.304  1.00  0.400          H  
ATOM   3648  N   ASP A 237       4.357  -6.152   8.766  1.00  0.170          N  
ATOM   3649  CA  ASP A 237       3.783  -5.170   7.852  1.00  0.150          C  
ATOM   3650  C   ASP A 237       4.332  -5.503   6.502  1.00  0.130          C  
ATOM   3651  O   ASP A 237       5.531  -5.365   6.242  1.00  0.140          O  
ATOM   3652  CB  ASP A 237       4.094  -3.708   8.161  1.00  0.220          C  
ATOM   3653  CG  ASP A 237       3.373  -2.704   7.170  1.00  0.220          C  
ATOM   3654  OD1 ASP A 237       2.960  -3.078   6.069  1.00  0.220          O  
ATOM   3655  OD2 ASP A 237       3.225  -1.568   7.550  1.00  0.220          O  
ATOM   3656  H   ASP A 237       5.328  -6.046   9.072  1.00  0.200          H  
ATOM   3657  HA  ASP A 237       2.701  -5.292   7.822  1.00  0.180          H  
ATOM   3658 1HB  ASP A 237       3.762  -3.470   9.152  1.00  0.260          H  
ATOM   3659 2HB  ASP A 237       5.170  -3.545   8.115  1.00  0.260          H  
ATOM   3660  N   LEU A 238       3.503  -6.015   5.645  1.00  0.120          N  
ATOM   3661  CA  LEU A 238       4.012  -6.462   4.380  1.00  0.110          C  
ATOM   3662  C   LEU A 238       4.637  -5.362   3.546  1.00  0.110          C  
ATOM   3663  O   LEU A 238       5.474  -5.650   2.691  1.00  0.110          O  
ATOM   3664  CB  LEU A 238       2.891  -7.100   3.586  1.00  0.160          C  
ATOM   3665  CG  LEU A 238       2.359  -8.398   4.136  1.00  0.160          C  
ATOM   3666  CD1 LEU A 238       1.149  -8.761   3.338  1.00  0.160          C  
ATOM   3667  CD2 LEU A 238       3.451  -9.494   4.066  1.00  0.160          C  
ATOM   3668  H   LEU A 238       2.514  -6.100   5.901  1.00  0.140          H  
ATOM   3669  HA  LEU A 238       4.787  -7.181   4.574  1.00  0.130          H  
ATOM   3670 1HB  LEU A 238       2.067  -6.396   3.539  1.00  0.190          H  
ATOM   3671 2HB  LEU A 238       3.241  -7.281   2.567  1.00  0.190          H  
ATOM   3672  HG  LEU A 238       2.040  -8.271   5.174  1.00  0.190          H  
ATOM   3673 1HD1 LEU A 238       0.750  -9.674   3.723  1.00  0.190          H  
ATOM   3674 2HD1 LEU A 238       0.405  -7.970   3.426  1.00  0.190          H  
ATOM   3675 3HD1 LEU A 238       1.415  -8.886   2.292  1.00  0.190          H  
ATOM   3676 1HD2 LEU A 238       3.048 -10.416   4.427  1.00  0.190          H  
ATOM   3677 2HD2 LEU A 238       3.777  -9.614   3.043  1.00  0.190          H  
ATOM   3678 3HD2 LEU A 238       4.307  -9.242   4.671  1.00  0.190          H  
ATOM   3679  N   ARG A 239       4.110  -4.126   3.642  1.00  0.130          N  
ATOM   3680  CA  ARG A 239       4.492  -2.925   2.856  1.00  0.160          C  
ATOM   3681  C   ARG A 239       4.211  -2.987   1.342  1.00  0.170          C  
ATOM   3682  O   ARG A 239       3.869  -1.978   0.721  1.00  0.220          O  
ATOM   3683  CB  ARG A 239       5.974  -2.593   3.004  1.00  0.210          C  
ATOM   3684  CG  ARG A 239       6.451  -2.014   4.319  1.00  0.210          C  
ATOM   3685  CD  ARG A 239       7.930  -1.889   4.261  1.00  0.210          C  
ATOM   3686  NE  ARG A 239       8.500  -1.032   5.290  1.00  0.210          N  
ATOM   3687  CZ  ARG A 239       9.813  -1.007   5.629  1.00  0.210          C  
ATOM   3688  NH1 ARG A 239      10.669  -1.860   5.077  1.00  0.210          N  
ATOM   3689  NH2 ARG A 239      10.234  -0.117   6.509  1.00  0.210          N  
ATOM   3690  H   ARG A 239       3.430  -3.950   4.398  1.00  0.160          H  
ATOM   3691  HA  ARG A 239       3.922  -2.087   3.266  1.00  0.190          H  
ATOM   3692 1HB  ARG A 239       6.582  -3.473   2.812  1.00  0.250          H  
ATOM   3693 2HB  ARG A 239       6.235  -1.863   2.238  1.00  0.250          H  
ATOM   3694 1HG  ARG A 239       6.014  -1.027   4.487  1.00  0.250          H  
ATOM   3695 2HG  ARG A 239       6.181  -2.687   5.140  1.00  0.250          H  
ATOM   3696 1HD  ARG A 239       8.346  -2.890   4.385  1.00  0.250          H  
ATOM   3697 2HD  ARG A 239       8.219  -1.496   3.288  1.00  0.250          H  
ATOM   3698  HE  ARG A 239       7.873  -0.346   5.760  1.00  0.250          H  
ATOM   3699 1HH1 ARG A 239      10.346  -2.543   4.395  1.00  0.250          H  
ATOM   3700 2HH1 ARG A 239      11.642  -1.836   5.337  1.00  0.250          H  
ATOM   3701 1HH2 ARG A 239       9.563   0.585   6.869  1.00  0.250          H  
ATOM   3702 2HH2 ARG A 239      11.201  -0.072   6.772  1.00  0.250          H  
ATOM   3703  N   THR A 240       4.312  -4.179   0.773  1.00  0.150          N  
ATOM   3704  CA  THR A 240       4.112  -4.485  -0.625  1.00  0.210          C  
ATOM   3705  C   THR A 240       3.126  -5.630  -0.750  1.00  0.180          C  
ATOM   3706  O   THR A 240       3.214  -6.635  -0.045  1.00  0.270          O  
ATOM   3707  CB  THR A 240       5.455  -4.869  -1.290  1.00  0.270          C  
ATOM   3708  OG1 THR A 240       6.390  -3.778  -1.147  1.00  0.270          O  
ATOM   3709  CG2 THR A 240       5.261  -5.179  -2.795  1.00  0.270          C  
ATOM   3710  H   THR A 240       4.624  -4.924   1.371  1.00  0.180          H  
ATOM   3711  HA  THR A 240       3.704  -3.624  -1.127  1.00  0.250          H  
ATOM   3712  HB  THR A 240       5.862  -5.753  -0.794  1.00  0.320          H  
ATOM   3713  HG1 THR A 240       6.492  -3.605  -0.201  1.00  0.320          H  
ATOM   3714 1HG2 THR A 240       6.204  -5.446  -3.247  1.00  0.320          H  
ATOM   3715 2HG2 THR A 240       4.586  -5.999  -2.902  1.00  0.320          H  
ATOM   3716 3HG2 THR A 240       4.855  -4.322  -3.314  1.00  0.320          H  
ATOM   3717  N   ILE A 241       2.192  -5.495  -1.664  1.00  0.110          N  
ATOM   3718  CA  ILE A 241       1.231  -6.548  -1.918  1.00  0.130          C  
ATOM   3719  C   ILE A 241       1.792  -7.433  -3.017  1.00  0.120          C  
ATOM   3720  O   ILE A 241       1.767  -8.663  -2.923  1.00  0.120          O  
ATOM   3721  CB  ILE A 241      -0.136  -5.961  -2.315  1.00  0.170          C  
ATOM   3722  CG1 ILE A 241      -0.670  -5.003  -1.205  1.00  0.170          C  
ATOM   3723  CG2 ILE A 241      -1.130  -7.073  -2.653  1.00  0.170          C  
ATOM   3724  CD1 ILE A 241      -0.832  -5.592   0.170  1.00  0.170          C  
ATOM   3725  H   ILE A 241       2.179  -4.653  -2.239  1.00  0.130          H  
ATOM   3726  HA  ILE A 241       1.121  -7.164  -1.030  1.00  0.160          H  
ATOM   3727  HB  ILE A 241       0.002  -5.349  -3.169  1.00  0.210          H  
ATOM   3728 1HG1 ILE A 241       0.016  -4.160  -1.127  1.00  0.210          H  
ATOM   3729 2HG1 ILE A 241      -1.641  -4.626  -1.519  1.00  0.210          H  
ATOM   3730 1HG2 ILE A 241      -2.071  -6.628  -2.959  1.00  0.210          H  
ATOM   3731 2HG2 ILE A 241      -0.736  -7.674  -3.463  1.00  0.210          H  
ATOM   3732 3HG2 ILE A 241      -1.293  -7.709  -1.790  1.00  0.210          H  
ATOM   3733 1HD1 ILE A 241      -1.197  -4.816   0.805  1.00  0.210          H  
ATOM   3734 2HD1 ILE A 241      -1.544  -6.413   0.155  1.00  0.210          H  
ATOM   3735 3HD1 ILE A 241       0.121  -5.945   0.557  1.00  0.210          H  
ATOM   3736  N   SER A 242       2.303  -6.788  -4.062  1.00  0.130          N  
ATOM   3737  CA  SER A 242       2.849  -7.507  -5.198  1.00  0.150          C  
ATOM   3738  C   SER A 242       4.112  -6.798  -5.728  1.00  0.170          C  
ATOM   3739  O   SER A 242       4.046  -5.642  -6.158  1.00  0.180          O  
ATOM   3740  CB  SER A 242       1.812  -7.630  -6.298  1.00  0.200          C  
ATOM   3741  OG  SER A 242       2.326  -8.332  -7.391  1.00  0.200          O  
ATOM   3742  H   SER A 242       2.311  -5.764  -4.032  1.00  0.160          H  
ATOM   3743  HA  SER A 242       3.080  -8.511  -4.878  1.00  0.180          H  
ATOM   3744 1HB  SER A 242       0.925  -8.131  -5.917  1.00  0.240          H  
ATOM   3745 2HB  SER A 242       1.511  -6.642  -6.626  1.00  0.240          H  
ATOM   3746  HG  SER A 242       1.598  -8.382  -8.039  1.00  0.240          H  
ATOM   3747  N   PRO A 243       5.276  -7.482  -5.724  1.00  0.200          N  
ATOM   3748  CA  PRO A 243       5.582  -8.829  -5.249  1.00  0.220          C  
ATOM   3749  C   PRO A 243       5.421  -8.989  -3.747  1.00  0.190          C  
ATOM   3750  O   PRO A 243       5.826  -8.122  -2.981  1.00  0.240          O  
ATOM   3751  CB  PRO A 243       7.059  -8.984  -5.631  1.00  0.330          C  
ATOM   3752  CG  PRO A 243       7.578  -7.564  -5.722  1.00  0.330          C  
ATOM   3753  CD  PRO A 243       6.420  -6.766  -6.237  1.00  0.330          C  
ATOM   3754  HA  PRO A 243       4.964  -9.561  -5.791  1.00  0.260          H  
ATOM   3755 1HB  PRO A 243       7.582  -9.580  -4.860  1.00  0.400          H  
ATOM   3756 2HB  PRO A 243       7.147  -9.536  -6.578  1.00  0.400          H  
ATOM   3757 1HG  PRO A 243       7.902  -7.221  -4.736  1.00  0.400          H  
ATOM   3758 2HG  PRO A 243       8.457  -7.512  -6.378  1.00  0.400          H  
ATOM   3759 1HD  PRO A 243       6.438  -5.742  -5.839  1.00  0.400          H  
ATOM   3760 2HD  PRO A 243       6.397  -6.789  -7.325  1.00  0.400          H  
ATOM   3761  N   TRP A 244       4.879 -10.121  -3.345  1.00  0.170          N  
ATOM   3762  CA  TRP A 244       4.700 -10.447  -1.943  1.00  0.140          C  
ATOM   3763  C   TRP A 244       6.004 -10.910  -1.283  1.00  0.150          C  
ATOM   3764  O   TRP A 244       6.688 -11.798  -1.811  1.00  0.150          O  
ATOM   3765  CB  TRP A 244       3.634 -11.537  -1.810  1.00  0.210          C  
ATOM   3766  CG  TRP A 244       3.294 -11.831  -0.418  1.00  0.210          C  
ATOM   3767  CD1 TRP A 244       2.854 -10.940   0.482  1.00  0.210          C  
ATOM   3768  CD2 TRP A 244       3.363 -13.086   0.276  1.00  0.210          C  
ATOM   3769  NE1 TRP A 244       2.660 -11.541   1.669  1.00  0.210          N  
ATOM   3770  CE2 TRP A 244       2.972 -12.843   1.569  1.00  0.210          C  
ATOM   3771  CE3 TRP A 244       3.723 -14.368  -0.089  1.00  0.210          C  
ATOM   3772  CZ2 TRP A 244       2.937 -13.815   2.505  1.00  0.210          C  
ATOM   3773  CZ3 TRP A 244       3.679 -15.357   0.875  1.00  0.210          C  
ATOM   3774  CH2 TRP A 244       3.301 -15.080   2.136  1.00  0.210          C  
ATOM   3775  H   TRP A 244       4.567 -10.787  -4.038  1.00  0.200          H  
ATOM   3776  HA  TRP A 244       4.350  -9.549  -1.431  1.00  0.170          H  
ATOM   3777 1HB  TRP A 244       2.724 -11.213  -2.321  1.00  0.250          H  
ATOM   3778 2HB  TRP A 244       3.978 -12.447  -2.289  1.00  0.250          H  
ATOM   3779  HD1 TRP A 244       2.683  -9.878   0.284  1.00  0.250          H  
ATOM   3780  HE1 TRP A 244       2.335 -11.080   2.509  1.00  0.250          H  
ATOM   3781  HE3 TRP A 244       4.035 -14.590  -1.106  1.00  0.250          H  
ATOM   3782  HZ2 TRP A 244       2.631 -13.608   3.511  1.00  0.250          H  
ATOM   3783  HZ3 TRP A 244       3.967 -16.358   0.594  1.00  0.250          H  
ATOM   3784  HH2 TRP A 244       3.285 -15.869   2.870  1.00  0.250          H  
ATOM   3785  N   ASP A 245       6.333 -10.400  -0.095  1.00  0.150          N  
ATOM   3786  CA  ASP A 245       7.535 -10.881   0.578  1.00  0.140          C  
ATOM   3787  C   ASP A 245       7.311 -12.199   1.306  1.00  0.130          C  
ATOM   3788  O   ASP A 245       7.065 -12.230   2.527  1.00  0.140          O  
ATOM   3789  CB  ASP A 245       8.041  -9.865   1.585  1.00  0.200          C  
ATOM   3790  CG  ASP A 245       9.351 -10.314   2.285  1.00  0.200          C  
ATOM   3791  OD1 ASP A 245       9.743 -11.458   2.155  1.00  0.200          O  
ATOM   3792  OD2 ASP A 245       9.934  -9.520   2.980  1.00  0.200          O  
ATOM   3793  H   ASP A 245       5.789  -9.662   0.332  1.00  0.180          H  
ATOM   3794  HA  ASP A 245       8.309 -11.032  -0.176  1.00  0.170          H  
ATOM   3795 1HB  ASP A 245       8.211  -8.907   1.082  1.00  0.240          H  
ATOM   3796 2HB  ASP A 245       7.277  -9.713   2.334  1.00  0.240          H  
ATOM   3797  N   LYS A 246       7.422 -13.286   0.543  1.00  0.140          N  
ATOM   3798  CA  LYS A 246       7.169 -14.590   1.116  1.00  0.190          C  
ATOM   3799  C   LYS A 246       8.284 -15.027   2.042  1.00  0.140          C  
ATOM   3800  O   LYS A 246       8.038 -15.798   2.957  1.00  0.120          O  
ATOM   3801  CB  LYS A 246       6.981 -15.666   0.038  1.00  0.250          C  
ATOM   3802  CG  LYS A 246       8.224 -16.116  -0.716  1.00  0.250          C  
ATOM   3803  CD  LYS A 246       7.848 -17.157  -1.773  1.00  0.250          C  
ATOM   3804  CE  LYS A 246       9.073 -17.713  -2.488  1.00  0.250          C  
ATOM   3805  NZ  LYS A 246       8.701 -18.723  -3.526  1.00  0.250          N  
ATOM   3806  H   LYS A 246       7.594 -13.143  -0.456  1.00  0.170          H  
ATOM   3807  HA  LYS A 246       6.260 -14.528   1.711  1.00  0.230          H  
ATOM   3808 1HB  LYS A 246       6.535 -16.538   0.486  1.00  0.300          H  
ATOM   3809 2HB  LYS A 246       6.297 -15.299  -0.712  1.00  0.300          H  
ATOM   3810 1HG  LYS A 246       8.707 -15.263  -1.191  1.00  0.300          H  
ATOM   3811 2HG  LYS A 246       8.926 -16.582  -0.024  1.00  0.300          H  
ATOM   3812 1HD  LYS A 246       7.315 -17.977  -1.295  1.00  0.300          H  
ATOM   3813 2HD  LYS A 246       7.186 -16.700  -2.509  1.00  0.300          H  
ATOM   3814 1HE  LYS A 246       9.610 -16.896  -2.966  1.00  0.300          H  
ATOM   3815 2HE  LYS A 246       9.727 -18.186  -1.755  1.00  0.300          H  
ATOM   3816 1HZ  LYS A 246       9.538 -19.070  -3.974  1.00  0.300          H  
ATOM   3817 2HZ  LYS A 246       8.209 -19.498  -3.087  1.00  0.300          H  
ATOM   3818 3HZ  LYS A 246       8.103 -18.294  -4.218  1.00  0.300          H  
ATOM   3819  N   GLN A 247       9.518 -14.540   1.852  1.00  0.160          N  
ATOM   3820  CA  GLN A 247      10.590 -15.014   2.722  1.00  0.130          C  
ATOM   3821  C   GLN A 247      10.410 -14.542   4.159  1.00  0.130          C  
ATOM   3822  O   GLN A 247      10.576 -15.334   5.093  1.00  0.140          O  
ATOM   3823  CB  GLN A 247      11.958 -14.587   2.189  1.00  0.190          C  
ATOM   3824  CG  GLN A 247      12.372 -15.301   0.898  1.00  0.190          C  
ATOM   3825  CD  GLN A 247      13.713 -14.822   0.364  1.00  0.190          C  
ATOM   3826  OE1 GLN A 247      14.156 -13.713   0.673  1.00  0.190          O  
ATOM   3827  NE2 GLN A 247      14.364 -15.655  -0.436  1.00  0.190          N  
ATOM   3828  H   GLN A 247       9.712 -13.886   1.101  1.00  0.190          H  
ATOM   3829  HA  GLN A 247      10.561 -16.102   2.728  1.00  0.160          H  
ATOM   3830 1HB  GLN A 247      11.945 -13.510   1.997  1.00  0.230          H  
ATOM   3831 2HB  GLN A 247      12.719 -14.775   2.945  1.00  0.230          H  
ATOM   3832 1HG  GLN A 247      12.446 -16.369   1.099  1.00  0.230          H  
ATOM   3833 2HG  GLN A 247      11.614 -15.119   0.137  1.00  0.230          H  
ATOM   3834 1HE2 GLN A 247      15.252 -15.391  -0.817  1.00  0.230          H  
ATOM   3835 2HE2 GLN A 247      13.973 -16.547  -0.663  1.00  0.230          H  
ATOM   3836  N   THR A 248      10.034 -13.273   4.353  1.00  0.140          N  
ATOM   3837  CA  THR A 248       9.820 -12.787   5.714  1.00  0.170          C  
ATOM   3838  C   THR A 248       8.659 -13.520   6.356  1.00  0.160          C  
ATOM   3839  O   THR A 248       8.763 -13.979   7.501  1.00  0.160          O  
ATOM   3840  CB  THR A 248       9.572 -11.256   5.790  1.00  0.230          C  
ATOM   3841  OG1 THR A 248      10.735 -10.543   5.335  1.00  0.230          O  
ATOM   3842  CG2 THR A 248       9.255 -10.822   7.231  1.00  0.230          C  
ATOM   3843  H   THR A 248       9.932 -12.637   3.548  1.00  0.170          H  
ATOM   3844  HA  THR A 248      10.714 -13.003   6.297  1.00  0.200          H  
ATOM   3845  HB  THR A 248       8.731 -11.002   5.148  1.00  0.270          H  
ATOM   3846  HG1 THR A 248      10.651 -10.363   4.372  1.00  0.270          H  
ATOM   3847 1HG2 THR A 248       9.083  -9.745   7.255  1.00  0.270          H  
ATOM   3848 2HG2 THR A 248       8.369 -11.328   7.592  1.00  0.270          H  
ATOM   3849 3HG2 THR A 248      10.095 -11.067   7.875  1.00  0.270          H  
ATOM   3850  N   VAL A 249       7.540 -13.645   5.638  1.00  0.150          N  
ATOM   3851  CA  VAL A 249       6.401 -14.306   6.251  1.00  0.150          C  
ATOM   3852  C   VAL A 249       6.677 -15.769   6.530  1.00  0.140          C  
ATOM   3853  O   VAL A 249       6.312 -16.272   7.595  1.00  0.140          O  
ATOM   3854  CB  VAL A 249       5.129 -14.138   5.416  1.00  0.210          C  
ATOM   3855  CG1 VAL A 249       3.975 -15.025   6.005  1.00  0.210          C  
ATOM   3856  CG2 VAL A 249       4.755 -12.652   5.440  1.00  0.210          C  
ATOM   3857  H   VAL A 249       7.480 -13.268   4.682  1.00  0.180          H  
ATOM   3858  HA  VAL A 249       6.215 -13.826   7.208  1.00  0.180          H  
ATOM   3859  HB  VAL A 249       5.315 -14.457   4.386  1.00  0.250          H  
ATOM   3860 1HG1 VAL A 249       3.067 -14.895   5.424  1.00  0.250          H  
ATOM   3861 2HG1 VAL A 249       4.254 -16.076   5.982  1.00  0.250          H  
ATOM   3862 3HG1 VAL A 249       3.788 -14.732   7.037  1.00  0.250          H  
ATOM   3863 1HG2 VAL A 249       3.872 -12.488   4.869  1.00  0.250          H  
ATOM   3864 2HG2 VAL A 249       4.577 -12.341   6.464  1.00  0.250          H  
ATOM   3865 3HG2 VAL A 249       5.571 -12.063   5.018  1.00  0.250          H  
ATOM   3866  N   PHE A 250       7.274 -16.476   5.574  1.00  0.130          N  
ATOM   3867  CA  PHE A 250       7.545 -17.885   5.751  1.00  0.140          C  
ATOM   3868  C   PHE A 250       8.453 -18.132   6.935  1.00  0.150          C  
ATOM   3869  O   PHE A 250       8.203 -19.056   7.712  1.00  0.160          O  
ATOM   3870  CB  PHE A 250       8.188 -18.464   4.496  1.00  0.190          C  
ATOM   3871  CG  PHE A 250       7.244 -18.670   3.312  1.00  0.190          C  
ATOM   3872  CD1 PHE A 250       5.924 -18.203   3.300  1.00  0.190          C  
ATOM   3873  CD2 PHE A 250       7.680 -19.368   2.214  1.00  0.190          C  
ATOM   3874  CE1 PHE A 250       5.117 -18.444   2.230  1.00  0.190          C  
ATOM   3875  CE2 PHE A 250       6.848 -19.598   1.157  1.00  0.190          C  
ATOM   3876  CZ  PHE A 250       5.576 -19.143   1.169  1.00  0.190          C  
ATOM   3877  H   PHE A 250       7.550 -16.044   4.693  1.00  0.160          H  
ATOM   3878  HA  PHE A 250       6.605 -18.402   5.943  1.00  0.170          H  
ATOM   3879 1HB  PHE A 250       8.983 -17.791   4.174  1.00  0.230          H  
ATOM   3880 2HB  PHE A 250       8.663 -19.411   4.729  1.00  0.230          H  
ATOM   3881  HD1 PHE A 250       5.526 -17.649   4.132  1.00  0.230          H  
ATOM   3882  HD2 PHE A 250       8.703 -19.759   2.187  1.00  0.230          H  
ATOM   3883  HE1 PHE A 250       4.094 -18.084   2.225  1.00  0.230          H  
ATOM   3884  HE2 PHE A 250       7.209 -20.163   0.301  1.00  0.230          H  
ATOM   3885  HZ  PHE A 250       4.928 -19.348   0.324  1.00  0.230          H  
ATOM   3886  N   ASN A 251       9.494 -17.311   7.115  1.00  0.160          N  
ATOM   3887  CA  ASN A 251      10.379 -17.529   8.246  1.00  0.190          C  
ATOM   3888  C   ASN A 251       9.632 -17.357   9.570  1.00  0.170          C  
ATOM   3889  O   ASN A 251       9.816 -18.155  10.500  1.00  0.210          O  
ATOM   3890  CB  ASN A 251      11.557 -16.584   8.172  1.00  0.250          C  
ATOM   3891  CG  ASN A 251      12.529 -16.950   7.086  1.00  0.250          C  
ATOM   3892  OD1 ASN A 251      12.553 -18.083   6.585  1.00  0.250          O  
ATOM   3893  ND2 ASN A 251      13.344 -16.003   6.706  1.00  0.250          N  
ATOM   3894  H   ASN A 251       9.706 -16.565   6.442  1.00  0.190          H  
ATOM   3895  HA  ASN A 251      10.744 -18.555   8.207  1.00  0.230          H  
ATOM   3896 1HB  ASN A 251      11.187 -15.572   7.979  1.00  0.300          H  
ATOM   3897 2HB  ASN A 251      12.076 -16.568   9.128  1.00  0.300          H  
ATOM   3898 1HD2 ASN A 251      14.012 -16.181   5.985  1.00  0.300          H  
ATOM   3899 2HD2 ASN A 251      13.294 -15.100   7.128  1.00  0.300          H  
ATOM   3900  N   SER A 252       8.746 -16.358   9.650  1.00  0.160          N  
ATOM   3901  CA  SER A 252       7.974 -16.154  10.869  1.00  0.160          C  
ATOM   3902  C   SER A 252       7.021 -17.317  11.136  1.00  0.150          C  
ATOM   3903  O   SER A 252       6.905 -17.778  12.277  1.00  0.170          O  
ATOM   3904  CB  SER A 252       7.221 -14.863  10.777  1.00  0.220          C  
ATOM   3905  OG  SER A 252       8.107 -13.777  10.764  1.00  0.220          O  
ATOM   3906  H   SER A 252       8.654 -15.680   8.882  1.00  0.190          H  
ATOM   3907  HA  SER A 252       8.666 -16.081  11.708  1.00  0.190          H  
ATOM   3908 1HB  SER A 252       6.630 -14.865   9.863  1.00  0.270          H  
ATOM   3909 2HB  SER A 252       6.538 -14.771  11.619  1.00  0.270          H  
ATOM   3910  HG  SER A 252       8.277 -13.561  11.702  1.00  0.270          H  
ATOM   3911  N   VAL A 253       6.364 -17.824  10.088  1.00  0.140          N  
ATOM   3912  CA  VAL A 253       5.465 -18.955  10.262  1.00  0.140          C  
ATOM   3913  C   VAL A 253       6.249 -20.195  10.693  1.00  0.160          C  
ATOM   3914  O   VAL A 253       5.797 -20.951  11.555  1.00  0.160          O  
ATOM   3915  CB  VAL A 253       4.622 -19.225   9.007  1.00  0.200          C  
ATOM   3916  CG1 VAL A 253       3.839 -20.557   9.176  1.00  0.200          C  
ATOM   3917  CG2 VAL A 253       3.637 -18.048   8.818  1.00  0.200          C  
ATOM   3918  H   VAL A 253       6.475 -17.381   9.170  1.00  0.170          H  
ATOM   3919  HA  VAL A 253       4.767 -18.703  11.061  1.00  0.170          H  
ATOM   3920  HB  VAL A 253       5.276 -19.304   8.139  1.00  0.240          H  
ATOM   3921 1HG1 VAL A 253       3.242 -20.745   8.305  1.00  0.240          H  
ATOM   3922 2HG1 VAL A 253       4.523 -21.393   9.311  1.00  0.240          H  
ATOM   3923 3HG1 VAL A 253       3.194 -20.477  10.050  1.00  0.240          H  
ATOM   3924 1HG2 VAL A 253       3.033 -18.203   7.940  1.00  0.240          H  
ATOM   3925 2HG2 VAL A 253       2.993 -17.973   9.696  1.00  0.240          H  
ATOM   3926 3HG2 VAL A 253       4.193 -17.122   8.707  1.00  0.240          H  
ATOM   3927  N   LYS A 254       7.412 -20.447  10.078  1.00  0.170          N  
ATOM   3928  CA  LYS A 254       8.241 -21.586  10.469  1.00  0.180          C  
ATOM   3929  C   LYS A 254       8.504 -21.558  11.979  1.00  0.190          C  
ATOM   3930  O   LYS A 254       8.439 -22.589  12.652  1.00  0.260          O  
ATOM   3931  CB  LYS A 254       9.570 -21.563   9.703  1.00  0.250          C  
ATOM   3932  CG  LYS A 254      10.528 -22.706  10.007  1.00  0.250          C  
ATOM   3933  CD  LYS A 254      11.776 -22.621   9.129  1.00  0.250          C  
ATOM   3934  CE  LYS A 254      12.783 -23.713   9.469  1.00  0.250          C  
ATOM   3935  NZ  LYS A 254      14.004 -23.631   8.614  1.00  0.250          N  
ATOM   3936  H   LYS A 254       7.732 -19.835   9.323  1.00  0.200          H  
ATOM   3937  HA  LYS A 254       7.707 -22.504  10.234  1.00  0.220          H  
ATOM   3938 1HB  LYS A 254       9.376 -21.559   8.638  1.00  0.300          H  
ATOM   3939 2HB  LYS A 254      10.090 -20.636   9.930  1.00  0.300          H  
ATOM   3940 1HG  LYS A 254      10.826 -22.666  11.056  1.00  0.300          H  
ATOM   3941 2HG  LYS A 254      10.035 -23.636   9.831  1.00  0.300          H  
ATOM   3942 1HD  LYS A 254      11.485 -22.720   8.081  1.00  0.300          H  
ATOM   3943 2HD  LYS A 254      12.246 -21.646   9.266  1.00  0.300          H  
ATOM   3944 1HE  LYS A 254      13.075 -23.614  10.513  1.00  0.300          H  
ATOM   3945 2HE  LYS A 254      12.320 -24.684   9.325  1.00  0.300          H  
ATOM   3946 1HZ  LYS A 254      14.646 -24.369   8.871  1.00  0.300          H  
ATOM   3947 2HZ  LYS A 254      13.743 -23.736   7.642  1.00  0.300          H  
ATOM   3948 3HZ  LYS A 254      14.453 -22.736   8.748  1.00  0.300          H  
ATOM   3949  N   LYS A 255       8.807 -20.368  12.509  1.00  0.250          N  
ATOM   3950  CA  LYS A 255       9.049 -20.176  13.934  1.00  0.260          C  
ATOM   3951  C   LYS A 255       7.813 -20.363  14.842  1.00  0.250          C  
ATOM   3952  O   LYS A 255       7.921 -21.012  15.886  1.00  0.270          O  
ATOM   3953  CB  LYS A 255       9.644 -18.785  14.173  1.00  0.360          C  
ATOM   3954  CG  LYS A 255       9.994 -18.454  15.635  1.00  0.360          C  
ATOM   3955  CD  LYS A 255      10.655 -17.072  15.731  1.00  0.360          C  
ATOM   3956  CE  LYS A 255      10.955 -16.671  17.174  1.00  0.360          C  
ATOM   3957  NZ  LYS A 255      11.575 -15.305  17.257  1.00  0.360          N  
ATOM   3958  H   LYS A 255       8.925 -19.573  11.870  1.00  0.300          H  
ATOM   3959  HA  LYS A 255       9.788 -20.914  14.240  1.00  0.310          H  
ATOM   3960 1HB  LYS A 255      10.544 -18.672  13.569  1.00  0.430          H  
ATOM   3961 2HB  LYS A 255       8.934 -18.032  13.829  1.00  0.430          H  
ATOM   3962 1HG  LYS A 255       9.081 -18.446  16.239  1.00  0.430          H  
ATOM   3963 2HG  LYS A 255      10.667 -19.213  16.033  1.00  0.430          H  
ATOM   3964 1HD  LYS A 255      11.584 -17.068  15.161  1.00  0.430          H  
ATOM   3965 2HD  LYS A 255       9.982 -16.325  15.299  1.00  0.430          H  
ATOM   3966 1HE  LYS A 255      10.023 -16.664  17.733  1.00  0.430          H  
ATOM   3967 2HE  LYS A 255      11.632 -17.395  17.623  1.00  0.430          H  
ATOM   3968 1HZ  LYS A 255      11.744 -15.048  18.222  1.00  0.430          H  
ATOM   3969 2HZ  LYS A 255      12.450 -15.264  16.761  1.00  0.430          H  
ATOM   3970 3HZ  LYS A 255      10.945 -14.622  16.848  1.00  0.430          H  
ATOM   3971  N   THR A 256       6.656 -19.780  14.481  1.00  0.230          N  
ATOM   3972  CA  THR A 256       5.487 -19.849  15.374  1.00  0.230          C  
ATOM   3973  C   THR A 256       4.518 -21.030  15.152  1.00  0.230          C  
ATOM   3974  O   THR A 256       3.878 -21.496  16.098  1.00  0.270          O  
ATOM   3975  CB  THR A 256       4.640 -18.568  15.219  1.00  0.320          C  
ATOM   3976  OG1 THR A 256       4.136 -18.492  13.859  1.00  0.320          O  
ATOM   3977  CG2 THR A 256       5.494 -17.317  15.515  1.00  0.320          C  
ATOM   3978  H   THR A 256       6.611 -19.226  13.618  1.00  0.280          H  
ATOM   3979  HA  THR A 256       5.854 -19.908  16.400  1.00  0.280          H  
ATOM   3980  HB  THR A 256       3.808 -18.615  15.896  1.00  0.390          H  
ATOM   3981  HG1 THR A 256       3.532 -17.740  13.770  1.00  0.390          H  
ATOM   3982 1HG2 THR A 256       4.887 -16.417  15.406  1.00  0.390          H  
ATOM   3983 2HG2 THR A 256       5.870 -17.370  16.515  1.00  0.390          H  
ATOM   3984 3HG2 THR A 256       6.334 -17.263  14.823  1.00  0.390          H  
ATOM   3985  N   GLY A 257       4.397 -21.530  13.919  1.00  0.190          N  
ATOM   3986  CA  GLY A 257       3.478 -22.627  13.599  1.00  0.180          C  
ATOM   3987  C   GLY A 257       2.021 -22.161  13.412  1.00  0.160          C  
ATOM   3988  O   GLY A 257       1.099 -22.974  13.223  1.00  0.160          O  
ATOM   3989  H   GLY A 257       4.955 -21.143  13.159  1.00  0.230          H  
ATOM   3990 1HA  GLY A 257       3.828 -23.114  12.687  1.00  0.220          H  
ATOM   3991 2HA  GLY A 257       3.528 -23.375  14.387  1.00  0.220          H  
ATOM   3992  N   ARG A 258       1.793 -20.854  13.493  1.00  0.170          N  
ATOM   3993  CA  ARG A 258       0.439 -20.324  13.381  1.00  0.230          C  
ATOM   3994  C   ARG A 258       0.431 -19.058  12.549  1.00  0.170          C  
ATOM   3995  O   ARG A 258       1.309 -18.202  12.715  1.00  0.200          O  
ATOM   3996  CB  ARG A 258      -0.120 -19.963  14.743  1.00  0.300          C  
ATOM   3997  CG  ARG A 258      -0.268 -21.051  15.753  1.00  0.300          C  
ATOM   3998  CD  ARG A 258      -0.843 -20.489  17.005  1.00  0.300          C  
ATOM   3999  NE  ARG A 258      -1.062 -21.487  18.014  1.00  0.300          N  
ATOM   4000  CZ  ARG A 258      -0.146 -21.907  18.929  1.00  0.300          C  
ATOM   4001  NH1 ARG A 258       1.084 -21.394  18.978  1.00  0.300          N  
ATOM   4002  NH2 ARG A 258      -0.495 -22.844  19.797  1.00  0.300          N  
ATOM   4003  H   ARG A 258       2.584 -20.224  13.637  1.00  0.200          H  
ATOM   4004  HA  ARG A 258      -0.202 -21.067  12.903  1.00  0.280          H  
ATOM   4005 1HB  ARG A 258       0.509 -19.218  15.193  1.00  0.360          H  
ATOM   4006 2HB  ARG A 258      -1.107 -19.534  14.607  1.00  0.360          H  
ATOM   4007 1HG  ARG A 258      -0.912 -21.828  15.374  1.00  0.360          H  
ATOM   4008 2HG  ARG A 258       0.713 -21.470  15.984  1.00  0.360          H  
ATOM   4009 1HD  ARG A 258      -0.212 -19.729  17.402  1.00  0.360          H  
ATOM   4010 2HD  ARG A 258      -1.795 -20.045  16.779  1.00  0.360          H  
ATOM   4011  HE  ARG A 258      -2.012 -21.891  18.047  1.00  0.360          H  
ATOM   4012 1HH1 ARG A 258       1.382 -20.637  18.340  1.00  0.360          H  
ATOM   4013 2HH1 ARG A 258       1.742 -21.722  19.668  1.00  0.360          H  
ATOM   4014 1HH2 ARG A 258      -1.430 -23.234  19.763  1.00  0.360          H  
ATOM   4015 2HH2 ARG A 258       0.163 -23.170  20.489  1.00  0.360          H  
ATOM   4016  N   LEU A 259      -0.585 -18.914  11.706  1.00  0.170          N  
ATOM   4017  CA  LEU A 259      -0.723 -17.733  10.869  1.00  0.150          C  
ATOM   4018  C   LEU A 259      -2.105 -17.113  10.864  1.00  0.150          C  
ATOM   4019  O   LEU A 259      -3.091 -17.792  10.549  1.00  0.180          O  
ATOM   4020  CB  LEU A 259      -0.399 -18.104   9.418  1.00  0.220          C  
ATOM   4021  CG  LEU A 259      -0.636 -17.001   8.352  1.00  0.220          C  
ATOM   4022  CD1 LEU A 259       0.334 -15.816   8.552  1.00  0.220          C  
ATOM   4023  CD2 LEU A 259      -0.484 -17.609   7.006  1.00  0.220          C  
ATOM   4024  H   LEU A 259      -1.269 -19.654  11.637  1.00  0.200          H  
ATOM   4025  HA  LEU A 259      -0.018 -16.985  11.227  1.00  0.180          H  
ATOM   4026 1HB  LEU A 259       0.642 -18.397   9.365  1.00  0.260          H  
ATOM   4027 2HB  LEU A 259      -1.001 -18.962   9.144  1.00  0.260          H  
ATOM   4028  HG  LEU A 259      -1.642 -16.624   8.446  1.00  0.260          H  
ATOM   4029 1HD1 LEU A 259       0.131 -15.068   7.792  1.00  0.260          H  
ATOM   4030 2HD1 LEU A 259       0.197 -15.366   9.534  1.00  0.260          H  
ATOM   4031 3HD1 LEU A 259       1.360 -16.157   8.457  1.00  0.260          H  
ATOM   4032 1HD2 LEU A 259      -0.663 -16.866   6.239  1.00  0.260          H  
ATOM   4033 2HD2 LEU A 259       0.499 -17.976   6.931  1.00  0.260          H  
ATOM   4034 3HD2 LEU A 259      -1.190 -18.427   6.888  1.00  0.260          H  
ATOM   4035  N   LEU A 260      -2.156 -15.820  11.149  1.00  0.150          N  
ATOM   4036  CA  LEU A 260      -3.384 -15.064  11.076  1.00  0.150          C  
ATOM   4037  C   LEU A 260      -3.177 -13.948  10.050  1.00  0.150          C  
ATOM   4038  O   LEU A 260      -2.173 -13.239  10.098  1.00  0.150          O  
ATOM   4039  CB  LEU A 260      -3.725 -14.489  12.446  1.00  0.210          C  
ATOM   4040  CG  LEU A 260      -5.040 -13.743  12.614  1.00  0.210          C  
ATOM   4041  CD1 LEU A 260      -6.165 -14.686  12.416  1.00  0.210          C  
ATOM   4042  CD2 LEU A 260      -5.122 -13.199  14.009  1.00  0.210          C  
ATOM   4043  H   LEU A 260      -1.292 -15.350  11.434  1.00  0.180          H  
ATOM   4044  HA  LEU A 260      -4.171 -15.721  10.735  1.00  0.180          H  
ATOM   4045 1HB  LEU A 260      -3.693 -15.260  13.162  1.00  0.250          H  
ATOM   4046 2HB  LEU A 260      -2.956 -13.816  12.668  1.00  0.250          H  
ATOM   4047  HG  LEU A 260      -5.121 -12.937  11.888  1.00  0.250          H  
ATOM   4048 1HD1 LEU A 260      -7.056 -14.169  12.556  1.00  0.250          H  
ATOM   4049 2HD1 LEU A 260      -6.157 -15.091  11.439  1.00  0.250          H  
ATOM   4050 3HD1 LEU A 260      -6.110 -15.493  13.141  1.00  0.250          H  
ATOM   4051 1HD2 LEU A 260      -6.071 -12.694  14.152  1.00  0.250          H  
ATOM   4052 2HD2 LEU A 260      -5.053 -14.026  14.713  1.00  0.250          H  
ATOM   4053 3HD2 LEU A 260      -4.316 -12.505  14.181  1.00  0.250          H  
ATOM   4054  N   VAL A 261      -4.081 -13.804   9.100  1.00  0.150          N  
ATOM   4055  CA  VAL A 261      -3.910 -12.770   8.080  1.00  0.160          C  
ATOM   4056  C   VAL A 261      -5.051 -11.782   8.184  1.00  0.160          C  
ATOM   4057  O   VAL A 261      -6.212 -12.183   8.208  1.00  0.170          O  
ATOM   4058  CB  VAL A 261      -3.839 -13.391   6.688  1.00  0.220          C  
ATOM   4059  CG1 VAL A 261      -3.643 -12.330   5.656  1.00  0.220          C  
ATOM   4060  CG2 VAL A 261      -2.730 -14.371   6.653  1.00  0.220          C  
ATOM   4061  H   VAL A 261      -4.887 -14.437   9.093  1.00  0.180          H  
ATOM   4062  HA  VAL A 261      -2.977 -12.235   8.260  1.00  0.190          H  
ATOM   4063  HB  VAL A 261      -4.774 -13.897   6.472  1.00  0.260          H  
ATOM   4064 1HG1 VAL A 261      -3.592 -12.806   4.699  1.00  0.260          H  
ATOM   4065 2HG1 VAL A 261      -4.462 -11.618   5.670  1.00  0.260          H  
ATOM   4066 3HG1 VAL A 261      -2.704 -11.803   5.854  1.00  0.260          H  
ATOM   4067 1HG2 VAL A 261      -2.691 -14.826   5.675  1.00  0.260          H  
ATOM   4068 2HG2 VAL A 261      -1.800 -13.874   6.869  1.00  0.260          H  
ATOM   4069 3HG2 VAL A 261      -2.910 -15.128   7.392  1.00  0.260          H  
ATOM   4070  N   VAL A 262      -4.735 -10.497   8.267  1.00  0.160          N  
ATOM   4071  CA  VAL A 262      -5.796  -9.527   8.509  1.00  0.180          C  
ATOM   4072  C   VAL A 262      -5.879  -8.392   7.469  1.00  0.170          C  
ATOM   4073  O   VAL A 262      -4.869  -7.812   7.080  1.00  0.160          O  
ATOM   4074  CB  VAL A 262      -5.594  -8.932   9.917  1.00  0.240          C  
ATOM   4075  CG1 VAL A 262      -6.758  -7.991  10.266  1.00  0.240          C  
ATOM   4076  CG2 VAL A 262      -5.398 -10.070  10.947  1.00  0.240          C  
ATOM   4077  H   VAL A 262      -3.747 -10.230   8.178  1.00  0.190          H  
ATOM   4078  HA  VAL A 262      -6.738 -10.058   8.499  1.00  0.220          H  
ATOM   4079  HB  VAL A 262      -4.698  -8.317   9.906  1.00  0.290          H  
ATOM   4080 1HG1 VAL A 262      -6.577  -7.552  11.233  1.00  0.290          H  
ATOM   4081 2HG1 VAL A 262      -6.859  -7.205   9.547  1.00  0.290          H  
ATOM   4082 3HG1 VAL A 262      -7.687  -8.545  10.289  1.00  0.290          H  
ATOM   4083 1HG2 VAL A 262      -5.228  -9.650  11.912  1.00  0.290          H  
ATOM   4084 2HG2 VAL A 262      -6.256 -10.701  10.984  1.00  0.290          H  
ATOM   4085 3HG2 VAL A 262      -4.542 -10.669  10.677  1.00  0.290          H  
ATOM   4086  N   THR A 263      -7.096  -8.068   7.029  1.00  0.170          N  
ATOM   4087  CA  THR A 263      -7.316  -6.960   6.078  1.00  0.140          C  
ATOM   4088  C   THR A 263      -8.715  -6.353   6.102  1.00  0.170          C  
ATOM   4089  O   THR A 263      -9.676  -6.985   6.518  1.00  0.350          O  
ATOM   4090  CB  THR A 263      -6.999  -7.349   4.630  1.00  0.210          C  
ATOM   4091  OG1 THR A 263      -7.181  -6.172   3.788  1.00  0.210          O  
ATOM   4092  CG2 THR A 263      -7.904  -8.488   4.164  1.00  0.210          C  
ATOM   4093  H   THR A 263      -7.878  -8.626   7.392  1.00  0.200          H  
ATOM   4094  HA  THR A 263      -6.623  -6.163   6.345  1.00  0.170          H  
ATOM   4095  HB  THR A 263      -5.958  -7.666   4.566  1.00  0.250          H  
ATOM   4096  HG1 THR A 263      -6.655  -6.277   2.963  1.00  0.250          H  
ATOM   4097 1HG2 THR A 263      -7.654  -8.746   3.137  1.00  0.250          H  
ATOM   4098 2HG2 THR A 263      -7.739  -9.347   4.805  1.00  0.250          H  
ATOM   4099 3HG2 THR A 263      -8.954  -8.189   4.215  1.00  0.250          H  
ATOM   4100  N   GLU A 264      -8.826  -5.095   5.667  1.00  0.150          N  
ATOM   4101  CA  GLU A 264     -10.133  -4.445   5.544  1.00  0.140          C  
ATOM   4102  C   GLU A 264     -10.930  -4.977   4.362  1.00  0.170          C  
ATOM   4103  O   GLU A 264     -12.165  -4.976   4.371  1.00  0.210          O  
ATOM   4104  CB  GLU A 264     -10.005  -2.932   5.364  1.00  0.200          C  
ATOM   4105  CG  GLU A 264      -9.514  -2.156   6.559  1.00  0.200          C  
ATOM   4106  CD  GLU A 264      -9.631  -0.659   6.338  1.00  0.200          C  
ATOM   4107  OE1 GLU A 264     -10.085  -0.263   5.276  1.00  0.200          O  
ATOM   4108  OE2 GLU A 264      -9.291   0.074   7.225  1.00  0.200          O  
ATOM   4109  H   GLU A 264      -7.991  -4.613   5.364  1.00  0.180          H  
ATOM   4110  HA  GLU A 264     -10.700  -4.643   6.452  1.00  0.170          H  
ATOM   4111 1HB  GLU A 264      -9.295  -2.740   4.564  1.00  0.240          H  
ATOM   4112 2HB  GLU A 264     -10.948  -2.527   5.044  1.00  0.240          H  
ATOM   4113 1HG  GLU A 264     -10.103  -2.436   7.435  1.00  0.240          H  
ATOM   4114 2HG  GLU A 264      -8.472  -2.417   6.755  1.00  0.240          H  
ATOM   4115  N   ALA A 265     -10.208  -5.446   3.355  1.00  0.150          N  
ATOM   4116  CA  ALA A 265     -10.788  -5.912   2.112  1.00  0.180          C  
ATOM   4117  C   ALA A 265     -11.746  -7.061   2.305  1.00  0.190          C  
ATOM   4118  O   ALA A 265     -11.619  -7.856   3.241  1.00  0.200          O  
ATOM   4119  CB  ALA A 265      -9.690  -6.326   1.170  1.00  0.240          C  
ATOM   4120  H   ALA A 265      -9.191  -5.415   3.433  1.00  0.180          H  
ATOM   4121  HA  ALA A 265     -11.359  -5.094   1.687  1.00  0.220          H  
ATOM   4122 1HB  ALA A 265     -10.139  -6.638   0.231  1.00  0.290          H  
ATOM   4123 2HB  ALA A 265      -9.020  -5.481   1.000  1.00  0.290          H  
ATOM   4124 3HB  ALA A 265      -9.135  -7.145   1.615  1.00  0.290          H  
ATOM   4125  N   VAL A 266     -12.727  -7.137   1.403  1.00  0.220          N  
ATOM   4126  CA  VAL A 266     -13.735  -8.189   1.456  1.00  0.270          C  
ATOM   4127  C   VAL A 266     -13.055  -9.539   1.424  1.00  0.250          C  
ATOM   4128  O   VAL A 266     -12.135  -9.754   0.647  1.00  0.320          O  
ATOM   4129  CB  VAL A 266     -14.707  -8.071   0.256  1.00  0.360          C  
ATOM   4130  CG1 VAL A 266     -15.461  -6.733   0.315  1.00  0.360          C  
ATOM   4131  CG2 VAL A 266     -13.943  -8.195  -1.085  1.00  0.360          C  
ATOM   4132  H   VAL A 266     -12.769  -6.439   0.675  1.00  0.260          H  
ATOM   4133  HA  VAL A 266     -14.300  -8.098   2.386  1.00  0.320          H  
ATOM   4134  HB  VAL A 266     -15.449  -8.867   0.325  1.00  0.430          H  
ATOM   4135 1HG1 VAL A 266     -16.166  -6.668  -0.517  1.00  0.430          H  
ATOM   4136 2HG1 VAL A 266     -16.008  -6.664   1.251  1.00  0.430          H  
ATOM   4137 3HG1 VAL A 266     -14.761  -5.904   0.252  1.00  0.430          H  
ATOM   4138 1HG2 VAL A 266     -14.659  -8.110  -1.888  1.00  0.430          H  
ATOM   4139 2HG2 VAL A 266     -13.204  -7.404  -1.178  1.00  0.430          H  
ATOM   4140 3HG2 VAL A 266     -13.445  -9.158  -1.178  1.00  0.430          H  
ATOM   4141  N   LYS A 267     -13.532 -10.461   2.241  1.00  0.240          N  
ATOM   4142  CA  LYS A 267     -12.943 -11.785   2.325  1.00  0.200          C  
ATOM   4143  C   LYS A 267     -12.743 -12.513   1.004  1.00  0.190          C  
ATOM   4144  O   LYS A 267     -11.606 -12.889   0.665  1.00  0.200          O  
ATOM   4145  CB  LYS A 267     -13.839 -12.677   3.197  1.00  0.300          C  
ATOM   4146  CG  LYS A 267     -13.260 -14.058   3.556  1.00  0.300          C  
ATOM   4147  CD  LYS A 267     -14.185 -14.779   4.542  1.00  0.300          C  
ATOM   4148  CE  LYS A 267     -13.653 -16.151   4.931  1.00  0.300          C  
ATOM   4149  NZ  LYS A 267     -14.517 -16.813   5.952  1.00  0.300          N  
ATOM   4150  H   LYS A 267     -14.272 -10.201   2.898  1.00  0.290          H  
ATOM   4151  HA  LYS A 267     -11.966 -11.685   2.779  1.00  0.240          H  
ATOM   4152 1HB  LYS A 267     -14.196 -12.156   4.061  1.00  0.360          H  
ATOM   4153 2HB  LYS A 267     -14.740 -12.900   2.620  1.00  0.360          H  
ATOM   4154 1HG  LYS A 267     -13.156 -14.664   2.653  1.00  0.360          H  
ATOM   4155 2HG  LYS A 267     -12.274 -13.933   4.008  1.00  0.360          H  
ATOM   4156 1HD  LYS A 267     -14.288 -14.167   5.441  1.00  0.360          H  
ATOM   4157 2HD  LYS A 267     -15.171 -14.893   4.086  1.00  0.360          H  
ATOM   4158 1HE  LYS A 267     -13.614 -16.780   4.045  1.00  0.360          H  
ATOM   4159 2HE  LYS A 267     -12.642 -16.046   5.335  1.00  0.360          H  
ATOM   4160 1HZ  LYS A 267     -14.134 -17.723   6.184  1.00  0.360          H  
ATOM   4161 2HZ  LYS A 267     -14.549 -16.241   6.786  1.00  0.360          H  
ATOM   4162 3HZ  LYS A 267     -15.450 -16.927   5.586  1.00  0.360          H  
ATOM   4163  N   SER A 268     -13.822 -12.707   0.248  1.00  0.200          N  
ATOM   4164  CA  SER A 268     -13.699 -13.536  -0.932  1.00  0.290          C  
ATOM   4165  C   SER A 268     -12.713 -12.985  -1.940  1.00  0.300          C  
ATOM   4166  O   SER A 268     -12.845 -11.848  -2.394  1.00  0.400          O  
ATOM   4167  CB  SER A 268     -15.057 -13.667  -1.592  1.00  0.370          C  
ATOM   4168  OG  SER A 268     -15.973 -14.276  -0.741  1.00  0.370          O  
ATOM   4169  H   SER A 268     -14.749 -12.344   0.519  1.00  0.240          H  
ATOM   4170  HA  SER A 268     -13.356 -14.525  -0.621  1.00  0.350          H  
ATOM   4171 1HB  SER A 268     -15.421 -12.682  -1.888  1.00  0.440          H  
ATOM   4172 2HB  SER A 268     -14.963 -14.262  -2.473  1.00  0.440          H  
ATOM   4173  HG  SER A 268     -16.225 -13.566  -0.106  1.00  0.440          H  
ATOM   4174  N   PHE A 269     -11.771 -13.841  -2.331  1.00  0.260          N  
ATOM   4175  CA  PHE A 269     -10.759 -13.575  -3.333  1.00  0.330          C  
ATOM   4176  C   PHE A 269      -9.859 -12.361  -3.080  1.00  0.370          C  
ATOM   4177  O   PHE A 269      -9.336 -11.808  -4.043  1.00  0.490          O  
ATOM   4178  CB  PHE A 269     -11.443 -13.451  -4.698  1.00  0.430          C  
ATOM   4179  CG  PHE A 269     -12.229 -14.656  -5.065  1.00  0.430          C  
ATOM   4180  CD1 PHE A 269     -13.581 -14.690  -4.846  1.00  0.430          C  
ATOM   4181  CD2 PHE A 269     -11.629 -15.744  -5.618  1.00  0.430          C  
ATOM   4182  CE1 PHE A 269     -14.321 -15.802  -5.150  1.00  0.430          C  
ATOM   4183  CE2 PHE A 269     -12.365 -16.867  -5.940  1.00  0.430          C  
ATOM   4184  CZ  PHE A 269     -13.710 -16.890  -5.698  1.00  0.430          C  
ATOM   4185  H   PHE A 269     -11.714 -14.754  -1.868  1.00  0.310          H  
ATOM   4186  HA  PHE A 269     -10.111 -14.453  -3.365  1.00  0.400          H  
ATOM   4187 1HB  PHE A 269     -12.110 -12.637  -4.676  1.00  0.520          H  
ATOM   4188 2HB  PHE A 269     -10.705 -13.262  -5.478  1.00  0.520          H  
ATOM   4189  HD1 PHE A 269     -14.065 -13.813  -4.422  1.00  0.520          H  
ATOM   4190  HD2 PHE A 269     -10.558 -15.711  -5.787  1.00  0.520          H  
ATOM   4191  HE1 PHE A 269     -15.396 -15.814  -4.963  1.00  0.520          H  
ATOM   4192  HE2 PHE A 269     -11.881 -17.741  -6.370  1.00  0.520          H  
ATOM   4193  HZ  PHE A 269     -14.292 -17.777  -5.943  1.00  0.520          H  
ATOM   4194  N   THR A 270      -9.628 -11.959  -1.827  1.00  0.320          N  
ATOM   4195  CA  THR A 270      -8.738 -10.818  -1.636  1.00  0.440          C  
ATOM   4196  C   THR A 270      -7.302 -11.257  -1.391  1.00  0.350          C  
ATOM   4197  O   THR A 270      -6.969 -12.440  -1.485  1.00  0.330          O  
ATOM   4198  CB  THR A 270      -9.208  -9.815  -0.567  1.00  0.570          C  
ATOM   4199  OG1 THR A 270      -8.382  -8.630  -0.680  1.00  0.570          O  
ATOM   4200  CG2 THR A 270      -9.129 -10.372   0.854  1.00  0.570          C  
ATOM   4201  H   THR A 270     -10.063 -12.417  -1.018  1.00  0.380          H  
ATOM   4202  HA  THR A 270      -8.750 -10.250  -2.556  1.00  0.530          H  
ATOM   4203  HB  THR A 270     -10.234  -9.545  -0.793  1.00  0.680          H  
ATOM   4204  HG1 THR A 270      -8.756  -7.922  -0.155  1.00  0.680          H  
ATOM   4205 1HG2 THR A 270      -9.486  -9.619   1.555  1.00  0.680          H  
ATOM   4206 2HG2 THR A 270      -9.755 -11.250   0.932  1.00  0.680          H  
ATOM   4207 3HG2 THR A 270      -8.123 -10.635   1.103  1.00  0.680          H  
ATOM   4208  N   THR A 271      -6.436 -10.297  -1.076  1.00  0.340          N  
ATOM   4209  CA  THR A 271      -5.000 -10.543  -0.955  1.00  0.330          C  
ATOM   4210  C   THR A 271      -4.656 -11.555   0.125  1.00  0.290          C  
ATOM   4211  O   THR A 271      -3.714 -12.347  -0.023  1.00  0.290          O  
ATOM   4212  CB  THR A 271      -4.246  -9.231  -0.645  1.00  0.470          C  
ATOM   4213  OG1 THR A 271      -4.755  -8.683   0.572  1.00  0.470          O  
ATOM   4214  CG2 THR A 271      -4.433  -8.208  -1.767  1.00  0.470          C  
ATOM   4215  H   THR A 271      -6.806  -9.364  -0.945  1.00  0.410          H  
ATOM   4216  HA  THR A 271      -4.653 -10.930  -1.901  1.00  0.400          H  
ATOM   4217  HB  THR A 271      -3.186  -9.446  -0.522  1.00  0.560          H  
ATOM   4218  HG1 THR A 271      -4.169  -7.973   0.871  1.00  0.560          H  
ATOM   4219 1HG2 THR A 271      -3.897  -7.298  -1.511  1.00  0.560          H  
ATOM   4220 2HG2 THR A 271      -4.047  -8.609  -2.704  1.00  0.560          H  
ATOM   4221 3HG2 THR A 271      -5.477  -7.977  -1.876  1.00  0.560          H  
ATOM   4222  N   SER A 272      -5.472 -11.612   1.160  1.00  0.270          N  
ATOM   4223  CA  SER A 272      -5.260 -12.550   2.233  1.00  0.250          C  
ATOM   4224  C   SER A 272      -5.339 -14.001   1.758  1.00  0.200          C  
ATOM   4225  O   SER A 272      -4.721 -14.874   2.369  1.00  0.190          O  
ATOM   4226  CB  SER A 272      -6.248 -12.251   3.347  1.00  0.360          C  
ATOM   4227  OG  SER A 272      -7.562 -12.424   2.929  1.00  0.360          O  
ATOM   4228  H   SER A 272      -6.224 -10.944   1.228  1.00  0.320          H  
ATOM   4229  HA  SER A 272      -4.265 -12.387   2.616  1.00  0.300          H  
ATOM   4230 1HB  SER A 272      -6.055 -12.906   4.186  1.00  0.430          H  
ATOM   4231 2HB  SER A 272      -6.106 -11.227   3.691  1.00  0.430          H  
ATOM   4232  HG  SER A 272      -8.109 -12.199   3.691  1.00  0.430          H  
ATOM   4233  N   ALA A 273      -6.044 -14.262   0.644  1.00  0.170          N  
ATOM   4234  CA  ALA A 273      -6.139 -15.605   0.099  1.00  0.130          C  
ATOM   4235  C   ALA A 273      -4.776 -16.053  -0.420  1.00  0.060          C  
ATOM   4236  O   ALA A 273      -4.412 -17.225  -0.298  1.00  0.080          O  
ATOM   4237  CB  ALA A 273      -7.187 -15.668  -1.002  1.00  0.200          C  
ATOM   4238  H   ALA A 273      -6.504 -13.506   0.131  1.00  0.200          H  
ATOM   4239  HA  ALA A 273      -6.430 -16.276   0.899  1.00  0.160          H  
ATOM   4240 1HB  ALA A 273      -7.246 -16.676  -1.365  1.00  0.240          H  
ATOM   4241 2HB  ALA A 273      -8.157 -15.365  -0.609  1.00  0.240          H  
ATOM   4242 3HB  ALA A 273      -6.905 -15.002  -1.816  1.00  0.240          H  
ATOM   4243  N   GLU A 274      -4.006 -15.120  -1.002  1.00  0.050          N  
ATOM   4244  CA  GLU A 274      -2.701 -15.447  -1.560  1.00  0.050          C  
ATOM   4245  C   GLU A 274      -1.749 -15.743  -0.432  1.00  0.050          C  
ATOM   4246  O   GLU A 274      -0.911 -16.641  -0.527  1.00  0.080          O  
ATOM   4247  CB  GLU A 274      -2.150 -14.295  -2.396  1.00  0.070          C  
ATOM   4248  CG  GLU A 274      -0.762 -14.537  -3.041  1.00  0.070          C  
ATOM   4249  CD  GLU A 274      -0.744 -15.625  -4.052  1.00  0.070          C  
ATOM   4250  OE1 GLU A 274      -1.779 -15.885  -4.630  1.00  0.070          O  
ATOM   4251  OE2 GLU A 274       0.289 -16.226  -4.242  1.00  0.070          O  
ATOM   4252  H   GLU A 274      -4.307 -14.147  -1.024  1.00  0.060          H  
ATOM   4253  HA  GLU A 274      -2.790 -16.333  -2.187  1.00  0.060          H  
ATOM   4254 1HB  GLU A 274      -2.853 -14.073  -3.190  1.00  0.080          H  
ATOM   4255 2HB  GLU A 274      -2.072 -13.410  -1.771  1.00  0.080          H  
ATOM   4256 1HG  GLU A 274      -0.446 -13.618  -3.527  1.00  0.080          H  
ATOM   4257 2HG  GLU A 274      -0.036 -14.760  -2.259  1.00  0.080          H  
ATOM   4258  N   ILE A 275      -1.869 -14.973   0.644  1.00  0.080          N  
ATOM   4259  CA  ILE A 275      -0.973 -15.134   1.781  1.00  0.120          C  
ATOM   4260  C   ILE A 275      -1.185 -16.492   2.436  1.00  0.140          C  
ATOM   4261  O   ILE A 275      -0.227 -17.234   2.665  1.00  0.170          O  
ATOM   4262  CB  ILE A 275      -1.210 -14.027   2.821  1.00  0.150          C  
ATOM   4263  CG1 ILE A 275      -0.806 -12.686   2.196  1.00  0.150          C  
ATOM   4264  CG2 ILE A 275      -0.383 -14.329   4.119  1.00  0.150          C  
ATOM   4265  CD1 ILE A 275      -1.248 -11.470   2.946  1.00  0.150          C  
ATOM   4266  H   ILE A 275      -2.575 -14.228   0.618  1.00  0.100          H  
ATOM   4267  HA  ILE A 275       0.055 -15.074   1.425  1.00  0.140          H  
ATOM   4268  HB  ILE A 275      -2.266 -13.974   3.063  1.00  0.180          H  
ATOM   4269 1HG1 ILE A 275       0.252 -12.662   2.107  1.00  0.180          H  
ATOM   4270 2HG1 ILE A 275      -1.233 -12.627   1.194  1.00  0.180          H  
ATOM   4271 1HG2 ILE A 275      -0.539 -13.550   4.849  1.00  0.180          H  
ATOM   4272 2HG2 ILE A 275      -0.687 -15.272   4.546  1.00  0.180          H  
ATOM   4273 3HG2 ILE A 275       0.649 -14.386   3.886  1.00  0.180          H  
ATOM   4274 1HD1 ILE A 275      -0.920 -10.592   2.402  1.00  0.180          H  
ATOM   4275 2HD1 ILE A 275      -2.317 -11.449   3.021  1.00  0.180          H  
ATOM   4276 3HD1 ILE A 275      -0.825 -11.463   3.938  1.00  0.180          H  
ATOM   4277  N   ILE A 276      -2.444 -16.836   2.724  1.00  0.140          N  
ATOM   4278  CA  ILE A 276      -2.736 -18.114   3.366  1.00  0.160          C  
ATOM   4279  C   ILE A 276      -2.306 -19.256   2.467  1.00  0.130          C  
ATOM   4280  O   ILE A 276      -1.729 -20.249   2.937  1.00  0.160          O  
ATOM   4281  CB  ILE A 276      -4.243 -18.292   3.633  1.00  0.220          C  
ATOM   4282  CG1 ILE A 276      -4.810 -17.226   4.642  1.00  0.220          C  
ATOM   4283  CG2 ILE A 276      -4.490 -19.758   4.173  1.00  0.220          C  
ATOM   4284  CD1 ILE A 276      -4.407 -17.303   6.080  1.00  0.220          C  
ATOM   4285  H   ILE A 276      -3.205 -16.183   2.508  1.00  0.170          H  
ATOM   4286  HA  ILE A 276      -2.178 -18.179   4.297  1.00  0.190          H  
ATOM   4287  HB  ILE A 276      -4.785 -18.142   2.703  1.00  0.260          H  
ATOM   4288 1HG1 ILE A 276      -4.490 -16.261   4.296  1.00  0.260          H  
ATOM   4289 2HG1 ILE A 276      -5.875 -17.271   4.588  1.00  0.260          H  
ATOM   4290 1HG2 ILE A 276      -5.541 -19.932   4.374  1.00  0.260          H  
ATOM   4291 2HG2 ILE A 276      -4.159 -20.505   3.455  1.00  0.260          H  
ATOM   4292 3HG2 ILE A 276      -3.940 -19.885   5.075  1.00  0.260          H  
ATOM   4293 1HD1 ILE A 276      -4.876 -16.485   6.625  1.00  0.260          H  
ATOM   4294 2HD1 ILE A 276      -4.765 -18.222   6.484  1.00  0.260          H  
ATOM   4295 3HD1 ILE A 276      -3.336 -17.235   6.176  1.00  0.260          H  
ATOM   4296  N   THR A 277      -2.647 -19.150   1.184  1.00  0.100          N  
ATOM   4297  CA  THR A 277      -2.341 -20.167   0.214  1.00  0.120          C  
ATOM   4298  C   THR A 277      -0.859 -20.402   0.053  1.00  0.100          C  
ATOM   4299  O   THR A 277      -0.412 -21.547   0.117  1.00  0.120          O  
ATOM   4300  CB  THR A 277      -2.960 -19.775  -1.129  1.00  0.160          C  
ATOM   4301  OG1 THR A 277      -4.391 -19.752  -0.993  1.00  0.160          O  
ATOM   4302  CG2 THR A 277      -2.549 -20.719  -2.212  1.00  0.160          C  
ATOM   4303  H   THR A 277      -3.159 -18.330   0.845  1.00  0.120          H  
ATOM   4304  HA  THR A 277      -2.802 -21.096   0.544  1.00  0.140          H  
ATOM   4305  HB  THR A 277      -2.627 -18.774  -1.402  1.00  0.190          H  
ATOM   4306  HG1 THR A 277      -4.683 -18.962  -0.460  1.00  0.190          H  
ATOM   4307 1HG2 THR A 277      -3.013 -20.404  -3.119  1.00  0.190          H  
ATOM   4308 2HG2 THR A 277      -1.469 -20.712  -2.340  1.00  0.190          H  
ATOM   4309 3HG2 THR A 277      -2.848 -21.698  -1.989  1.00  0.190          H  
ATOM   4310  N   SER A 278      -0.091 -19.331  -0.130  1.00  0.100          N  
ATOM   4311  CA  SER A 278       1.337 -19.447  -0.335  1.00  0.120          C  
ATOM   4312  C   SER A 278       1.991 -20.071   0.890  1.00  0.140          C  
ATOM   4313  O   SER A 278       2.829 -20.976   0.761  1.00  0.150          O  
ATOM   4314  CB  SER A 278       1.901 -18.094  -0.689  1.00  0.160          C  
ATOM   4315  OG  SER A 278       3.270 -18.161  -0.940  1.00  0.160          O  
ATOM   4316  H   SER A 278      -0.507 -18.398  -0.169  1.00  0.120          H  
ATOM   4317  HA  SER A 278       1.507 -20.113  -1.184  1.00  0.140          H  
ATOM   4318 1HB  SER A 278       1.384 -17.714  -1.574  1.00  0.190          H  
ATOM   4319 2HB  SER A 278       1.701 -17.396   0.125  1.00  0.190          H  
ATOM   4320  HG  SER A 278       3.474 -17.349  -1.411  1.00  0.190          H  
ATOM   4321  N   VAL A 279       1.593 -19.619   2.089  1.00  0.140          N  
ATOM   4322  CA  VAL A 279       2.157 -20.190   3.288  1.00  0.160          C  
ATOM   4323  C   VAL A 279       1.791 -21.650   3.370  1.00  0.180          C  
ATOM   4324  O   VAL A 279       2.644 -22.467   3.646  1.00  0.200          O  
ATOM   4325  CB  VAL A 279       1.699 -19.443   4.556  1.00  0.220          C  
ATOM   4326  CG1 VAL A 279       2.152 -20.205   5.802  1.00  0.220          C  
ATOM   4327  CG2 VAL A 279       2.313 -18.047   4.562  1.00  0.220          C  
ATOM   4328  H   VAL A 279       0.906 -18.861   2.160  1.00  0.170          H  
ATOM   4329  HA  VAL A 279       3.238 -20.128   3.233  1.00  0.190          H  
ATOM   4330  HB  VAL A 279       0.606 -19.377   4.558  1.00  0.260          H  
ATOM   4331 1HG1 VAL A 279       1.833 -19.694   6.684  1.00  0.260          H  
ATOM   4332 2HG1 VAL A 279       1.730 -21.203   5.817  1.00  0.260          H  
ATOM   4333 3HG1 VAL A 279       3.234 -20.264   5.795  1.00  0.260          H  
ATOM   4334 1HG2 VAL A 279       2.011 -17.492   5.430  1.00  0.260          H  
ATOM   4335 2HG2 VAL A 279       3.378 -18.140   4.567  1.00  0.260          H  
ATOM   4336 3HG2 VAL A 279       1.992 -17.518   3.677  1.00  0.260          H  
ATOM   4337  N   THR A 280       0.554 -22.015   3.115  1.00  0.200          N  
ATOM   4338  CA  THR A 280       0.184 -23.410   3.204  1.00  0.240          C  
ATOM   4339  C   THR A 280       0.994 -24.292   2.229  1.00  0.240          C  
ATOM   4340  O   THR A 280       1.541 -25.336   2.613  1.00  0.330          O  
ATOM   4341  CB  THR A 280      -1.317 -23.548   2.938  1.00  0.320          C  
ATOM   4342  OG1 THR A 280      -2.044 -22.799   3.924  1.00  0.320          O  
ATOM   4343  CG2 THR A 280      -1.678 -24.964   3.038  1.00  0.320          C  
ATOM   4344  H   THR A 280      -0.162 -21.325   2.888  1.00  0.240          H  
ATOM   4345  HA  THR A 280       0.387 -23.750   4.219  1.00  0.290          H  
ATOM   4346  HB  THR A 280      -1.559 -23.169   1.943  1.00  0.380          H  
ATOM   4347  HG1 THR A 280      -1.908 -21.839   3.744  1.00  0.380          H  
ATOM   4348 1HG2 THR A 280      -2.735 -25.087   2.853  1.00  0.380          H  
ATOM   4349 2HG2 THR A 280      -1.116 -25.492   2.300  1.00  0.380          H  
ATOM   4350 3HG2 THR A 280      -1.431 -25.325   4.025  1.00  0.380          H  
ATOM   4351  N   GLU A 281       1.167 -23.835   0.988  1.00  0.220          N  
ATOM   4352  CA  GLU A 281       1.880 -24.620  -0.017  1.00  0.270          C  
ATOM   4353  C   GLU A 281       3.301 -24.991   0.419  1.00  0.280          C  
ATOM   4354  O   GLU A 281       3.787 -26.074   0.081  1.00  0.340          O  
ATOM   4355  CB  GLU A 281       1.938 -23.838  -1.331  1.00  0.360          C  
ATOM   4356  CG  GLU A 281       0.614 -23.756  -2.039  1.00  0.360          C  
ATOM   4357  CD  GLU A 281       0.591 -22.846  -3.217  1.00  0.360          C  
ATOM   4358  OE1 GLU A 281       1.489 -22.055  -3.425  1.00  0.360          O  
ATOM   4359  OE2 GLU A 281      -0.374 -22.932  -3.910  1.00  0.360          O  
ATOM   4360  H   GLU A 281       0.723 -22.954   0.710  1.00  0.260          H  
ATOM   4361  HA  GLU A 281       1.319 -25.540  -0.191  1.00  0.320          H  
ATOM   4362 1HB  GLU A 281       2.273 -22.819  -1.130  1.00  0.430          H  
ATOM   4363 2HB  GLU A 281       2.659 -24.300  -2.001  1.00  0.430          H  
ATOM   4364 1HG  GLU A 281       0.369 -24.754  -2.388  1.00  0.430          H  
ATOM   4365 2HG  GLU A 281      -0.161 -23.470  -1.343  1.00  0.430          H  
ATOM   4366  N   GLU A 282       3.999 -24.088   1.121  1.00  0.240          N  
ATOM   4367  CA  GLU A 282       5.353 -24.414   1.578  1.00  0.250          C  
ATOM   4368  C   GLU A 282       5.450 -24.820   3.069  1.00  0.220          C  
ATOM   4369  O   GLU A 282       6.290 -25.650   3.427  1.00  0.240          O  
ATOM   4370  CB  GLU A 282       6.331 -23.265   1.294  1.00  0.350          C  
ATOM   4371  CG  GLU A 282       7.795 -23.602   1.677  1.00  0.350          C  
ATOM   4372  CD  GLU A 282       8.828 -22.599   1.238  1.00  0.350          C  
ATOM   4373  OE1 GLU A 282       8.669 -21.975   0.216  1.00  0.350          O  
ATOM   4374  OE2 GLU A 282       9.791 -22.444   1.950  1.00  0.350          O  
ATOM   4375  H   GLU A 282       3.577 -23.170   1.307  1.00  0.290          H  
ATOM   4376  HA  GLU A 282       5.699 -25.266   0.997  1.00  0.300          H  
ATOM   4377 1HB  GLU A 282       6.299 -23.009   0.237  1.00  0.420          H  
ATOM   4378 2HB  GLU A 282       6.022 -22.384   1.854  1.00  0.420          H  
ATOM   4379 1HG  GLU A 282       7.867 -23.698   2.756  1.00  0.420          H  
ATOM   4380 2HG  GLU A 282       8.043 -24.571   1.248  1.00  0.420          H  
ATOM   4381  N   LEU A 283       4.632 -24.208   3.941  1.00  0.190          N  
ATOM   4382  CA  LEU A 283       4.696 -24.385   5.397  1.00  0.190          C  
ATOM   4383  C   LEU A 283       3.631 -25.319   6.019  1.00  0.190          C  
ATOM   4384  O   LEU A 283       3.558 -25.427   7.246  1.00  0.180          O  
ATOM   4385  CB  LEU A 283       4.528 -23.027   6.127  1.00  0.270          C  
ATOM   4386  CG  LEU A 283       5.715 -22.002   6.216  1.00  0.270          C  
ATOM   4387  CD1 LEU A 283       6.821 -22.516   7.111  1.00  0.270          C  
ATOM   4388  CD2 LEU A 283       6.238 -21.700   4.845  1.00  0.270          C  
ATOM   4389  H   LEU A 283       3.952 -23.555   3.595  1.00  0.230          H  
ATOM   4390  HA  LEU A 283       5.675 -24.772   5.608  1.00  0.230          H  
ATOM   4391 1HB  LEU A 283       3.715 -22.527   5.695  1.00  0.320          H  
ATOM   4392 2HB  LEU A 283       4.252 -23.238   7.154  1.00  0.320          H  
ATOM   4393  HG  LEU A 283       5.346 -21.086   6.649  1.00  0.320          H  
ATOM   4394 1HD1 LEU A 283       7.601 -21.762   7.161  1.00  0.320          H  
ATOM   4395 2HD1 LEU A 283       6.427 -22.691   8.104  1.00  0.320          H  
ATOM   4396 3HD1 LEU A 283       7.236 -23.433   6.713  1.00  0.320          H  
ATOM   4397 1HD2 LEU A 283       7.019 -20.985   4.935  1.00  0.320          H  
ATOM   4398 2HD2 LEU A 283       6.640 -22.587   4.398  1.00  0.320          H  
ATOM   4399 3HD2 LEU A 283       5.440 -21.297   4.215  1.00  0.320          H  
ATOM   4400  N   PHE A 284       2.828 -26.029   5.229  1.00  0.230          N  
ATOM   4401  CA  PHE A 284       1.805 -26.939   5.771  1.00  0.250          C  
ATOM   4402  C   PHE A 284       2.318 -27.853   6.887  1.00  0.230          C  
ATOM   4403  O   PHE A 284       1.615 -28.101   7.862  1.00  0.260          O  
ATOM   4404  CB  PHE A 284       1.231 -27.801   4.666  1.00  0.340          C  
ATOM   4405  CG  PHE A 284       0.153 -28.755   5.055  1.00  0.340          C  
ATOM   4406  CD1 PHE A 284      -1.157 -28.316   5.238  1.00  0.340          C  
ATOM   4407  CD2 PHE A 284       0.428 -30.102   5.206  1.00  0.340          C  
ATOM   4408  CE1 PHE A 284      -2.146 -29.204   5.579  1.00  0.340          C  
ATOM   4409  CE2 PHE A 284      -0.559 -30.982   5.543  1.00  0.340          C  
ATOM   4410  CZ  PHE A 284      -1.841 -30.531   5.734  1.00  0.340          C  
ATOM   4411  H   PHE A 284       2.842 -25.890   4.216  1.00  0.280          H  
ATOM   4412  HA  PHE A 284       1.000 -26.334   6.177  1.00  0.300          H  
ATOM   4413 1HB  PHE A 284       0.849 -27.178   3.881  1.00  0.410          H  
ATOM   4414 2HB  PHE A 284       2.048 -28.376   4.275  1.00  0.410          H  
ATOM   4415  HD1 PHE A 284      -1.393 -27.269   5.117  1.00  0.410          H  
ATOM   4416  HD2 PHE A 284       1.441 -30.461   5.056  1.00  0.410          H  
ATOM   4417  HE1 PHE A 284      -3.172 -28.863   5.736  1.00  0.410          H  
ATOM   4418  HE2 PHE A 284      -0.331 -32.045   5.666  1.00  0.410          H  
ATOM   4419  HZ  PHE A 284      -2.616 -31.232   6.014  1.00  0.410          H  
ATOM   4420  N   THR A 285       3.537 -28.390   6.744  1.00  0.260          N  
ATOM   4421  CA  THR A 285       4.072 -29.341   7.720  1.00  0.260          C  
ATOM   4422  C   THR A 285       4.804 -28.659   8.886  1.00  0.230          C  
ATOM   4423  O   THR A 285       5.377 -29.327   9.750  1.00  0.260          O  
ATOM   4424  CB  THR A 285       5.008 -30.352   7.039  1.00  0.360          C  
ATOM   4425  OG1 THR A 285       6.132 -29.668   6.483  1.00  0.360          O  
ATOM   4426  CG2 THR A 285       4.246 -31.057   5.918  1.00  0.360          C  
ATOM   4427  H   THR A 285       4.103 -28.165   5.936  1.00  0.310          H  
ATOM   4428  HA  THR A 285       3.233 -29.895   8.142  1.00  0.310          H  
ATOM   4429  HB  THR A 285       5.355 -31.086   7.766  1.00  0.440          H  
ATOM   4430  HG1 THR A 285       6.741 -29.458   7.206  1.00  0.440          H  
ATOM   4431 1HG2 THR A 285       4.905 -31.775   5.430  1.00  0.440          H  
ATOM   4432 2HG2 THR A 285       3.386 -31.579   6.339  1.00  0.440          H  
ATOM   4433 3HG2 THR A 285       3.905 -30.329   5.188  1.00  0.440          H  
ATOM   4434  N   TYR A 286       4.806 -27.330   8.886  1.00  0.200          N  
ATOM   4435  CA  TYR A 286       5.402 -26.515   9.937  1.00  0.190          C  
ATOM   4436  C   TYR A 286       4.267 -25.957  10.796  1.00  0.180          C  
ATOM   4437  O   TYR A 286       4.406 -25.801  12.011  1.00  0.400          O  
ATOM   4438  CB  TYR A 286       6.228 -25.405   9.326  1.00  0.270          C  
ATOM   4439  CG  TYR A 286       7.417 -25.901   8.563  1.00  0.270          C  
ATOM   4440  CD1 TYR A 286       7.268 -26.315   7.263  1.00  0.270          C  
ATOM   4441  CD2 TYR A 286       8.654 -25.910   9.145  1.00  0.270          C  
ATOM   4442  CE1 TYR A 286       8.339 -26.729   6.535  1.00  0.270          C  
ATOM   4443  CE2 TYR A 286       9.747 -26.331   8.422  1.00  0.270          C  
ATOM   4444  CZ  TYR A 286       9.591 -26.737   7.117  1.00  0.270          C  
ATOM   4445  OH  TYR A 286      10.676 -27.153   6.387  1.00  0.270          O  
ATOM   4446  H   TYR A 286       4.326 -26.855   8.129  1.00  0.240          H  
ATOM   4447  HA  TYR A 286       6.035 -27.140  10.565  1.00  0.230          H  
ATOM   4448 1HB  TYR A 286       5.606 -24.827   8.654  1.00  0.320          H  
ATOM   4449 2HB  TYR A 286       6.575 -24.734  10.110  1.00  0.320          H  
ATOM   4450  HD1 TYR A 286       6.299 -26.322   6.816  1.00  0.320          H  
ATOM   4451  HD2 TYR A 286       8.773 -25.581  10.178  1.00  0.320          H  
ATOM   4452  HE1 TYR A 286       8.201 -27.056   5.502  1.00  0.320          H  
ATOM   4453  HE2 TYR A 286      10.732 -26.341   8.879  1.00  0.320          H  
ATOM   4454  HH  TYR A 286      10.387 -27.405   5.504  1.00  0.320          H  
ATOM   4455  N   LEU A 287       3.150 -25.651  10.139  1.00  0.150          N  
ATOM   4456  CA  LEU A 287       1.949 -25.151  10.781  1.00  0.130          C  
ATOM   4457  C   LEU A 287       1.380 -26.190  11.740  1.00  0.120          C  
ATOM   4458  O   LEU A 287       1.316 -27.382  11.439  1.00  0.130          O  
ATOM   4459  CB  LEU A 287       0.886 -24.791   9.721  1.00  0.190          C  
ATOM   4460  CG  LEU A 287       1.117 -23.517   8.830  1.00  0.190          C  
ATOM   4461  CD1 LEU A 287       0.127 -23.532   7.648  1.00  0.190          C  
ATOM   4462  CD2 LEU A 287       0.843 -22.247   9.683  1.00  0.190          C  
ATOM   4463  H   LEU A 287       3.156 -25.756   9.128  1.00  0.180          H  
ATOM   4464  HA  LEU A 287       2.205 -24.268  11.348  1.00  0.160          H  
ATOM   4465 1HB  LEU A 287       0.808 -25.637   9.041  1.00  0.230          H  
ATOM   4466 2HB  LEU A 287      -0.079 -24.671  10.229  1.00  0.230          H  
ATOM   4467  HG  LEU A 287       2.136 -23.506   8.445  1.00  0.230          H  
ATOM   4468 1HD1 LEU A 287       0.269 -22.646   7.035  1.00  0.230          H  
ATOM   4469 2HD1 LEU A 287       0.293 -24.407   7.046  1.00  0.230          H  
ATOM   4470 3HD1 LEU A 287      -0.890 -23.545   8.028  1.00  0.230          H  
ATOM   4471 1HD2 LEU A 287       0.977 -21.358   9.071  1.00  0.230          H  
ATOM   4472 2HD2 LEU A 287      -0.187 -22.274  10.058  1.00  0.230          H  
ATOM   4473 3HD2 LEU A 287       1.524 -22.210  10.523  1.00  0.230          H  
ATOM   4474  N   LYS A 288       0.944 -25.728  12.897  1.00  0.120          N  
ATOM   4475  CA  LYS A 288       0.317 -26.591  13.882  1.00  0.130          C  
ATOM   4476  C   LYS A 288      -1.186 -26.379  13.855  1.00  0.120          C  
ATOM   4477  O   LYS A 288      -1.965 -27.279  14.175  1.00  0.160          O  
ATOM   4478  CB  LYS A 288       0.892 -26.312  15.270  1.00  0.180          C  
ATOM   4479  CG  LYS A 288       2.418 -26.538  15.387  1.00  0.180          C  
ATOM   4480  CD  LYS A 288       2.822 -28.001  15.126  1.00  0.180          C  
ATOM   4481  CE  LYS A 288       4.308 -28.215  15.358  1.00  0.180          C  
ATOM   4482  NZ  LYS A 288       4.722 -29.624  15.078  1.00  0.180          N  
ATOM   4483  H   LYS A 288       1.061 -24.739  13.087  1.00  0.140          H  
ATOM   4484  HA  LYS A 288       0.499 -27.629  13.615  1.00  0.160          H  
ATOM   4485 1HB  LYS A 288       0.691 -25.270  15.537  1.00  0.210          H  
ATOM   4486 2HB  LYS A 288       0.392 -26.941  16.005  1.00  0.210          H  
ATOM   4487 1HG  LYS A 288       2.926 -25.907  14.652  1.00  0.210          H  
ATOM   4488 2HG  LYS A 288       2.754 -26.244  16.380  1.00  0.210          H  
ATOM   4489 1HD  LYS A 288       2.248 -28.669  15.767  1.00  0.210          H  
ATOM   4490 2HD  LYS A 288       2.622 -28.255  14.084  1.00  0.210          H  
ATOM   4491 1HE  LYS A 288       4.866 -27.546  14.702  1.00  0.210          H  
ATOM   4492 2HE  LYS A 288       4.546 -27.977  16.394  1.00  0.210          H  
ATOM   4493 1HZ  LYS A 288       5.714 -29.721  15.239  1.00  0.210          H  
ATOM   4494 2HZ  LYS A 288       4.219 -30.257  15.686  1.00  0.210          H  
ATOM   4495 3HZ  LYS A 288       4.514 -29.848  14.111  1.00  0.210          H  
ATOM   4496  N   LYS A 289      -1.587 -25.180  13.457  1.00  0.120          N  
ATOM   4497  CA  LYS A 289      -2.993 -24.811  13.420  1.00  0.160          C  
ATOM   4498  C   LYS A 289      -3.426 -24.370  12.048  1.00  0.160          C  
ATOM   4499  O   LYS A 289      -2.634 -23.839  11.271  1.00  0.190          O  
ATOM   4500  CB  LYS A 289      -3.259 -23.681  14.396  1.00  0.210          C  
ATOM   4501  CG  LYS A 289      -2.972 -23.989  15.845  1.00  0.210          C  
ATOM   4502  CD  LYS A 289      -3.994 -24.963  16.440  1.00  0.210          C  
ATOM   4503  CE  LYS A 289      -3.800 -25.124  17.949  1.00  0.210          C  
ATOM   4504  NZ  LYS A 289      -4.811 -26.045  18.553  1.00  0.210          N  
ATOM   4505  H   LYS A 289      -0.876 -24.484  13.222  1.00  0.140          H  
ATOM   4506  HA  LYS A 289      -3.594 -25.679  13.683  1.00  0.190          H  
ATOM   4507 1HB  LYS A 289      -2.658 -22.820  14.110  1.00  0.250          H  
ATOM   4508 2HB  LYS A 289      -4.303 -23.373  14.317  1.00  0.250          H  
ATOM   4509 1HG  LYS A 289      -1.978 -24.425  15.933  1.00  0.250          H  
ATOM   4510 2HG  LYS A 289      -2.976 -23.082  16.388  1.00  0.250          H  
ATOM   4511 1HD  LYS A 289      -5.003 -24.593  16.255  1.00  0.250          H  
ATOM   4512 2HD  LYS A 289      -3.887 -25.943  15.978  1.00  0.250          H  
ATOM   4513 1HE  LYS A 289      -2.804 -25.518  18.138  1.00  0.250          H  
ATOM   4514 2HE  LYS A 289      -3.891 -24.145  18.429  1.00  0.250          H  
ATOM   4515 1HZ  LYS A 289      -4.641 -26.116  19.554  1.00  0.250          H  
ATOM   4516 2HZ  LYS A 289      -5.751 -25.671  18.394  1.00  0.250          H  
ATOM   4517 3HZ  LYS A 289      -4.736 -26.956  18.134  1.00  0.250          H  
ATOM   4518  N   ALA A 290      -4.707 -24.552  11.750  1.00  0.210          N  
ATOM   4519  CA  ALA A 290      -5.195 -24.068  10.483  1.00  0.260          C  
ATOM   4520  C   ALA A 290      -4.921 -22.582  10.439  1.00  0.210          C  
ATOM   4521  O   ALA A 290      -5.185 -21.917  11.433  1.00  0.120          O  
ATOM   4522  CB  ALA A 290      -6.687 -24.304  10.341  1.00  0.340          C  
ATOM   4523  H   ALA A 290      -5.323 -25.011  12.405  1.00  0.250          H  
ATOM   4524  HA  ALA A 290      -4.658 -24.588   9.708  1.00  0.310          H  
ATOM   4525 1HB  ALA A 290      -7.033 -23.926   9.377  1.00  0.410          H  
ATOM   4526 2HB  ALA A 290      -6.914 -25.342  10.412  1.00  0.410          H  
ATOM   4527 3HB  ALA A 290      -7.210 -23.779  11.137  1.00  0.410          H  
ATOM   4528  N   PRO A 291      -4.447 -22.023   9.331  1.00  0.300          N  
ATOM   4529  CA  PRO A 291      -4.205 -20.616   9.163  1.00  0.290          C  
ATOM   4530  C   PRO A 291      -5.588 -19.971   9.129  1.00  0.240          C  
ATOM   4531  O   PRO A 291      -6.541 -20.617   8.690  1.00  0.310          O  
ATOM   4532  CB  PRO A 291      -3.420 -20.594   7.856  1.00  0.430          C  
ATOM   4533  CG  PRO A 291      -3.908 -21.817   7.110  1.00  0.430          C  
ATOM   4534  CD  PRO A 291      -4.180 -22.833   8.176  1.00  0.430          C  
ATOM   4535  HA  PRO A 291      -3.612 -20.236  10.008  1.00  0.350          H  
ATOM   4536 1HB  PRO A 291      -3.548 -19.675   7.359  1.00  0.520          H  
ATOM   4537 2HB  PRO A 291      -2.347 -20.671   8.079  1.00  0.520          H  
ATOM   4538 1HG  PRO A 291      -4.824 -21.584   6.538  1.00  0.520          H  
ATOM   4539 2HG  PRO A 291      -3.149 -22.153   6.379  1.00  0.520          H  
ATOM   4540 1HD  PRO A 291      -5.089 -23.366   7.930  1.00  0.520          H  
ATOM   4541 2HD  PRO A 291      -3.307 -23.492   8.336  1.00  0.520          H  
ATOM   4542  N   GLN A 292      -5.694 -18.719   9.551  1.00  0.190          N  
ATOM   4543  CA  GLN A 292      -6.989 -18.031   9.569  1.00  0.170          C  
ATOM   4544  C   GLN A 292      -6.962 -16.612   9.038  1.00  0.150          C  
ATOM   4545  O   GLN A 292      -5.977 -15.900   9.206  1.00  0.180          O  
ATOM   4546  CB  GLN A 292      -7.544 -18.037  10.992  1.00  0.250          C  
ATOM   4547  CG  GLN A 292      -8.893 -17.375  11.169  1.00  0.250          C  
ATOM   4548  CD  GLN A 292      -9.419 -17.597  12.529  1.00  0.250          C  
ATOM   4549  OE1 GLN A 292      -8.690 -18.065  13.402  1.00  0.250          O  
ATOM   4550  NE2 GLN A 292     -10.686 -17.279  12.736  1.00  0.250          N  
ATOM   4551  H   GLN A 292      -4.852 -18.253   9.904  1.00  0.230          H  
ATOM   4552  HA  GLN A 292      -7.674 -18.595   8.938  1.00  0.200          H  
ATOM   4553 1HB  GLN A 292      -7.638 -19.071  11.326  1.00  0.300          H  
ATOM   4554 2HB  GLN A 292      -6.842 -17.549  11.655  1.00  0.300          H  
ATOM   4555 1HG  GLN A 292      -8.797 -16.296  11.038  1.00  0.300          H  
ATOM   4556 2HG  GLN A 292      -9.603 -17.784  10.452  1.00  0.300          H  
ATOM   4557 1HE2 GLN A 292     -11.103 -17.427  13.659  1.00  0.300          H  
ATOM   4558 2HE2 GLN A 292     -11.242 -16.904  11.993  1.00  0.300          H  
ATOM   4559  N   ARG A 293      -8.048 -16.203   8.390  1.00  0.190          N  
ATOM   4560  CA  ARG A 293      -8.162 -14.836   7.912  1.00  0.180          C  
ATOM   4561  C   ARG A 293      -9.162 -14.025   8.725  1.00  0.190          C  
ATOM   4562  O   ARG A 293     -10.207 -14.538   9.137  1.00  0.220          O  
ATOM   4563  CB  ARG A 293      -8.636 -14.795   6.472  1.00  0.260          C  
ATOM   4564  CG  ARG A 293      -7.737 -15.350   5.458  1.00  0.260          C  
ATOM   4565  CD  ARG A 293      -8.340 -15.268   4.074  1.00  0.260          C  
ATOM   4566  NE  ARG A 293      -9.429 -16.225   3.877  1.00  0.260          N  
ATOM   4567  CZ  ARG A 293     -10.193 -16.349   2.755  1.00  0.260          C  
ATOM   4568  NH1 ARG A 293     -10.012 -15.549   1.724  1.00  0.260          N  
ATOM   4569  NH2 ARG A 293     -11.115 -17.311   2.692  1.00  0.260          N  
ATOM   4570  H   ARG A 293      -8.827 -16.841   8.264  1.00  0.230          H  
ATOM   4571  HA  ARG A 293      -7.189 -14.361   7.977  1.00  0.220          H  
ATOM   4572 1HB  ARG A 293      -9.611 -15.272   6.378  1.00  0.310          H  
ATOM   4573 2HB  ARG A 293      -8.740 -13.780   6.200  1.00  0.310          H  
ATOM   4574 1HG  ARG A 293      -6.793 -14.819   5.466  1.00  0.310          H  
ATOM   4575 2HG  ARG A 293      -7.572 -16.388   5.702  1.00  0.310          H  
ATOM   4576 1HD  ARG A 293      -8.754 -14.284   3.940  1.00  0.310          H  
ATOM   4577 2HD  ARG A 293      -7.568 -15.452   3.328  1.00  0.310          H  
ATOM   4578  HE  ARG A 293      -9.584 -16.906   4.627  1.00  0.310          H  
ATOM   4579 1HH1 ARG A 293      -9.319 -14.821   1.761  1.00  0.310          H  
ATOM   4580 2HH1 ARG A 293     -10.563 -15.681   0.861  1.00  0.310          H  
ATOM   4581 1HH2 ARG A 293     -11.240 -17.960   3.499  1.00  0.310          H  
ATOM   4582 2HH2 ARG A 293     -11.690 -17.416   1.833  1.00  0.310          H  
ATOM   4583  N   VAL A 294      -8.870 -12.740   8.881  1.00  0.200          N  
ATOM   4584  CA  VAL A 294      -9.792 -11.794   9.479  1.00  0.230          C  
ATOM   4585  C   VAL A 294      -9.962 -10.704   8.433  1.00  0.230          C  
ATOM   4586  O   VAL A 294      -9.062  -9.891   8.221  1.00  0.340          O  
ATOM   4587  CB  VAL A 294      -9.220 -11.229  10.782  1.00  0.310          C  
ATOM   4588  CG1 VAL A 294     -10.195 -10.310  11.420  1.00  0.310          C  
ATOM   4589  CG2 VAL A 294      -8.836 -12.333  11.661  1.00  0.310          C  
ATOM   4590  H   VAL A 294      -7.959 -12.415   8.557  1.00  0.240          H  
ATOM   4591  HA  VAL A 294     -10.754 -12.272   9.667  1.00  0.280          H  
ATOM   4592  HB  VAL A 294      -8.365 -10.657  10.557  1.00  0.370          H  
ATOM   4593 1HG1 VAL A 294      -9.812  -9.908  12.321  1.00  0.370          H  
ATOM   4594 2HG1 VAL A 294     -10.418  -9.508  10.745  1.00  0.370          H  
ATOM   4595 3HG1 VAL A 294     -11.109 -10.857  11.650  1.00  0.370          H  
ATOM   4596 1HG2 VAL A 294      -8.400 -11.948  12.567  1.00  0.370          H  
ATOM   4597 2HG2 VAL A 294      -9.710 -12.934  11.895  1.00  0.370          H  
ATOM   4598 3HG2 VAL A 294      -8.109 -12.930  11.140  1.00  0.370          H  
ATOM   4599  N   THR A 295     -11.097 -10.718   7.770  1.00  0.170          N  
ATOM   4600  CA  THR A 295     -11.351  -9.870   6.620  1.00  0.180          C  
ATOM   4601  C   THR A 295     -12.662  -9.148   6.744  1.00  0.200          C  
ATOM   4602  O   THR A 295     -13.478  -9.496   7.596  1.00  0.280          O  
ATOM   4603  CB  THR A 295     -11.442 -10.719   5.381  1.00  0.250          C  
ATOM   4604  OG1 THR A 295     -12.563 -11.547   5.551  1.00  0.250          O  
ATOM   4605  CG2 THR A 295     -10.227 -11.579   5.201  1.00  0.250          C  
ATOM   4606  H   THR A 295     -11.812 -11.383   8.034  1.00  0.200          H  
ATOM   4607  HA  THR A 295     -10.554  -9.145   6.521  1.00  0.220          H  
ATOM   4608  HB  THR A 295     -11.579 -10.079   4.512  1.00  0.300          H  
ATOM   4609  HG1 THR A 295     -13.373 -10.997   5.553  1.00  0.300          H  
ATOM   4610 1HG2 THR A 295     -10.334 -12.200   4.319  1.00  0.300          H  
ATOM   4611 2HG2 THR A 295      -9.355 -10.957   5.101  1.00  0.300          H  
ATOM   4612 3HG2 THR A 295     -10.138 -12.195   6.062  1.00  0.300          H  
ATOM   4613  N   GLY A 296     -12.920  -8.212   5.840  1.00  0.220          N  
ATOM   4614  CA  GLY A 296     -14.184  -7.511   5.882  1.00  0.270          C  
ATOM   4615  C   GLY A 296     -15.275  -8.420   5.338  1.00  0.270          C  
ATOM   4616  O   GLY A 296     -15.005  -9.441   4.683  1.00  0.330          O  
ATOM   4617  H   GLY A 296     -12.239  -7.986   5.106  1.00  0.260          H  
ATOM   4618 1HA  GLY A 296     -14.417  -7.216   6.908  1.00  0.320          H  
ATOM   4619 2HA  GLY A 296     -14.118  -6.601   5.284  1.00  0.320          H  
ATOM   4620  N   PHE A 297     -16.518  -8.017   5.524  1.00  0.290          N  
ATOM   4621  CA  PHE A 297     -17.627  -8.828   5.013  1.00  0.320          C  
ATOM   4622  C   PHE A 297     -17.782  -8.750   3.513  1.00  0.280          C  
ATOM   4623  O   PHE A 297     -17.467  -7.738   2.895  1.00  0.290          O  
ATOM   4624  CB  PHE A 297     -18.939  -8.435   5.652  1.00  0.440          C  
ATOM   4625  CG  PHE A 297     -19.119  -8.942   7.025  1.00  0.440          C  
ATOM   4626  CD1 PHE A 297     -18.673  -8.230   8.089  1.00  0.440          C  
ATOM   4627  CD2 PHE A 297     -19.772 -10.143   7.252  1.00  0.440          C  
ATOM   4628  CE1 PHE A 297     -18.858  -8.678   9.367  1.00  0.440          C  
ATOM   4629  CE2 PHE A 297     -19.962 -10.608   8.534  1.00  0.440          C  
ATOM   4630  CZ  PHE A 297     -19.502  -9.868   9.597  1.00  0.440          C  
ATOM   4631  H   PHE A 297     -16.676  -7.169   6.087  1.00  0.350          H  
ATOM   4632  HA  PHE A 297     -17.426  -9.869   5.273  1.00  0.380          H  
ATOM   4633 1HB  PHE A 297     -18.988  -7.353   5.684  1.00  0.520          H  
ATOM   4634 2HB  PHE A 297     -19.772  -8.778   5.039  1.00  0.520          H  
ATOM   4635  HD1 PHE A 297     -18.161  -7.300   7.910  1.00  0.520          H  
ATOM   4636  HD2 PHE A 297     -20.142 -10.720   6.406  1.00  0.520          H  
ATOM   4637  HE1 PHE A 297     -18.493  -8.086  10.199  1.00  0.520          H  
ATOM   4638  HE2 PHE A 297     -20.477 -11.554   8.707  1.00  0.520          H  
ATOM   4639  HZ  PHE A 297     -19.647 -10.221  10.616  1.00  0.520          H  
ATOM   4640  N   ASP A 298     -18.333  -9.809   2.918  1.00  0.310          N  
ATOM   4641  CA  ASP A 298     -18.570  -9.864   1.473  1.00  0.330          C  
ATOM   4642  C   ASP A 298     -19.783  -9.037   1.058  1.00  0.290          C  
ATOM   4643  O   ASP A 298     -20.792  -9.560   0.577  1.00  0.350          O  
ATOM   4644  CB  ASP A 298     -18.808 -11.314   1.068  1.00  0.450          C  
ATOM   4645  CG  ASP A 298     -17.579 -12.201   1.206  1.00  0.450          C  
ATOM   4646  OD1 ASP A 298     -16.527 -11.909   0.646  1.00  0.450          O  
ATOM   4647  OD2 ASP A 298     -17.689 -13.175   1.893  1.00  0.450          O  
ATOM   4648  H   ASP A 298     -18.569 -10.617   3.479  1.00  0.370          H  
ATOM   4649  HA  ASP A 298     -17.693  -9.475   0.960  1.00  0.400          H  
ATOM   4650 1HB  ASP A 298     -19.611 -11.732   1.676  1.00  0.540          H  
ATOM   4651 2HB  ASP A 298     -19.141 -11.346   0.030  1.00  0.540          H  
ATOM   4652  N   ILE A 299     -19.666  -7.740   1.251  1.00  0.260          N  
ATOM   4653  CA  ILE A 299     -20.710  -6.784   0.955  1.00  0.240          C  
ATOM   4654  C   ILE A 299     -20.043  -5.496   0.533  1.00  0.380          C  
ATOM   4655  O   ILE A 299     -18.979  -5.146   1.039  1.00  0.600          O  
ATOM   4656  CB  ILE A 299     -21.629  -6.554   2.185  1.00  0.340          C  
ATOM   4657  CG1 ILE A 299     -22.901  -5.725   1.763  1.00  0.340          C  
ATOM   4658  CG2 ILE A 299     -20.839  -5.836   3.317  1.00  0.340          C  
ATOM   4659  CD1 ILE A 299     -24.020  -5.704   2.774  1.00  0.340          C  
ATOM   4660  H   ILE A 299     -18.780  -7.421   1.648  1.00  0.310          H  
ATOM   4661  HA  ILE A 299     -21.319  -7.150   0.134  1.00  0.290          H  
ATOM   4662  HB  ILE A 299     -21.971  -7.519   2.551  1.00  0.410          H  
ATOM   4663 1HG1 ILE A 299     -22.624  -4.702   1.588  1.00  0.410          H  
ATOM   4664 2HG1 ILE A 299     -23.298  -6.144   0.839  1.00  0.410          H  
ATOM   4665 1HG2 ILE A 299     -21.469  -5.704   4.186  1.00  0.410          H  
ATOM   4666 2HG2 ILE A 299     -19.980  -6.438   3.593  1.00  0.410          H  
ATOM   4667 3HG2 ILE A 299     -20.497  -4.859   2.985  1.00  0.410          H  
ATOM   4668 1HD1 ILE A 299     -24.847  -5.111   2.374  1.00  0.410          H  
ATOM   4669 2HD1 ILE A 299     -24.359  -6.723   2.962  1.00  0.410          H  
ATOM   4670 3HD1 ILE A 299     -23.679  -5.258   3.704  1.00  0.410          H  
ATOM   4671  N   VAL A 300     -20.677  -4.767  -0.350  1.00  0.470          N  
ATOM   4672  CA  VAL A 300     -20.152  -3.471  -0.710  1.00  0.650          C  
ATOM   4673  C   VAL A 300     -20.223  -2.668   0.582  1.00  0.600          C  
ATOM   4674  O   VAL A 300     -21.147  -2.864   1.365  1.00  0.520          O  
ATOM   4675  CB  VAL A 300     -20.994  -2.860  -1.833  1.00  0.840          C  
ATOM   4676  CG1 VAL A 300     -20.973  -3.843  -3.066  1.00  0.840          C  
ATOM   4677  CG2 VAL A 300     -22.405  -2.583  -1.330  1.00  0.840          C  
ATOM   4678  H   VAL A 300     -21.531  -5.118  -0.753  1.00  0.560          H  
ATOM   4679  HA  VAL A 300     -19.113  -3.561  -1.031  1.00  0.780          H  
ATOM   4680  HB  VAL A 300     -20.542  -1.927  -2.156  1.00  1.010          H  
ATOM   4681 1HG1 VAL A 300     -21.542  -3.450  -3.890  1.00  1.010          H  
ATOM   4682 2HG1 VAL A 300     -19.943  -3.998  -3.392  1.00  1.010          H  
ATOM   4683 3HG1 VAL A 300     -21.402  -4.802  -2.793  1.00  1.010          H  
ATOM   4684 1HG2 VAL A 300     -22.991  -2.156  -2.126  1.00  1.010          H  
ATOM   4685 2HG2 VAL A 300     -22.857  -3.505  -0.999  1.00  1.010          H  
ATOM   4686 3HG2 VAL A 300     -22.385  -1.877  -0.497  1.00  1.010          H  
ATOM   4687  N   VAL A 301     -19.286  -1.777   0.834  1.00  0.800          N  
ATOM   4688  CA  VAL A 301     -19.355  -1.093   2.112  1.00  0.890          C  
ATOM   4689  C   VAL A 301     -20.704  -0.378   2.226  1.00  0.670          C  
ATOM   4690  O   VAL A 301     -21.081   0.326   1.299  1.00  0.760          O  
ATOM   4691  CB  VAL A 301     -18.214  -0.062   2.232  1.00  1.210          C  
ATOM   4692  CG1 VAL A 301     -18.367   0.753   3.534  1.00  1.210          C  
ATOM   4693  CG2 VAL A 301     -16.876  -0.784   2.179  1.00  1.210          C  
ATOM   4694  H   VAL A 301     -18.540  -1.613   0.174  1.00  0.960          H  
ATOM   4695  HA  VAL A 301     -19.226  -1.842   2.884  1.00  1.070          H  
ATOM   4696  HB  VAL A 301     -18.275   0.646   1.400  1.00  1.450          H  
ATOM   4697 1HG1 VAL A 301     -17.586   1.477   3.624  1.00  1.450          H  
ATOM   4698 2HG1 VAL A 301     -19.312   1.278   3.543  1.00  1.450          H  
ATOM   4699 3HG1 VAL A 301     -18.312   0.093   4.381  1.00  1.450          H  
ATOM   4700 1HG2 VAL A 301     -16.077  -0.053   2.239  1.00  1.450          H  
ATOM   4701 2HG2 VAL A 301     -16.801  -1.483   3.012  1.00  1.450          H  
ATOM   4702 3HG2 VAL A 301     -16.780  -1.328   1.245  1.00  1.450          H  
ATOM   4703  N   PRO A 302     -21.458  -0.561   3.328  1.00  0.780          N  
ATOM   4704  CA  PRO A 302     -22.762   0.010   3.594  1.00  0.870          C  
ATOM   4705  C   PRO A 302     -22.660   1.446   4.029  1.00  0.800          C  
ATOM   4706  O   PRO A 302     -21.583   2.027   4.024  1.00  1.370          O  
ATOM   4707  CB  PRO A 302     -23.295  -0.857   4.732  1.00  1.300          C  
ATOM   4708  CG  PRO A 302     -22.097  -1.216   5.494  1.00  1.300          C  
ATOM   4709  CD  PRO A 302     -21.014  -1.459   4.429  1.00  1.300          C  
ATOM   4710  HA  PRO A 302     -23.385  -0.083   2.692  1.00  1.040          H  
ATOM   4711 1HB  PRO A 302     -24.016  -0.298   5.343  1.00  1.570          H  
ATOM   4712 2HB  PRO A 302     -23.822  -1.733   4.325  1.00  1.570          H  
ATOM   4713 1HG  PRO A 302     -21.829  -0.384   6.179  1.00  1.570          H  
ATOM   4714 2HG  PRO A 302     -22.344  -2.061   6.118  1.00  1.570          H  
ATOM   4715 1HD  PRO A 302     -20.062  -1.161   4.851  1.00  1.570          H  
ATOM   4716 2HD  PRO A 302     -21.029  -2.514   4.094  1.00  1.570          H  
ATOM   4717  N   LEU A 303     -23.778   1.999   4.441  1.00  0.640          N  
ATOM   4718  CA  LEU A 303     -23.791   3.353   4.943  1.00  0.760          C  
ATOM   4719  C   LEU A 303     -22.892   3.457   6.162  1.00  0.600          C  
ATOM   4720  O   LEU A 303     -22.676   2.470   6.870  1.00  0.630          O  
ATOM   4721  CB  LEU A 303     -25.213   3.786   5.323  1.00  1.020          C  
ATOM   4722  CG  LEU A 303     -26.268   3.856   4.181  1.00  1.020          C  
ATOM   4723  CD1 LEU A 303     -27.628   4.196   4.803  1.00  1.020          C  
ATOM   4724  CD2 LEU A 303     -25.865   4.903   3.123  1.00  1.020          C  
ATOM   4725  H   LEU A 303     -24.639   1.476   4.403  1.00  0.770          H  
ATOM   4726  HA  LEU A 303     -23.391   4.001   4.176  1.00  0.910          H  
ATOM   4727 1HB  LEU A 303     -25.590   3.091   6.073  1.00  1.220          H  
ATOM   4728 2HB  LEU A 303     -25.160   4.773   5.779  1.00  1.220          H  
ATOM   4729  HG  LEU A 303     -26.352   2.885   3.701  1.00  1.220          H  
ATOM   4730 1HD1 LEU A 303     -28.388   4.230   4.022  1.00  1.220          H  
ATOM   4731 2HD1 LEU A 303     -27.897   3.437   5.535  1.00  1.220          H  
ATOM   4732 3HD1 LEU A 303     -27.573   5.167   5.295  1.00  1.220          H  
ATOM   4733 1HD2 LEU A 303     -26.625   4.933   2.341  1.00  1.220          H  
ATOM   4734 2HD2 LEU A 303     -25.785   5.886   3.585  1.00  1.220          H  
ATOM   4735 3HD2 LEU A 303     -24.912   4.640   2.666  1.00  1.220          H  
ATOM   4736  N   ALA A 304     -22.454   4.688   6.443  1.00  0.600          N  
ATOM   4737  CA  ALA A 304     -21.497   5.028   7.498  1.00  0.550          C  
ATOM   4738  C   ALA A 304     -21.853   4.448   8.849  1.00  0.600          C  
ATOM   4739  O   ALA A 304     -20.978   3.979   9.576  1.00  0.590          O  
ATOM   4740  CB  ALA A 304     -21.419   6.530   7.633  1.00  0.790          C  
ATOM   4741  H   ALA A 304     -22.746   5.429   5.823  1.00  0.720          H  
ATOM   4742  HA  ALA A 304     -20.522   4.654   7.204  1.00  0.660          H  
ATOM   4743 1HB  ALA A 304     -20.702   6.772   8.388  1.00  0.950          H  
ATOM   4744 2HB  ALA A 304     -21.118   6.975   6.685  1.00  0.950          H  
ATOM   4745 3HB  ALA A 304     -22.389   6.924   7.925  1.00  0.950          H  
ATOM   4746  N   ARG A 305     -23.132   4.397   9.172  1.00  0.690          N  
ATOM   4747  CA  ARG A 305     -23.564   3.880  10.458  1.00  0.790          C  
ATOM   4748  C   ARG A 305     -23.107   2.433  10.682  1.00  0.700          C  
ATOM   4749  O   ARG A 305     -22.928   2.004  11.824  1.00  0.810          O  
ATOM   4750  CB  ARG A 305     -25.077   3.962  10.570  1.00  1.070          C  
ATOM   4751  CG  ARG A 305     -25.618   5.380  10.721  1.00  1.070          C  
ATOM   4752  CD  ARG A 305     -27.059   5.405  11.112  1.00  1.070          C  
ATOM   4753  NE  ARG A 305     -27.930   4.844  10.069  1.00  1.070          N  
ATOM   4754  CZ  ARG A 305     -28.447   5.532   9.019  1.00  1.070          C  
ATOM   4755  NH1 ARG A 305     -28.177   6.813   8.849  1.00  1.070          N  
ATOM   4756  NH2 ARG A 305     -29.231   4.908   8.156  1.00  1.070          N  
ATOM   4757  H   ARG A 305     -23.818   4.764   8.530  1.00  0.830          H  
ATOM   4758  HA  ARG A 305     -23.127   4.502  11.238  1.00  0.950          H  
ATOM   4759 1HB  ARG A 305     -25.529   3.523   9.682  1.00  1.280          H  
ATOM   4760 2HB  ARG A 305     -25.409   3.381  11.429  1.00  1.280          H  
ATOM   4761 1HG  ARG A 305     -25.049   5.899  11.492  1.00  1.280          H  
ATOM   4762 2HG  ARG A 305     -25.505   5.908   9.776  1.00  1.280          H  
ATOM   4763 1HD  ARG A 305     -27.188   4.806  12.014  1.00  1.280          H  
ATOM   4764 2HD  ARG A 305     -27.371   6.426  11.321  1.00  1.280          H  
ATOM   4765  HE  ARG A 305     -28.179   3.866  10.153  1.00  1.280          H  
ATOM   4766 1HH1 ARG A 305     -27.582   7.300   9.501  1.00  1.280          H  
ATOM   4767 2HH1 ARG A 305     -28.570   7.314   8.063  1.00  1.280          H  
ATOM   4768 1HH2 ARG A 305     -29.442   3.929   8.284  1.00  1.280          H  
ATOM   4769 2HH2 ARG A 305     -29.623   5.408   7.372  1.00  1.280          H  
ATOM   4770  N   GLY A 306     -22.999   1.652   9.603  1.00  0.550          N  
ATOM   4771  CA  GLY A 306     -22.615   0.261   9.700  1.00  0.510          C  
ATOM   4772  C   GLY A 306     -21.131  -0.013   9.441  1.00  0.450          C  
ATOM   4773  O   GLY A 306     -20.694  -1.163   9.575  1.00  0.480          O  
ATOM   4774  H   GLY A 306     -23.131   2.033   8.664  1.00  0.660          H  
ATOM   4775 1HA  GLY A 306     -22.893  -0.111  10.681  1.00  0.610          H  
ATOM   4776 2HA  GLY A 306     -23.206  -0.306   8.982  1.00  0.610          H  
ATOM   4777  N   GLU A 307     -20.312   1.010   9.144  1.00  0.400          N  
ATOM   4778  CA  GLU A 307     -18.912   0.707   8.835  1.00  0.360          C  
ATOM   4779  C   GLU A 307     -18.265   0.066  10.052  1.00  0.340          C  
ATOM   4780  O   GLU A 307     -17.536  -0.925   9.951  1.00  0.390          O  
ATOM   4781  CB  GLU A 307     -18.128   1.951   8.394  1.00  0.520          C  
ATOM   4782  CG  GLU A 307     -18.492   2.499   6.999  1.00  0.520          C  
ATOM   4783  CD  GLU A 307     -17.635   3.735   6.615  1.00  0.520          C  
ATOM   4784  OE1 GLU A 307     -16.717   4.026   7.379  1.00  0.520          O  
ATOM   4785  OE2 GLU A 307     -17.924   4.424   5.623  1.00  0.520          O  
ATOM   4786  H   GLU A 307     -20.652   1.978   9.125  1.00  0.480          H  
ATOM   4787  HA  GLU A 307     -18.887  -0.007   8.012  1.00  0.430          H  
ATOM   4788 1HB  GLU A 307     -18.315   2.756   9.108  1.00  0.620          H  
ATOM   4789 2HB  GLU A 307     -17.062   1.744   8.414  1.00  0.620          H  
ATOM   4790 1HG  GLU A 307     -18.317   1.718   6.278  1.00  0.620          H  
ATOM   4791 2HG  GLU A 307     -19.547   2.722   6.966  1.00  0.620          H  
ATOM   4792  N   LYS A 308     -18.667   0.532  11.232  1.00  0.340          N  
ATOM   4793  CA  LYS A 308     -18.177   0.059  12.523  1.00  0.390          C  
ATOM   4794  C   LYS A 308     -18.409  -1.429  12.751  1.00  0.440          C  
ATOM   4795  O   LYS A 308     -17.840  -2.005  13.680  1.00  0.510          O  
ATOM   4796  CB  LYS A 308     -18.836   0.828  13.668  1.00  0.530          C  
ATOM   4797  CG  LYS A 308     -18.404   2.279  13.813  1.00  0.530          C  
ATOM   4798  CD  LYS A 308     -19.128   2.940  14.987  1.00  0.530          C  
ATOM   4799  CE  LYS A 308     -18.704   4.394  15.176  1.00  0.530          C  
ATOM   4800  NZ  LYS A 308     -19.429   5.038  16.312  1.00  0.530          N  
ATOM   4801  H   LYS A 308     -19.314   1.310  11.224  1.00  0.410          H  
ATOM   4802  HA  LYS A 308     -17.101   0.230  12.560  1.00  0.470          H  
ATOM   4803 1HB  LYS A 308     -19.917   0.823  13.520  1.00  0.630          H  
ATOM   4804 2HB  LYS A 308     -18.638   0.315  14.610  1.00  0.630          H  
ATOM   4805 1HG  LYS A 308     -17.328   2.320  13.983  1.00  0.630          H  
ATOM   4806 2HG  LYS A 308     -18.632   2.821  12.896  1.00  0.630          H  
ATOM   4807 1HD  LYS A 308     -20.206   2.906  14.810  1.00  0.630          H  
ATOM   4808 2HD  LYS A 308     -18.913   2.387  15.901  1.00  0.630          H  
ATOM   4809 1HE  LYS A 308     -17.634   4.431  15.373  1.00  0.630          H  
ATOM   4810 2HE  LYS A 308     -18.915   4.950  14.262  1.00  0.630          H  
ATOM   4811 1HZ  LYS A 308     -19.124   5.995  16.409  1.00  0.630          H  
ATOM   4812 2HZ  LYS A 308     -20.424   5.018  16.134  1.00  0.630          H  
ATOM   4813 3HZ  LYS A 308     -19.232   4.536  17.166  1.00  0.630          H  
ATOM   4814  N   TYR A 309     -19.318  -2.025  11.982  1.00  0.440          N  
ATOM   4815  CA  TYR A 309     -19.636  -3.419  12.135  1.00  0.510          C  
ATOM   4816  C   TYR A 309     -19.201  -4.280  10.943  1.00  0.520          C  
ATOM   4817  O   TYR A 309     -19.224  -5.514  11.057  1.00  0.690          O  
ATOM   4818  CB  TYR A 309     -21.129  -3.526  12.382  1.00  0.690          C  
ATOM   4819  CG  TYR A 309     -21.511  -2.756  13.616  1.00  0.690          C  
ATOM   4820  CD1 TYR A 309     -22.025  -1.476  13.487  1.00  0.690          C  
ATOM   4821  CD2 TYR A 309     -21.328  -3.304  14.871  1.00  0.690          C  
ATOM   4822  CE1 TYR A 309     -22.357  -0.746  14.599  1.00  0.690          C  
ATOM   4823  CE2 TYR A 309     -21.661  -2.573  15.992  1.00  0.690          C  
ATOM   4824  CZ  TYR A 309     -22.174  -1.297  15.858  1.00  0.690          C  
ATOM   4825  OH  TYR A 309     -22.505  -0.567  16.977  1.00  0.690          O  
ATOM   4826  H   TYR A 309     -19.773  -1.508  11.231  1.00  0.530          H  
ATOM   4827  HA  TYR A 309     -19.108  -3.790  13.012  1.00  0.610          H  
ATOM   4828 1HB  TYR A 309     -21.675  -3.117  11.528  1.00  0.820          H  
ATOM   4829 2HB  TYR A 309     -21.420  -4.567  12.509  1.00  0.820          H  
ATOM   4830  HD1 TYR A 309     -22.158  -1.047  12.510  1.00  0.820          H  
ATOM   4831  HD2 TYR A 309     -20.919  -4.307  14.976  1.00  0.820          H  
ATOM   4832  HE1 TYR A 309     -22.757   0.264  14.486  1.00  0.820          H  
ATOM   4833  HE2 TYR A 309     -21.517  -3.001  16.983  1.00  0.820          H  
ATOM   4834  HH  TYR A 309     -22.330  -1.089  17.764  1.00  0.820          H  
ATOM   4835  N   GLN A 310     -18.827  -3.656   9.804  1.00  0.460          N  
ATOM   4836  CA  GLN A 310     -18.442  -4.425   8.614  1.00  0.500          C  
ATOM   4837  C   GLN A 310     -16.926  -4.485   8.408  1.00  0.430          C  
ATOM   4838  O   GLN A 310     -16.410  -5.383   7.725  1.00  0.460          O  
ATOM   4839  CB  GLN A 310     -19.122  -3.891   7.362  1.00  0.680          C  
ATOM   4840  CG  GLN A 310     -20.623  -3.980   7.412  1.00  0.680          C  
ATOM   4841  CD  GLN A 310     -21.148  -5.377   7.551  1.00  0.680          C  
ATOM   4842  OE1 GLN A 310     -20.891  -6.196   6.686  1.00  0.680          O  
ATOM   4843  NE2 GLN A 310     -21.874  -5.663   8.619  1.00  0.680          N  
ATOM   4844  H   GLN A 310     -18.822  -2.632   9.757  1.00  0.550          H  
ATOM   4845  HA  GLN A 310     -18.791  -5.437   8.763  1.00  0.600          H  
ATOM   4846 1HB  GLN A 310     -18.852  -2.840   7.226  1.00  0.820          H  
ATOM   4847 2HB  GLN A 310     -18.773  -4.442   6.490  1.00  0.820          H  
ATOM   4848 1HG  GLN A 310     -21.014  -3.360   8.218  1.00  0.820          H  
ATOM   4849 2HG  GLN A 310     -20.964  -3.645   6.466  1.00  0.820          H  
ATOM   4850 1HE2 GLN A 310     -22.234  -6.590   8.746  1.00  0.820          H  
ATOM   4851 2HE2 GLN A 310     -22.067  -4.959   9.302  1.00  0.820          H  
ATOM   4852  N   PHE A 311     -16.214  -3.510   8.976  1.00  0.390          N  
ATOM   4853  CA  PHE A 311     -14.755  -3.465   8.917  1.00  0.340          C  
ATOM   4854  C   PHE A 311     -14.217  -4.152  10.158  1.00  0.370          C  
ATOM   4855  O   PHE A 311     -14.803  -4.059  11.234  1.00  0.530          O  
ATOM   4856  CB  PHE A 311     -14.213  -2.039   8.808  1.00  0.500          C  
ATOM   4857  CG  PHE A 311     -14.385  -1.414   7.446  1.00  0.500          C  
ATOM   4858  CD1 PHE A 311     -15.448  -0.593   7.148  1.00  0.500          C  
ATOM   4859  CD2 PHE A 311     -13.447  -1.663   6.455  1.00  0.500          C  
ATOM   4860  CE1 PHE A 311     -15.568  -0.035   5.895  1.00  0.500          C  
ATOM   4861  CE2 PHE A 311     -13.568  -1.109   5.203  1.00  0.500          C  
ATOM   4862  CZ  PHE A 311     -14.622  -0.300   4.925  1.00  0.500          C  
ATOM   4863  H   PHE A 311     -16.708  -2.762   9.465  1.00  0.470          H  
ATOM   4864  HA  PHE A 311     -14.417  -4.024   8.044  1.00  0.410          H  
ATOM   4865 1HB  PHE A 311     -14.729  -1.408   9.537  1.00  0.600          H  
ATOM   4866 2HB  PHE A 311     -13.152  -2.030   9.061  1.00  0.600          H  
ATOM   4867  HD1 PHE A 311     -16.187  -0.393   7.915  1.00  0.600          H  
ATOM   4868  HD2 PHE A 311     -12.600  -2.310   6.677  1.00  0.600          H  
ATOM   4869  HE1 PHE A 311     -16.401   0.616   5.669  1.00  0.600          H  
ATOM   4870  HE2 PHE A 311     -12.818  -1.315   4.433  1.00  0.600          H  
ATOM   4871  HZ  PHE A 311     -14.704   0.142   3.935  1.00  0.600          H  
ATOM   4872  N   GLU A 312     -13.089  -4.822  10.037  1.00  0.310          N  
ATOM   4873  CA  GLU A 312     -12.568  -5.510  11.204  1.00  0.370          C  
ATOM   4874  C   GLU A 312     -11.880  -4.568  12.162  1.00  0.510          C  
ATOM   4875  O   GLU A 312     -11.300  -3.563  11.762  1.00  1.080          O  
ATOM   4876  CB  GLU A 312     -11.670  -6.642  10.751  1.00  0.490          C  
ATOM   4877  CG  GLU A 312     -12.455  -7.643   9.938  1.00  0.490          C  
ATOM   4878  CD  GLU A 312     -13.444  -8.482  10.745  1.00  0.490          C  
ATOM   4879  OE1 GLU A 312     -13.008  -9.278  11.534  1.00  0.490          O  
ATOM   4880  OE2 GLU A 312     -14.630  -8.270  10.616  1.00  0.490          O  
ATOM   4881  H   GLU A 312     -12.615  -4.882   9.148  1.00  0.370          H  
ATOM   4882  HA  GLU A 312     -13.410  -5.956  11.734  1.00  0.440          H  
ATOM   4883 1HB  GLU A 312     -10.854  -6.258  10.137  1.00  0.590          H  
ATOM   4884 2HB  GLU A 312     -11.236  -7.149  11.616  1.00  0.590          H  
ATOM   4885 1HG  GLU A 312     -13.014  -7.118   9.169  1.00  0.590          H  
ATOM   4886 2HG  GLU A 312     -11.760  -8.296   9.427  1.00  0.590          H  
ATOM   4887  N   ILE A 313     -11.966  -4.917  13.432  1.00  0.450          N  
ATOM   4888  CA  ILE A 313     -11.380  -4.178  14.535  1.00  0.720          C  
ATOM   4889  C   ILE A 313     -10.505  -5.089  15.372  1.00  0.560          C  
ATOM   4890  O   ILE A 313     -10.676  -6.315  15.321  1.00  0.460          O  
ATOM   4891  CB  ILE A 313     -12.511  -3.556  15.378  1.00  0.900          C  
ATOM   4892  CG1 ILE A 313     -13.430  -4.706  15.948  1.00  0.900          C  
ATOM   4893  CG2 ILE A 313     -13.303  -2.572  14.509  1.00  0.900          C  
ATOM   4894  CD1 ILE A 313     -14.459  -4.272  16.958  1.00  0.900          C  
ATOM   4895  H   ILE A 313     -12.469  -5.767  13.627  1.00  0.540          H  
ATOM   4896  HA  ILE A 313     -10.756  -3.377  14.132  1.00  0.860          H  
ATOM   4897  HB  ILE A 313     -12.078  -3.025  16.227  1.00  1.080          H  
ATOM   4898 1HG1 ILE A 313     -13.957  -5.169  15.119  1.00  1.080          H  
ATOM   4899 2HG1 ILE A 313     -12.810  -5.448  16.425  1.00  1.080          H  
ATOM   4900 1HG2 ILE A 313     -14.093  -2.104  15.085  1.00  1.080          H  
ATOM   4901 2HG2 ILE A 313     -12.627  -1.803  14.140  1.00  1.080          H  
ATOM   4902 3HG2 ILE A 313     -13.750  -3.092  13.660  1.00  1.080          H  
ATOM   4903 1HD1 ILE A 313     -15.031  -5.142  17.282  1.00  1.080          H  
ATOM   4904 2HD1 ILE A 313     -13.958  -3.826  17.818  1.00  1.080          H  
ATOM   4905 3HD1 ILE A 313     -15.141  -3.547  16.519  1.00  1.080          H  
ATOM   4906  N   ASN A 314      -9.627  -4.504  16.195  1.00  0.560          N  
ATOM   4907  CA  ASN A 314      -8.712  -5.294  17.022  1.00  0.450          C  
ATOM   4908  C   ASN A 314      -9.395  -6.412  17.783  1.00  0.350          C  
ATOM   4909  O   ASN A 314      -8.893  -7.525  17.810  1.00  0.290          O  
ATOM   4910  CB  ASN A 314      -7.982  -4.391  18.000  1.00  0.670          C  
ATOM   4911  CG  ASN A 314      -8.921  -3.647  18.951  1.00  0.670          C  
ATOM   4912  OD1 ASN A 314     -10.155  -3.615  18.769  1.00  0.670          O  
ATOM   4913  ND2 ASN A 314      -8.351  -3.061  19.967  1.00  0.670          N  
ATOM   4914  H   ASN A 314      -9.578  -3.489  16.221  1.00  0.670          H  
ATOM   4915  HA  ASN A 314      -7.974  -5.758  16.366  1.00  0.540          H  
ATOM   4916 1HB  ASN A 314      -7.280  -4.988  18.590  1.00  0.810          H  
ATOM   4917 2HB  ASN A 314      -7.394  -3.657  17.450  1.00  0.810          H  
ATOM   4918 1HD2 ASN A 314      -8.902  -2.556  20.635  1.00  0.810          H  
ATOM   4919 2HD2 ASN A 314      -7.363  -3.123  20.074  1.00  0.810          H  
ATOM   4920  N   ALA A 315     -10.580  -6.147  18.311  1.00  0.370          N  
ATOM   4921  CA  ALA A 315     -11.331  -7.125  19.087  1.00  0.330          C  
ATOM   4922  C   ALA A 315     -11.644  -8.394  18.303  1.00  0.320          C  
ATOM   4923  O   ALA A 315     -11.701  -9.483  18.878  1.00  0.310          O  
ATOM   4924  CB  ALA A 315     -12.619  -6.509  19.578  1.00  0.480          C  
ATOM   4925  H   ALA A 315     -10.877  -5.177  18.259  1.00  0.440          H  
ATOM   4926  HA  ALA A 315     -10.727  -7.403  19.945  1.00  0.400          H  
ATOM   4927 1HB  ALA A 315     -13.155  -7.231  20.192  1.00  0.570          H  
ATOM   4928 2HB  ALA A 315     -12.391  -5.622  20.169  1.00  0.570          H  
ATOM   4929 3HB  ALA A 315     -13.230  -6.234  18.734  1.00  0.570          H  
ATOM   4930  N   ARG A 316     -11.897  -8.266  17.003  1.00  0.350          N  
ATOM   4931  CA  ARG A 316     -12.252  -9.414  16.195  1.00  0.350          C  
ATOM   4932  C   ARG A 316     -10.998 -10.160  15.818  1.00  0.290          C  
ATOM   4933  O   ARG A 316     -10.987 -11.398  15.753  1.00  0.290          O  
ATOM   4934  CB  ARG A 316     -13.025  -8.984  14.969  1.00  0.490          C  
ATOM   4935  CG  ARG A 316     -14.424  -8.469  15.273  1.00  0.490          C  
ATOM   4936  CD  ARG A 316     -15.121  -8.037  14.051  1.00  0.490          C  
ATOM   4937  NE  ARG A 316     -16.469  -7.577  14.328  1.00  0.490          N  
ATOM   4938  CZ  ARG A 316     -17.309  -7.048  13.410  1.00  0.490          C  
ATOM   4939  NH1 ARG A 316     -16.971  -6.917  12.150  1.00  0.490          N  
ATOM   4940  NH2 ARG A 316     -18.513  -6.645  13.755  1.00  0.490          N  
ATOM   4941  H   ARG A 316     -11.800  -7.362  16.543  1.00  0.420          H  
ATOM   4942  HA  ARG A 316     -12.888 -10.076  16.786  1.00  0.420          H  
ATOM   4943 1HB  ARG A 316     -12.480  -8.189  14.457  1.00  0.590          H  
ATOM   4944 2HB  ARG A 316     -13.113  -9.817  14.269  1.00  0.590          H  
ATOM   4945 1HG  ARG A 316     -15.005  -9.265  15.736  1.00  0.590          H  
ATOM   4946 2HG  ARG A 316     -14.361  -7.625  15.956  1.00  0.590          H  
ATOM   4947 1HD  ARG A 316     -14.567  -7.220  13.589  1.00  0.590          H  
ATOM   4948 2HD  ARG A 316     -15.178  -8.873  13.350  1.00  0.590          H  
ATOM   4949  HE  ARG A 316     -16.803  -7.651  15.280  1.00  0.590          H  
ATOM   4950 1HH1 ARG A 316     -16.064  -7.247  11.781  1.00  0.590          H  
ATOM   4951 2HH1 ARG A 316     -17.662  -6.473  11.527  1.00  0.590          H  
ATOM   4952 1HH2 ARG A 316     -18.835  -6.720  14.709  1.00  0.590          H  
ATOM   4953 2HH2 ARG A 316     -19.110  -6.258  13.010  1.00  0.590          H  
ATOM   4954  N   VAL A 317      -9.922  -9.403  15.620  1.00  0.280          N  
ATOM   4955  CA  VAL A 317      -8.677 -10.033  15.253  1.00  0.240          C  
ATOM   4956  C   VAL A 317      -8.272 -10.847  16.501  1.00  0.200          C  
ATOM   4957  O   VAL A 317      -7.832 -11.982  16.371  1.00  0.200          O  
ATOM   4958  CB  VAL A 317      -7.563  -9.035  14.872  1.00  0.350          C  
ATOM   4959  CG1 VAL A 317      -6.290  -9.835  14.548  1.00  0.350          C  
ATOM   4960  CG2 VAL A 317      -7.947  -8.143  13.710  1.00  0.350          C  
ATOM   4961  H   VAL A 317     -10.026  -8.383  15.674  1.00  0.340          H  
ATOM   4962  HA  VAL A 317      -8.845 -10.712  14.424  1.00  0.290          H  
ATOM   4963  HB  VAL A 317      -7.372  -8.407  15.729  1.00  0.420          H  
ATOM   4964 1HG1 VAL A 317      -5.476  -9.156  14.312  1.00  0.420          H  
ATOM   4965 2HG1 VAL A 317      -6.002 -10.467  15.355  1.00  0.420          H  
ATOM   4966 3HG1 VAL A 317      -6.499 -10.460  13.689  1.00  0.420          H  
ATOM   4967 1HG2 VAL A 317      -7.134  -7.450  13.512  1.00  0.420          H  
ATOM   4968 2HG2 VAL A 317      -8.119  -8.739  12.842  1.00  0.420          H  
ATOM   4969 3HG2 VAL A 317      -8.846  -7.581  13.955  1.00  0.420          H  
ATOM   4970  N   ILE A 318      -8.446 -10.269  17.711  1.00  0.190          N  
ATOM   4971  CA  ILE A 318      -8.116 -10.931  18.977  1.00  0.190          C  
ATOM   4972  C   ILE A 318      -8.914 -12.218  19.116  1.00  0.210          C  
ATOM   4973  O   ILE A 318      -8.354 -13.241  19.516  1.00  0.240          O  
ATOM   4974  CB  ILE A 318      -8.383 -10.041  20.219  1.00  0.270          C  
ATOM   4975  CG1 ILE A 318      -7.392  -8.866  20.252  1.00  0.270          C  
ATOM   4976  CG2 ILE A 318      -8.218 -10.908  21.507  1.00  0.270          C  
ATOM   4977  CD1 ILE A 318      -7.732  -7.733  21.197  1.00  0.270          C  
ATOM   4978  H   ILE A 318      -8.806  -9.317  17.731  1.00  0.230          H  
ATOM   4979  HA  ILE A 318      -7.059 -11.172  18.968  1.00  0.230          H  
ATOM   4980  HB  ILE A 318      -9.390  -9.633  20.171  1.00  0.320          H  
ATOM   4981 1HG1 ILE A 318      -6.434  -9.257  20.554  1.00  0.320          H  
ATOM   4982 2HG1 ILE A 318      -7.308  -8.465  19.281  1.00  0.320          H  
ATOM   4983 1HG2 ILE A 318      -8.401 -10.304  22.386  1.00  0.320          H  
ATOM   4984 2HG2 ILE A 318      -8.928 -11.733  21.511  1.00  0.320          H  
ATOM   4985 3HG2 ILE A 318      -7.203 -11.312  21.549  1.00  0.320          H  
ATOM   4986 1HD1 ILE A 318      -6.956  -6.973  21.135  1.00  0.320          H  
ATOM   4987 2HD1 ILE A 318      -8.679  -7.294  20.914  1.00  0.320          H  
ATOM   4988 3HD1 ILE A 318      -7.793  -8.093  22.214  1.00  0.320          H  
ATOM   4989  N   ASP A 319     -10.220 -12.214  18.821  1.00  0.240          N  
ATOM   4990  CA  ASP A 319     -10.915 -13.492  18.900  1.00  0.310          C  
ATOM   4991  C   ASP A 319     -10.238 -14.519  17.988  1.00  0.270          C  
ATOM   4992  O   ASP A 319     -10.025 -15.660  18.406  1.00  0.290          O  
ATOM   4993  CB  ASP A 319     -12.387 -13.382  18.478  1.00  0.410          C  
ATOM   4994  CG  ASP A 319     -13.328 -12.700  19.490  1.00  0.410          C  
ATOM   4995  OD1 ASP A 319     -12.973 -12.543  20.636  1.00  0.410          O  
ATOM   4996  OD2 ASP A 319     -14.419 -12.365  19.088  1.00  0.410          O  
ATOM   4997  H   ASP A 319     -10.716 -11.347  18.581  1.00  0.290          H  
ATOM   4998  HA  ASP A 319     -10.868 -13.851  19.926  1.00  0.370          H  
ATOM   4999 1HB  ASP A 319     -12.436 -12.818  17.543  1.00  0.490          H  
ATOM   5000 2HB  ASP A 319     -12.772 -14.379  18.268  1.00  0.490          H  
ATOM   5001  N   ALA A 320      -9.870 -14.119  16.757  1.00  0.240          N  
ATOM   5002  CA  ALA A 320      -9.191 -15.049  15.844  1.00  0.240          C  
ATOM   5003  C   ALA A 320      -7.844 -15.511  16.425  1.00  0.240          C  
ATOM   5004  O   ALA A 320      -7.465 -16.679  16.290  1.00  0.260          O  
ATOM   5005  CB  ALA A 320      -9.014 -14.423  14.493  1.00  0.340          C  
ATOM   5006  H   ALA A 320     -10.117 -13.169  16.444  1.00  0.290          H  
ATOM   5007  HA  ALA A 320      -9.826 -15.926  15.728  1.00  0.290          H  
ATOM   5008 1HB  ALA A 320      -8.562 -15.153  13.848  1.00  0.400          H  
ATOM   5009 2HB  ALA A 320      -9.985 -14.137  14.100  1.00  0.400          H  
ATOM   5010 3HB  ALA A 320      -8.384 -13.551  14.572  1.00  0.400          H  
ATOM   5011  N   VAL A 321      -7.140 -14.607  17.102  1.00  0.230          N  
ATOM   5012  CA  VAL A 321      -5.880 -14.948  17.740  1.00  0.230          C  
ATOM   5013  C   VAL A 321      -6.089 -16.018  18.778  1.00  0.240          C  
ATOM   5014  O   VAL A 321      -5.371 -17.019  18.798  1.00  0.250          O  
ATOM   5015  CB  VAL A 321      -5.287 -13.705  18.425  1.00  0.320          C  
ATOM   5016  CG1 VAL A 321      -4.152 -14.029  19.308  1.00  0.320          C  
ATOM   5017  CG2 VAL A 321      -4.825 -12.776  17.407  1.00  0.320          C  
ATOM   5018  H   VAL A 321      -7.490 -13.645  17.108  1.00  0.280          H  
ATOM   5019  HA  VAL A 321      -5.192 -15.316  16.979  1.00  0.280          H  
ATOM   5020  HB  VAL A 321      -6.033 -13.247  19.029  1.00  0.390          H  
ATOM   5021 1HG1 VAL A 321      -3.809 -13.115  19.751  1.00  0.390          H  
ATOM   5022 2HG1 VAL A 321      -4.489 -14.685  20.086  1.00  0.390          H  
ATOM   5023 3HG1 VAL A 321      -3.359 -14.492  18.777  1.00  0.390          H  
ATOM   5024 1HG2 VAL A 321      -4.446 -11.944  17.902  1.00  0.390          H  
ATOM   5025 2HG2 VAL A 321      -4.070 -13.218  16.821  1.00  0.390          H  
ATOM   5026 3HG2 VAL A 321      -5.621 -12.489  16.777  1.00  0.390          H  
ATOM   5027  N   ASN A 322      -7.089 -15.830  19.627  1.00  0.250          N  
ATOM   5028  CA  ASN A 322      -7.357 -16.799  20.664  1.00  0.270          C  
ATOM   5029  C   ASN A 322      -7.771 -18.145  20.070  1.00  0.250          C  
ATOM   5030  O   ASN A 322      -7.393 -19.197  20.591  1.00  0.280          O  
ATOM   5031  CB  ASN A 322      -8.396 -16.250  21.610  1.00  0.370          C  
ATOM   5032  CG  ASN A 322      -7.826 -15.146  22.474  1.00  0.370          C  
ATOM   5033  OD1 ASN A 322      -6.606 -15.022  22.652  1.00  0.370          O  
ATOM   5034  ND2 ASN A 322      -8.691 -14.338  23.017  1.00  0.370          N  
ATOM   5035  H   ASN A 322      -7.634 -14.964  19.562  1.00  0.300          H  
ATOM   5036  HA  ASN A 322      -6.438 -16.962  21.224  1.00  0.320          H  
ATOM   5037 1HB  ASN A 322      -9.232 -15.847  21.031  1.00  0.440          H  
ATOM   5038 2HB  ASN A 322      -8.781 -17.046  22.243  1.00  0.440          H  
ATOM   5039 1HD2 ASN A 322      -8.376 -13.588  23.597  1.00  0.440          H  
ATOM   5040 2HD2 ASN A 322      -9.670 -14.462  22.850  1.00  0.440          H  
ATOM   5041  N   GLN A 323      -8.506 -18.129  18.954  1.00  0.240          N  
ATOM   5042  CA  GLN A 323      -8.914 -19.373  18.309  1.00  0.230          C  
ATOM   5043  C   GLN A 323      -7.697 -20.160  17.810  1.00  0.210          C  
ATOM   5044  O   GLN A 323      -7.664 -21.386  17.932  1.00  0.220          O  
ATOM   5045  CB  GLN A 323      -9.879 -19.079  17.161  1.00  0.330          C  
ATOM   5046  CG  GLN A 323     -11.259 -18.589  17.619  1.00  0.330          C  
ATOM   5047  CD  GLN A 323     -12.099 -18.088  16.466  1.00  0.330          C  
ATOM   5048  OE1 GLN A 323     -11.559 -17.878  15.373  1.00  0.330          O  
ATOM   5049  NE2 GLN A 323     -13.395 -17.898  16.692  1.00  0.330          N  
ATOM   5050  H   GLN A 323      -8.838 -17.228  18.594  1.00  0.290          H  
ATOM   5051  HA  GLN A 323      -9.429 -19.987  19.045  1.00  0.280          H  
ATOM   5052 1HB  GLN A 323      -9.442 -18.322  16.513  1.00  0.390          H  
ATOM   5053 2HB  GLN A 323     -10.016 -19.977  16.562  1.00  0.390          H  
ATOM   5054 1HG  GLN A 323     -11.781 -19.426  18.077  1.00  0.390          H  
ATOM   5055 2HG  GLN A 323     -11.144 -17.796  18.343  1.00  0.390          H  
ATOM   5056 1HE2 GLN A 323     -13.989 -17.567  15.958  1.00  0.390          H  
ATOM   5057 2HE2 GLN A 323     -13.782 -18.085  17.598  1.00  0.390          H  
ATOM   5058  N   LEU A 324      -6.691 -19.456  17.278  1.00  0.210          N  
ATOM   5059  CA  LEU A 324      -5.463 -20.102  16.821  1.00  0.210          C  
ATOM   5060  C   LEU A 324      -4.546 -20.532  17.974  1.00  0.210          C  
ATOM   5061  O   LEU A 324      -3.877 -21.562  17.878  1.00  0.260          O  
ATOM   5062  CB  LEU A 324      -4.671 -19.165  15.896  1.00  0.290          C  
ATOM   5063  CG  LEU A 324      -5.288 -18.826  14.520  1.00  0.290          C  
ATOM   5064  CD1 LEU A 324      -4.442 -17.783  13.865  1.00  0.290          C  
ATOM   5065  CD2 LEU A 324      -5.332 -20.052  13.640  1.00  0.290          C  
ATOM   5066  H   LEU A 324      -6.830 -18.449  17.133  1.00  0.250          H  
ATOM   5067  HA  LEU A 324      -5.740 -21.001  16.280  1.00  0.250          H  
ATOM   5068 1HB  LEU A 324      -4.512 -18.223  16.429  1.00  0.350          H  
ATOM   5069 2HB  LEU A 324      -3.714 -19.614  15.703  1.00  0.350          H  
ATOM   5070  HG  LEU A 324      -6.300 -18.427  14.652  1.00  0.350          H  
ATOM   5071 1HD1 LEU A 324      -4.860 -17.529  12.899  1.00  0.350          H  
ATOM   5072 2HD1 LEU A 324      -4.424 -16.905  14.506  1.00  0.350          H  
ATOM   5073 3HD1 LEU A 324      -3.438 -18.163  13.723  1.00  0.350          H  
ATOM   5074 1HD2 LEU A 324      -5.751 -19.783  12.676  1.00  0.350          H  
ATOM   5075 2HD2 LEU A 324      -4.327 -20.444  13.493  1.00  0.350          H  
ATOM   5076 3HD2 LEU A 324      -5.952 -20.824  14.080  1.00  0.350          H  
ATOM   5077  N   LEU A 325      -4.494 -19.750  19.050  1.00  0.230          N  
ATOM   5078  CA  LEU A 325      -3.633 -20.073  20.185  1.00  0.250          C  
ATOM   5079  C   LEU A 325      -4.179 -21.208  21.072  1.00  0.300          C  
ATOM   5080  O   LEU A 325      -3.399 -21.945  21.683  1.00  0.440          O  
ATOM   5081  CB  LEU A 325      -3.406 -18.818  21.037  1.00  0.340          C  
ATOM   5082  CG  LEU A 325      -2.588 -17.636  20.394  1.00  0.340          C  
ATOM   5083  CD1 LEU A 325      -2.660 -16.467  21.323  1.00  0.340          C  
ATOM   5084  CD2 LEU A 325      -1.127 -18.021  20.177  1.00  0.340          C  
ATOM   5085  H   LEU A 325      -5.031 -18.878  19.053  1.00  0.280          H  
ATOM   5086  HA  LEU A 325      -2.682 -20.401  19.801  1.00  0.300          H  
ATOM   5087 1HB  LEU A 325      -4.385 -18.423  21.307  1.00  0.410          H  
ATOM   5088 2HB  LEU A 325      -2.897 -19.115  21.950  1.00  0.410          H  
ATOM   5089  HG  LEU A 325      -3.032 -17.356  19.443  1.00  0.410          H  
ATOM   5090 1HD1 LEU A 325      -2.114 -15.624  20.901  1.00  0.410          H  
ATOM   5091 2HD1 LEU A 325      -3.697 -16.192  21.483  1.00  0.410          H  
ATOM   5092 3HD1 LEU A 325      -2.225 -16.744  22.253  1.00  0.410          H  
ATOM   5093 1HD2 LEU A 325      -0.590 -17.176  19.758  1.00  0.410          H  
ATOM   5094 2HD2 LEU A 325      -0.675 -18.291  21.136  1.00  0.410          H  
ATOM   5095 3HD2 LEU A 325      -1.052 -18.855  19.502  1.00  0.410          H  
ATOM   5096  N   LYS A 326      -5.503 -21.326  21.170  1.00  0.430          N  
ATOM   5097  CA  LYS A 326      -6.160 -22.313  22.021  1.00  0.520          C  
ATOM   5098  C   LYS A 326      -6.309 -23.691  21.382  1.00  1.220          C  
ATOM   5099  O   LYS A 326      -6.623 -24.656  22.079  1.00  1.730          O  
ATOM   5100  OXT LYS A 326      -5.998 -23.891  20.210  1.00  0.780          O  
ATOM   5101  CB  LYS A 326      -7.536 -21.780  22.437  1.00  0.650          C  
ATOM   5102  CG  LYS A 326      -8.319 -22.662  23.412  1.00  0.650          C  
ATOM   5103  CD  LYS A 326      -9.619 -21.989  23.848  1.00  0.650          C  
ATOM   5104  CE  LYS A 326     -10.405 -22.871  24.810  1.00  0.650          C  
ATOM   5105  NZ  LYS A 326     -11.678 -22.225  25.245  1.00  0.650          N  
ATOM   5106  H   LYS A 326      -6.096 -20.654  20.676  1.00  0.520          H  
ATOM   5107  HA  LYS A 326      -5.555 -22.433  22.919  1.00  0.620          H  
ATOM   5108 1HB  LYS A 326      -7.416 -20.795  22.889  1.00  0.780          H  
ATOM   5109 2HB  LYS A 326      -8.147 -21.646  21.541  1.00  0.780          H  
ATOM   5110 1HG  LYS A 326      -8.579 -23.600  22.928  1.00  0.780          H  
ATOM   5111 2HG  LYS A 326      -7.701 -22.881  24.281  1.00  0.780          H  
ATOM   5112 1HD  LYS A 326      -9.390 -21.041  24.335  1.00  0.780          H  
ATOM   5113 2HD  LYS A 326     -10.231 -21.788  22.969  1.00  0.780          H  
ATOM   5114 1HE  LYS A 326     -10.638 -23.815  24.318  1.00  0.780          H  
ATOM   5115 2HE  LYS A 326      -9.793 -23.073  25.689  1.00  0.780          H  
ATOM   5116 1HZ  LYS A 326     -12.169 -22.839  25.880  1.00  0.780          H  
ATOM   5117 2HZ  LYS A 326     -11.473 -21.353  25.714  1.00  0.780          H  
ATOM   5118 3HZ  LYS A 326     -12.260 -22.044  24.439  1.00  0.780          H  
TER                                                                             
ATOM   5120  N   MET B 327     -38.444 -31.878 -25.329  1.00  0.970          N  
ATOM   5121  CA  MET B 327     -38.464 -32.708 -26.514  1.00  0.820          C  
ATOM   5122  C   MET B 327     -37.113 -33.394 -26.717  1.00  0.570          C  
ATOM   5123  O   MET B 327     -36.521 -33.906 -25.765  1.00  0.590          O  
ATOM   5124  CB  MET B 327     -38.884 -31.869 -27.731  1.00  1.210          C  
ATOM   5125  CG  MET B 327     -40.317 -31.317 -27.667  1.00  1.210          C  
ATOM   5126  SD  MET B 327     -41.589 -32.612 -27.548  1.00  1.210          S  
ATOM   5127  CE  MET B 327     -41.539 -33.395 -29.164  1.00  1.210          C  
ATOM   5128 1H   MET B 327     -39.258 -32.052 -24.758  1.00  1.160          H  
ATOM   5129 2H   MET B 327     -37.615 -32.069 -24.785  1.00  1.160          H  
ATOM   5130 3H   MET B 327     -38.437 -30.893 -25.605  1.00  1.160          H  
ATOM   5131  HA  MET B 327     -39.204 -33.493 -26.370  1.00  0.980          H  
ATOM   5132 1HB  MET B 327     -38.208 -31.012 -27.824  1.00  1.450          H  
ATOM   5133 2HB  MET B 327     -38.818 -32.445 -28.638  1.00  1.450          H  
ATOM   5134 1HG  MET B 327     -40.418 -30.651 -26.806  1.00  1.450          H  
ATOM   5135 2HG  MET B 327     -40.513 -30.728 -28.565  1.00  1.450          H  
ATOM   5136 1HE  MET B 327     -42.284 -34.191 -29.201  1.00  1.450          H  
ATOM   5137 2HE  MET B 327     -41.765 -32.655 -29.935  1.00  1.450          H  
ATOM   5138 3HE  MET B 327     -40.557 -33.821 -29.346  1.00  1.450          H  
ATOM   5139  N   SER B 328     -36.641 -33.429 -27.958  1.00  0.460          N  
ATOM   5140  CA  SER B 328     -35.398 -34.084 -28.327  1.00  0.350          C  
ATOM   5141  C   SER B 328     -34.147 -33.290 -27.989  1.00  0.320          C  
ATOM   5142  O   SER B 328     -34.218 -32.108 -27.616  1.00  0.400          O  
ATOM   5143  CB  SER B 328     -35.420 -34.384 -29.813  1.00  0.530          C  
ATOM   5144  OG  SER B 328     -35.414 -33.201 -30.564  1.00  0.530          O  
ATOM   5145  H   SER B 328     -37.144 -32.993 -28.713  1.00  0.550          H  
ATOM   5146  HA  SER B 328     -35.346 -35.031 -27.788  1.00  0.420          H  
ATOM   5147 1HB  SER B 328     -34.549 -34.985 -30.077  1.00  0.640          H  
ATOM   5148 2HB  SER B 328     -36.305 -34.968 -30.054  1.00  0.640          H  
ATOM   5149  HG  SER B 328     -35.379 -33.473 -31.489  1.00  0.640          H  
ATOM   5150  N   LYS B 329     -33.007 -33.977 -28.114  1.00  0.300          N  
ATOM   5151  CA  LYS B 329     -31.687 -33.412 -27.903  1.00  0.270          C  
ATOM   5152  C   LYS B 329     -31.029 -33.149 -29.245  1.00  0.300          C  
ATOM   5153  O   LYS B 329     -31.271 -33.870 -30.216  1.00  0.350          O  
ATOM   5154  CB  LYS B 329     -30.833 -34.382 -27.095  1.00  0.390          C  
ATOM   5155  CG  LYS B 329     -31.326 -34.651 -25.685  1.00  0.390          C  
ATOM   5156  CD  LYS B 329     -30.447 -35.675 -24.990  1.00  0.390          C  
ATOM   5157  CE  LYS B 329     -30.891 -35.938 -23.566  1.00  0.390          C  
ATOM   5158  NZ  LYS B 329     -30.029 -36.962 -22.903  1.00  0.390          N  
ATOM   5159  H   LYS B 329     -33.068 -34.941 -28.406  1.00  0.360          H  
ATOM   5160  HA  LYS B 329     -31.781 -32.463 -27.386  1.00  0.320          H  
ATOM   5161 1HB  LYS B 329     -30.765 -35.332 -27.621  1.00  0.470          H  
ATOM   5162 2HB  LYS B 329     -29.831 -33.982 -27.023  1.00  0.470          H  
ATOM   5163 1HG  LYS B 329     -31.295 -33.737 -25.118  1.00  0.470          H  
ATOM   5164 2HG  LYS B 329     -32.355 -35.005 -25.712  1.00  0.470          H  
ATOM   5165 1HD  LYS B 329     -30.469 -36.610 -25.548  1.00  0.470          H  
ATOM   5166 2HD  LYS B 329     -29.432 -35.321 -24.966  1.00  0.470          H  
ATOM   5167 1HE  LYS B 329     -30.834 -35.012 -22.999  1.00  0.470          H  
ATOM   5168 2HE  LYS B 329     -31.922 -36.289 -23.568  1.00  0.470          H  
ATOM   5169 1HZ  LYS B 329     -30.345 -37.113 -21.956  1.00  0.470          H  
ATOM   5170 2HZ  LYS B 329     -30.080 -37.829 -23.417  1.00  0.470          H  
ATOM   5171 3HZ  LYS B 329     -29.070 -36.636 -22.891  1.00  0.470          H  
ATOM   5172  N   ILE B 330     -30.147 -32.168 -29.284  1.00  0.290          N  
ATOM   5173  CA  ILE B 330     -29.418 -31.848 -30.499  1.00  0.320          C  
ATOM   5174  C   ILE B 330     -27.910 -31.879 -30.250  1.00  0.270          C  
ATOM   5175  O   ILE B 330     -27.445 -31.454 -29.196  1.00  0.250          O  
ATOM   5176  CB  ILE B 330     -29.895 -30.482 -31.042  1.00  0.440          C  
ATOM   5177  CG1 ILE B 330     -29.218 -30.193 -32.428  1.00  0.440          C  
ATOM   5178  CG2 ILE B 330     -29.676 -29.367 -29.968  1.00  0.440          C  
ATOM   5179  CD1 ILE B 330     -29.833 -29.040 -33.200  1.00  0.440          C  
ATOM   5180  H   ILE B 330     -30.006 -31.611 -28.437  1.00  0.350          H  
ATOM   5181  HA  ILE B 330     -29.647 -32.604 -31.249  1.00  0.380          H  
ATOM   5182  HB  ILE B 330     -30.964 -30.546 -31.243  1.00  0.520          H  
ATOM   5183 1HG1 ILE B 330     -28.180 -29.993 -32.296  1.00  0.520          H  
ATOM   5184 2HG1 ILE B 330     -29.315 -31.084 -33.045  1.00  0.520          H  
ATOM   5185 1HG2 ILE B 330     -30.045 -28.416 -30.334  1.00  0.520          H  
ATOM   5186 2HG2 ILE B 330     -30.222 -29.628 -29.067  1.00  0.520          H  
ATOM   5187 3HG2 ILE B 330     -28.639 -29.270 -29.718  1.00  0.520          H  
ATOM   5188 1HD1 ILE B 330     -29.313 -28.931 -34.154  1.00  0.520          H  
ATOM   5189 2HD1 ILE B 330     -30.889 -29.244 -33.384  1.00  0.520          H  
ATOM   5190 3HD1 ILE B 330     -29.736 -28.117 -32.636  1.00  0.520          H  
ATOM   5191  N   GLN B 331     -27.142 -32.398 -31.207  1.00  0.300          N  
ATOM   5192  CA  GLN B 331     -25.691 -32.445 -31.040  1.00  0.280          C  
ATOM   5193  C   GLN B 331     -25.057 -31.115 -31.377  1.00  0.280          C  
ATOM   5194  O   GLN B 331     -24.883 -30.795 -32.554  1.00  0.360          O  
ATOM   5195  CB  GLN B 331     -25.064 -33.527 -31.914  1.00  0.400          C  
ATOM   5196  CG  GLN B 331     -25.417 -34.919 -31.516  1.00  0.400          C  
ATOM   5197  CD  GLN B 331     -24.790 -35.967 -32.417  1.00  0.400          C  
ATOM   5198  OE1 GLN B 331     -24.703 -35.796 -33.644  1.00  0.400          O  
ATOM   5199  NE2 GLN B 331     -24.344 -37.063 -31.811  1.00  0.400          N  
ATOM   5200  H   GLN B 331     -27.568 -32.742 -32.056  1.00  0.360          H  
ATOM   5201  HA  GLN B 331     -25.471 -32.677 -30.007  1.00  0.340          H  
ATOM   5202 1HB  GLN B 331     -25.370 -33.381 -32.946  1.00  0.480          H  
ATOM   5203 2HB  GLN B 331     -23.979 -33.437 -31.873  1.00  0.480          H  
ATOM   5204 1HG  GLN B 331     -25.022 -35.075 -30.515  1.00  0.480          H  
ATOM   5205 2HG  GLN B 331     -26.498 -35.044 -31.518  1.00  0.480          H  
ATOM   5206 1HE2 GLN B 331     -23.919 -37.795 -32.342  1.00  0.480          H  
ATOM   5207 2HE2 GLN B 331     -24.425 -37.166 -30.785  1.00  0.480          H  
ATOM   5208  N   VAL B 332     -24.739 -30.331 -30.349  1.00  0.230          N  
ATOM   5209  CA  VAL B 332     -24.218 -28.982 -30.557  1.00  0.250          C  
ATOM   5210  C   VAL B 332     -22.943 -28.680 -29.799  1.00  0.220          C  
ATOM   5211  O   VAL B 332     -22.632 -29.318 -28.790  1.00  0.220          O  
ATOM   5212  CB  VAL B 332     -25.285 -27.929 -30.187  1.00  0.340          C  
ATOM   5213  CG1 VAL B 332     -26.446 -28.072 -31.072  1.00  0.340          C  
ATOM   5214  CG2 VAL B 332     -25.709 -28.073 -28.749  1.00  0.340          C  
ATOM   5215  H   VAL B 332     -24.886 -30.703 -29.402  1.00  0.280          H  
ATOM   5216  HA  VAL B 332     -24.000 -28.864 -31.620  1.00  0.300          H  
ATOM   5217  HB  VAL B 332     -24.885 -26.990 -30.314  1.00  0.410          H  
ATOM   5218 1HG1 VAL B 332     -27.196 -27.326 -30.833  1.00  0.410          H  
ATOM   5219 2HG1 VAL B 332     -26.127 -27.951 -32.110  1.00  0.410          H  
ATOM   5220 3HG1 VAL B 332     -26.836 -29.041 -30.926  1.00  0.410          H  
ATOM   5221 1HG2 VAL B 332     -26.449 -27.317 -28.504  1.00  0.410          H  
ATOM   5222 2HG2 VAL B 332     -26.136 -29.065 -28.589  1.00  0.410          H  
ATOM   5223 3HG2 VAL B 332     -24.837 -27.938 -28.118  1.00  0.410          H  
ATOM   5224  N   ASN B 333     -22.213 -27.687 -30.295  1.00  0.230          N  
ATOM   5225  CA  ASN B 333     -20.977 -27.218 -29.659  1.00  0.260          C  
ATOM   5226  C   ASN B 333     -21.304 -26.112 -28.646  1.00  0.210          C  
ATOM   5227  O   ASN B 333     -22.481 -25.870 -28.368  1.00  0.210          O  
ATOM   5228  CB  ASN B 333     -19.950 -26.836 -30.720  1.00  0.350          C  
ATOM   5229  CG  ASN B 333     -20.338 -25.657 -31.568  1.00  0.350          C  
ATOM   5230  OD1 ASN B 333     -21.054 -24.757 -31.109  1.00  0.350          O  
ATOM   5231  ND2 ASN B 333     -19.896 -25.657 -32.810  1.00  0.350          N  
ATOM   5232  H   ASN B 333     -22.558 -27.227 -31.158  1.00  0.280          H  
ATOM   5233  HA  ASN B 333     -20.543 -28.043 -29.091  1.00  0.310          H  
ATOM   5234 1HB  ASN B 333     -18.997 -26.618 -30.233  1.00  0.420          H  
ATOM   5235 2HB  ASN B 333     -19.774 -27.689 -31.373  1.00  0.420          H  
ATOM   5236 1HD2 ASN B 333     -20.140 -24.905 -33.426  1.00  0.420          H  
ATOM   5237 2HD2 ASN B 333     -19.330 -26.414 -33.143  1.00  0.420          H  
ATOM   5238  N   ASN B 334     -20.290 -25.472 -28.041  1.00  0.200          N  
ATOM   5239  CA  ASN B 334     -20.597 -24.460 -27.025  1.00  0.180          C  
ATOM   5240  C   ASN B 334     -21.245 -23.228 -27.622  1.00  0.190          C  
ATOM   5241  O   ASN B 334     -22.217 -22.729 -27.054  1.00  0.220          O  
ATOM   5242  CB  ASN B 334     -19.364 -24.052 -26.250  1.00  0.260          C  
ATOM   5243  CG  ASN B 334     -18.927 -25.043 -25.257  1.00  0.260          C  
ATOM   5244  OD1 ASN B 334     -19.437 -25.113 -24.132  1.00  0.260          O  
ATOM   5245  ND2 ASN B 334     -17.984 -25.834 -25.639  1.00  0.260          N  
ATOM   5246  H   ASN B 334     -19.334 -25.705 -28.276  1.00  0.240          H  
ATOM   5247  HA  ASN B 334     -21.310 -24.888 -26.325  1.00  0.220          H  
ATOM   5248 1HB  ASN B 334     -18.557 -23.906 -26.941  1.00  0.310          H  
ATOM   5249 2HB  ASN B 334     -19.542 -23.098 -25.750  1.00  0.310          H  
ATOM   5250 1HD2 ASN B 334     -17.617 -26.529 -25.025  1.00  0.310          H  
ATOM   5251 2HD2 ASN B 334     -17.584 -25.750 -26.568  1.00  0.310          H  
ATOM   5252  N   ILE B 335     -20.777 -22.760 -28.783  1.00  0.180          N  
ATOM   5253  CA  ILE B 335     -21.442 -21.597 -29.359  1.00  0.220          C  
ATOM   5254  C   ILE B 335     -22.889 -21.883 -29.674  1.00  0.220          C  
ATOM   5255  O   ILE B 335     -23.759 -21.052 -29.408  1.00  0.240          O  
ATOM   5256  CB  ILE B 335     -20.726 -21.070 -30.619  1.00  0.290          C  
ATOM   5257  CG1 ILE B 335     -19.349 -20.455 -30.250  1.00  0.290          C  
ATOM   5258  CG2 ILE B 335     -21.596 -20.077 -31.359  1.00  0.290          C  
ATOM   5259  CD1 ILE B 335     -19.389 -19.172 -29.351  1.00  0.290          C  
ATOM   5260  H   ILE B 335     -19.948 -23.179 -29.223  1.00  0.220          H  
ATOM   5261  HA  ILE B 335     -21.442 -20.814 -28.611  1.00  0.260          H  
ATOM   5262  HB  ILE B 335     -20.519 -21.913 -31.281  1.00  0.350          H  
ATOM   5263 1HG1 ILE B 335     -18.786 -21.206 -29.728  1.00  0.350          H  
ATOM   5264 2HG1 ILE B 335     -18.829 -20.200 -31.177  1.00  0.350          H  
ATOM   5265 1HG2 ILE B 335     -21.079 -19.729 -32.248  1.00  0.350          H  
ATOM   5266 2HG2 ILE B 335     -22.544 -20.514 -31.665  1.00  0.350          H  
ATOM   5267 3HG2 ILE B 335     -21.773 -19.279 -30.714  1.00  0.350          H  
ATOM   5268 1HD1 ILE B 335     -18.391 -18.838 -29.169  1.00  0.350          H  
ATOM   5269 2HD1 ILE B 335     -19.925 -18.376 -29.857  1.00  0.350          H  
ATOM   5270 3HD1 ILE B 335     -19.859 -19.369 -28.392  1.00  0.350          H  
ATOM   5271  N   GLU B 336     -23.157 -23.031 -30.260  1.00  0.210          N  
ATOM   5272  CA  GLU B 336     -24.513 -23.394 -30.585  1.00  0.230          C  
ATOM   5273  C   GLU B 336     -25.374 -23.554 -29.321  1.00  0.220          C  
ATOM   5274  O   GLU B 336     -26.513 -23.083 -29.306  1.00  0.230          O  
ATOM   5275  CB  GLU B 336     -24.460 -24.639 -31.435  1.00  0.310          C  
ATOM   5276  CG  GLU B 336     -23.920 -24.417 -32.829  1.00  0.310          C  
ATOM   5277  CD  GLU B 336     -23.642 -25.696 -33.554  1.00  0.310          C  
ATOM   5278  OE1 GLU B 336     -23.370 -26.697 -32.909  1.00  0.310          O  
ATOM   5279  OE2 GLU B 336     -23.698 -25.686 -34.761  1.00  0.310          O  
ATOM   5280  H   GLU B 336     -22.390 -23.665 -30.483  1.00  0.250          H  
ATOM   5281  HA  GLU B 336     -24.944 -22.596 -31.187  1.00  0.280          H  
ATOM   5282 1HB  GLU B 336     -23.772 -25.322 -30.964  1.00  0.380          H  
ATOM   5283 2HB  GLU B 336     -25.445 -25.097 -31.499  1.00  0.380          H  
ATOM   5284 1HG  GLU B 336     -24.646 -23.839 -33.397  1.00  0.380          H  
ATOM   5285 2HG  GLU B 336     -23.003 -23.833 -32.766  1.00  0.380          H  
ATOM   5286  N   ALA B 337     -24.830 -24.163 -28.248  1.00  0.200          N  
ATOM   5287  CA  ALA B 337     -25.566 -24.320 -26.995  1.00  0.200          C  
ATOM   5288  C   ALA B 337     -25.922 -22.951 -26.404  1.00  0.190          C  
ATOM   5289  O   ALA B 337     -27.050 -22.726 -25.951  1.00  0.180          O  
ATOM   5290  CB  ALA B 337     -24.733 -25.120 -26.009  1.00  0.280          C  
ATOM   5291  H   ALA B 337     -23.892 -24.568 -28.316  1.00  0.240          H  
ATOM   5292  HA  ALA B 337     -26.488 -24.856 -27.204  1.00  0.240          H  
ATOM   5293 1HB  ALA B 337     -25.272 -25.260 -25.098  1.00  0.340          H  
ATOM   5294 2HB  ALA B 337     -24.503 -26.087 -26.440  1.00  0.340          H  
ATOM   5295 3HB  ALA B 337     -23.807 -24.591 -25.801  1.00  0.340          H  
ATOM   5296  N   LEU B 338     -24.977 -22.013 -26.488  1.00  0.190          N  
ATOM   5297  CA  LEU B 338     -25.167 -20.651 -26.031  1.00  0.190          C  
ATOM   5298  C   LEU B 338     -26.239 -19.933 -26.841  1.00  0.190          C  
ATOM   5299  O   LEU B 338     -27.101 -19.249 -26.277  1.00  0.200          O  
ATOM   5300  CB  LEU B 338     -23.874 -19.879 -26.187  1.00  0.270          C  
ATOM   5301  CG  LEU B 338     -23.926 -18.442 -25.830  1.00  0.270          C  
ATOM   5302  CD1 LEU B 338     -24.219 -18.236 -24.329  1.00  0.270          C  
ATOM   5303  CD2 LEU B 338     -22.669 -17.834 -26.301  1.00  0.270          C  
ATOM   5304  H   LEU B 338     -24.052 -22.274 -26.845  1.00  0.230          H  
ATOM   5305  HA  LEU B 338     -25.469 -20.691 -24.988  1.00  0.230          H  
ATOM   5306 1HB  LEU B 338     -23.103 -20.353 -25.583  1.00  0.320          H  
ATOM   5307 2HB  LEU B 338     -23.561 -19.944 -27.219  1.00  0.320          H  
ATOM   5308  HG  LEU B 338     -24.714 -18.002 -26.346  1.00  0.320          H  
ATOM   5309 1HD1 LEU B 338     -24.276 -17.180 -24.123  1.00  0.320          H  
ATOM   5310 2HD1 LEU B 338     -25.169 -18.686 -24.059  1.00  0.320          H  
ATOM   5311 3HD1 LEU B 338     -23.423 -18.684 -23.730  1.00  0.320          H  
ATOM   5312 1HD2 LEU B 338     -22.687 -16.789 -26.122  1.00  0.320          H  
ATOM   5313 2HD2 LEU B 338     -21.855 -18.286 -25.781  1.00  0.320          H  
ATOM   5314 3HD2 LEU B 338     -22.558 -18.015 -27.368  1.00  0.320          H  
ATOM   5315  N   ASN B 339     -26.152 -20.049 -28.171  1.00  0.210          N  
ATOM   5316  CA  ASN B 339     -27.105 -19.436 -29.077  1.00  0.240          C  
ATOM   5317  C   ASN B 339     -28.496 -19.939 -28.697  1.00  0.220          C  
ATOM   5318  O   ASN B 339     -29.430 -19.147 -28.524  1.00  0.220          O  
ATOM   5319  CB  ASN B 339     -26.737 -19.749 -30.525  1.00  0.320          C  
ATOM   5320  CG  ASN B 339     -27.554 -18.992 -31.568  1.00  0.320          C  
ATOM   5321  OD1 ASN B 339     -28.690 -18.598 -31.307  1.00  0.320          O  
ATOM   5322  ND2 ASN B 339     -26.983 -18.795 -32.739  1.00  0.320          N  
ATOM   5323  H   ASN B 339     -25.379 -20.583 -28.576  1.00  0.250          H  
ATOM   5324  HA  ASN B 339     -27.083 -18.357 -28.939  1.00  0.290          H  
ATOM   5325 1HB  ASN B 339     -25.679 -19.523 -30.678  1.00  0.390          H  
ATOM   5326 2HB  ASN B 339     -26.862 -20.817 -30.698  1.00  0.390          H  
ATOM   5327 1HD2 ASN B 339     -27.488 -18.297 -33.482  1.00  0.390          H  
ATOM   5328 2HD2 ASN B 339     -26.058 -19.136 -32.908  1.00  0.390          H  
ATOM   5329  N   ASN B 340     -28.620 -21.264 -28.509  1.00  0.220          N  
ATOM   5330  CA  ASN B 340     -29.887 -21.862 -28.136  1.00  0.220          C  
ATOM   5331  C   ASN B 340     -30.384 -21.279 -26.803  1.00  0.200          C  
ATOM   5332  O   ASN B 340     -31.580 -21.011 -26.663  1.00  0.210          O  
ATOM   5333  CB  ASN B 340     -29.738 -23.372 -28.042  1.00  0.310          C  
ATOM   5334  CG  ASN B 340     -29.563 -24.060 -29.398  1.00  0.310          C  
ATOM   5335  OD1 ASN B 340     -29.916 -23.520 -30.450  1.00  0.310          O  
ATOM   5336  ND2 ASN B 340     -29.013 -25.255 -29.382  1.00  0.310          N  
ATOM   5337  H   ASN B 340     -27.815 -21.873 -28.682  1.00  0.260          H  
ATOM   5338  HA  ASN B 340     -30.623 -21.624 -28.902  1.00  0.260          H  
ATOM   5339 1HB  ASN B 340     -28.882 -23.611 -27.421  1.00  0.370          H  
ATOM   5340 2HB  ASN B 340     -30.615 -23.780 -27.558  1.00  0.370          H  
ATOM   5341 1HD2 ASN B 340     -28.868 -25.743 -30.241  1.00  0.370          H  
ATOM   5342 2HD2 ASN B 340     -28.727 -25.671 -28.524  1.00  0.370          H  
ATOM   5343  N   ALA B 341     -29.483 -21.051 -25.829  1.00  0.180          N  
ATOM   5344  CA  ALA B 341     -29.909 -20.449 -24.563  1.00  0.170          C  
ATOM   5345  C   ALA B 341     -30.489 -19.054 -24.779  1.00  0.160          C  
ATOM   5346  O   ALA B 341     -31.538 -18.710 -24.222  1.00  0.160          O  
ATOM   5347  CB  ALA B 341     -28.744 -20.321 -23.594  1.00  0.240          C  
ATOM   5348  H   ALA B 341     -28.517 -21.373 -25.959  1.00  0.220          H  
ATOM   5349  HA  ALA B 341     -30.674 -21.089 -24.135  1.00  0.200          H  
ATOM   5350 1HB  ALA B 341     -29.089 -19.888 -22.665  1.00  0.290          H  
ATOM   5351 2HB  ALA B 341     -28.322 -21.272 -23.405  1.00  0.290          H  
ATOM   5352 3HB  ALA B 341     -27.984 -19.681 -24.021  1.00  0.290          H  
ATOM   5353  N   MET B 342     -29.829 -18.255 -25.626  1.00  0.160          N  
ATOM   5354  CA  MET B 342     -30.315 -16.908 -25.910  1.00  0.170          C  
ATOM   5355  C   MET B 342     -31.640 -16.945 -26.648  1.00  0.180          C  
ATOM   5356  O   MET B 342     -32.528 -16.147 -26.350  1.00  0.200          O  
ATOM   5357  CB  MET B 342     -29.273 -16.114 -26.670  1.00  0.230          C  
ATOM   5358  CG  MET B 342     -28.107 -15.747 -25.816  1.00  0.230          C  
ATOM   5359  SD  MET B 342     -26.929 -14.629 -26.562  1.00  0.230          S  
ATOM   5360  CE  MET B 342     -26.179 -15.686 -27.766  1.00  0.230          C  
ATOM   5361  H   MET B 342     -28.943 -18.591 -26.028  1.00  0.190          H  
ATOM   5362  HA  MET B 342     -30.488 -16.406 -24.959  1.00  0.200          H  
ATOM   5363 1HB  MET B 342     -28.918 -16.720 -27.498  1.00  0.280          H  
ATOM   5364 2HB  MET B 342     -29.717 -15.214 -27.070  1.00  0.280          H  
ATOM   5365 1HG  MET B 342     -28.523 -15.252 -24.956  1.00  0.280          H  
ATOM   5366 2HG  MET B 342     -27.583 -16.651 -25.488  1.00  0.280          H  
ATOM   5367 1HE  MET B 342     -25.388 -15.160 -28.279  1.00  0.280          H  
ATOM   5368 2HE  MET B 342     -25.779 -16.525 -27.295  1.00  0.280          H  
ATOM   5369 3HE  MET B 342     -26.920 -16.010 -28.489  1.00  0.280          H  
ATOM   5370  N   ASP B 343     -31.795 -17.898 -27.569  1.00  0.170          N  
ATOM   5371  CA  ASP B 343     -33.026 -18.074 -28.318  1.00  0.200          C  
ATOM   5372  C   ASP B 343     -34.167 -18.361 -27.359  1.00  0.190          C  
ATOM   5373  O   ASP B 343     -35.215 -17.709 -27.418  1.00  0.200          O  
ATOM   5374  CB  ASP B 343     -32.868 -19.234 -29.312  1.00  0.270          C  
ATOM   5375  CG  ASP B 343     -34.080 -19.544 -30.188  1.00  0.270          C  
ATOM   5376  OD1 ASP B 343     -34.594 -18.682 -30.872  1.00  0.270          O  
ATOM   5377  OD2 ASP B 343     -34.476 -20.682 -30.186  1.00  0.270          O  
ATOM   5378  H   ASP B 343     -30.998 -18.496 -27.798  1.00  0.200          H  
ATOM   5379  HA  ASP B 343     -33.247 -17.155 -28.857  1.00  0.240          H  
ATOM   5380 1HB  ASP B 343     -32.003 -19.065 -29.940  1.00  0.320          H  
ATOM   5381 2HB  ASP B 343     -32.653 -20.132 -28.748  1.00  0.320          H  
ATOM   5382  N   LEU B 344     -33.968 -19.324 -26.453  1.00  0.200          N  
ATOM   5383  CA  LEU B 344     -35.019 -19.642 -25.511  1.00  0.210          C  
ATOM   5384  C   LEU B 344     -35.362 -18.475 -24.637  1.00  0.250          C  
ATOM   5385  O   LEU B 344     -36.540 -18.218 -24.390  1.00  0.310          O  
ATOM   5386  CB  LEU B 344     -34.585 -20.757 -24.574  1.00  0.290          C  
ATOM   5387  CG  LEU B 344     -34.485 -22.153 -25.105  1.00  0.290          C  
ATOM   5388  CD1 LEU B 344     -33.791 -22.940 -24.076  1.00  0.290          C  
ATOM   5389  CD2 LEU B 344     -35.886 -22.736 -25.341  1.00  0.290          C  
ATOM   5390  H   LEU B 344     -33.086 -19.844 -26.445  1.00  0.240          H  
ATOM   5391  HA  LEU B 344     -35.906 -19.926 -26.072  1.00  0.250          H  
ATOM   5392 1HB  LEU B 344     -33.597 -20.493 -24.214  1.00  0.350          H  
ATOM   5393 2HB  LEU B 344     -35.257 -20.771 -23.723  1.00  0.350          H  
ATOM   5394  HG  LEU B 344     -33.912 -22.178 -26.034  1.00  0.350          H  
ATOM   5395 1HD1 LEU B 344     -33.709 -23.973 -24.397  1.00  0.350          H  
ATOM   5396 2HD1 LEU B 344     -32.805 -22.517 -23.920  1.00  0.350          H  
ATOM   5397 3HD1 LEU B 344     -34.357 -22.873 -23.183  1.00  0.350          H  
ATOM   5398 1HD2 LEU B 344     -35.791 -23.769 -25.691  1.00  0.350          H  
ATOM   5399 2HD2 LEU B 344     -36.452 -22.720 -24.412  1.00  0.350          H  
ATOM   5400 3HD2 LEU B 344     -36.412 -22.154 -26.093  1.00  0.350          H  
ATOM   5401  N   ALA B 345     -34.354 -17.757 -24.144  1.00  0.210          N  
ATOM   5402  CA  ALA B 345     -34.637 -16.633 -23.283  1.00  0.230          C  
ATOM   5403  C   ALA B 345     -35.437 -15.564 -24.010  1.00  0.220          C  
ATOM   5404  O   ALA B 345     -36.396 -15.022 -23.454  1.00  0.230          O  
ATOM   5405  CB  ALA B 345     -33.350 -16.063 -22.773  1.00  0.310          C  
ATOM   5406  H   ALA B 345     -33.381 -18.016 -24.343  1.00  0.250          H  
ATOM   5407  HA  ALA B 345     -35.229 -16.989 -22.442  1.00  0.280          H  
ATOM   5408 1HB  ALA B 345     -33.560 -15.247 -22.107  1.00  0.380          H  
ATOM   5409 2HB  ALA B 345     -32.818 -16.850 -22.245  1.00  0.380          H  
ATOM   5410 3HB  ALA B 345     -32.749 -15.712 -23.612  1.00  0.380          H  
ATOM   5411  N   LEU B 346     -35.076 -15.279 -25.269  1.00  0.210          N  
ATOM   5412  CA  LEU B 346     -35.781 -14.258 -26.030  1.00  0.220          C  
ATOM   5413  C   LEU B 346     -37.239 -14.615 -26.286  1.00  0.230          C  
ATOM   5414  O   LEU B 346     -38.106 -13.733 -26.216  1.00  0.240          O  
ATOM   5415  CB  LEU B 346     -35.059 -13.984 -27.359  1.00  0.300          C  
ATOM   5416  CG  LEU B 346     -33.689 -13.230 -27.290  1.00  0.300          C  
ATOM   5417  CD1 LEU B 346     -33.020 -13.295 -28.636  1.00  0.300          C  
ATOM   5418  CD2 LEU B 346     -33.925 -11.760 -26.929  1.00  0.300          C  
ATOM   5419  H   LEU B 346     -34.258 -15.739 -25.683  1.00  0.250          H  
ATOM   5420  HA  LEU B 346     -35.777 -13.354 -25.440  1.00  0.260          H  
ATOM   5421 1HB  LEU B 346     -34.880 -14.946 -27.846  1.00  0.360          H  
ATOM   5422 2HB  LEU B 346     -35.720 -13.399 -27.984  1.00  0.360          H  
ATOM   5423  HG  LEU B 346     -33.046 -13.699 -26.548  1.00  0.360          H  
ATOM   5424 1HD1 LEU B 346     -32.087 -12.781 -28.603  1.00  0.360          H  
ATOM   5425 2HD1 LEU B 346     -32.853 -14.335 -28.908  1.00  0.360          H  
ATOM   5426 3HD1 LEU B 346     -33.649 -12.819 -29.363  1.00  0.360          H  
ATOM   5427 1HD2 LEU B 346     -32.995 -11.224 -26.884  1.00  0.360          H  
ATOM   5428 2HD2 LEU B 346     -34.564 -11.299 -27.679  1.00  0.360          H  
ATOM   5429 3HD2 LEU B 346     -34.401 -11.697 -25.973  1.00  0.360          H  
ATOM   5430  N   GLU B 347     -37.528 -15.891 -26.577  1.00  0.230          N  
ATOM   5431  CA  GLU B 347     -38.912 -16.282 -26.804  1.00  0.240          C  
ATOM   5432  C   GLU B 347     -39.705 -16.386 -25.502  1.00  0.240          C  
ATOM   5433  O   GLU B 347     -40.860 -15.961 -25.442  1.00  0.250          O  
ATOM   5434  CB  GLU B 347     -39.014 -17.602 -27.569  1.00  0.330          C  
ATOM   5435  CG  GLU B 347     -40.465 -18.003 -27.898  1.00  0.330          C  
ATOM   5436  CD  GLU B 347     -40.578 -19.181 -28.817  1.00  0.330          C  
ATOM   5437  OE1 GLU B 347     -39.571 -19.721 -29.190  1.00  0.330          O  
ATOM   5438  OE2 GLU B 347     -41.680 -19.542 -29.151  1.00  0.330          O  
ATOM   5439  H   GLU B 347     -36.766 -16.571 -26.697  1.00  0.280          H  
ATOM   5440  HA  GLU B 347     -39.381 -15.513 -27.415  1.00  0.290          H  
ATOM   5441 1HB  GLU B 347     -38.466 -17.526 -28.499  1.00  0.400          H  
ATOM   5442 2HB  GLU B 347     -38.553 -18.399 -26.981  1.00  0.400          H  
ATOM   5443 1HG  GLU B 347     -40.982 -18.244 -26.969  1.00  0.400          H  
ATOM   5444 2HG  GLU B 347     -40.968 -17.147 -28.346  1.00  0.400          H  
ATOM   5445  N   ARG B 348     -39.109 -16.985 -24.469  1.00  0.230          N  
ATOM   5446  CA  ARG B 348     -39.783 -17.184 -23.192  1.00  0.250          C  
ATOM   5447  C   ARG B 348     -40.187 -15.894 -22.482  1.00  0.240          C  
ATOM   5448  O   ARG B 348     -41.255 -15.843 -21.868  1.00  0.240          O  
ATOM   5449  CB  ARG B 348     -38.912 -18.011 -22.264  1.00  0.340          C  
ATOM   5450  CG  ARG B 348     -38.818 -19.480 -22.642  1.00  0.340          C  
ATOM   5451  CD  ARG B 348     -37.816 -20.205 -21.827  1.00  0.340          C  
ATOM   5452  NE  ARG B 348     -38.146 -20.220 -20.395  1.00  0.340          N  
ATOM   5453  CZ  ARG B 348     -38.988 -21.089 -19.785  1.00  0.340          C  
ATOM   5454  NH1 ARG B 348     -39.619 -22.016 -20.480  1.00  0.340          N  
ATOM   5455  NH2 ARG B 348     -39.177 -21.011 -18.475  1.00  0.340          N  
ATOM   5456  H   ARG B 348     -38.152 -17.328 -24.566  1.00  0.280          H  
ATOM   5457  HA  ARG B 348     -40.689 -17.754 -23.388  1.00  0.300          H  
ATOM   5458 1HB  ARG B 348     -37.903 -17.599 -22.255  1.00  0.410          H  
ATOM   5459 2HB  ARG B 348     -39.302 -17.945 -21.251  1.00  0.410          H  
ATOM   5460 1HG  ARG B 348     -39.789 -19.943 -22.491  1.00  0.410          H  
ATOM   5461 2HG  ARG B 348     -38.540 -19.572 -23.692  1.00  0.410          H  
ATOM   5462 1HD  ARG B 348     -37.732 -21.225 -22.180  1.00  0.410          H  
ATOM   5463 2HD  ARG B 348     -36.848 -19.712 -21.944  1.00  0.410          H  
ATOM   5464  HE  ARG B 348     -37.681 -19.537 -19.808  1.00  0.410          H  
ATOM   5465 1HH1 ARG B 348     -39.484 -22.087 -21.475  1.00  0.410          H  
ATOM   5466 2HH1 ARG B 348     -40.244 -22.659 -20.014  1.00  0.410          H  
ATOM   5467 1HH2 ARG B 348     -38.686 -20.316 -17.921  1.00  0.410          H  
ATOM   5468 2HH2 ARG B 348     -39.799 -21.658 -18.015  1.00  0.410          H  
ATOM   5469  N   ASP B 349     -39.345 -14.862 -22.546  1.00  0.230          N  
ATOM   5470  CA  ASP B 349     -39.631 -13.609 -21.856  1.00  0.230          C  
ATOM   5471  C   ASP B 349     -39.332 -12.404 -22.745  1.00  0.230          C  
ATOM   5472  O   ASP B 349     -38.180 -12.123 -23.093  1.00  0.230          O  
ATOM   5473  CB  ASP B 349     -38.890 -13.553 -20.511  1.00  0.320          C  
ATOM   5474  CG  ASP B 349     -39.216 -12.298 -19.693  1.00  0.320          C  
ATOM   5475  OD1 ASP B 349     -39.624 -11.327 -20.286  1.00  0.320          O  
ATOM   5476  OD2 ASP B 349     -39.039 -12.292 -18.481  1.00  0.320          O  
ATOM   5477  H   ASP B 349     -38.454 -14.956 -23.047  1.00  0.280          H  
ATOM   5478  HA  ASP B 349     -40.699 -13.581 -21.634  1.00  0.280          H  
ATOM   5479 1HB  ASP B 349     -39.167 -14.429 -19.923  1.00  0.390          H  
ATOM   5480 2HB  ASP B 349     -37.824 -13.616 -20.683  1.00  0.390          H  
ATOM   5481  N   GLN B 350     -40.394 -11.694 -23.132  1.00  0.250          N  
ATOM   5482  CA  GLN B 350     -40.344 -10.562 -24.059  1.00  0.270          C  
ATOM   5483  C   GLN B 350     -39.470  -9.404 -23.579  1.00  0.260          C  
ATOM   5484  O   GLN B 350     -39.228  -8.457 -24.330  1.00  0.270          O  
ATOM   5485  CB  GLN B 350     -41.762 -10.039 -24.364  1.00  0.370          C  
ATOM   5486  CG  GLN B 350     -42.490  -9.343 -23.192  1.00  0.370          C  
ATOM   5487  CD  GLN B 350     -43.248 -10.311 -22.314  1.00  0.370          C  
ATOM   5488  OE1 GLN B 350     -42.834 -11.471 -22.177  1.00  0.370          O  
ATOM   5489  NE2 GLN B 350     -44.347  -9.858 -21.723  1.00  0.370          N  
ATOM   5490  H   GLN B 350     -41.302 -11.979 -22.764  1.00  0.300          H  
ATOM   5491  HA  GLN B 350     -39.923 -10.927 -24.992  1.00  0.320          H  
ATOM   5492 1HB  GLN B 350     -41.707  -9.324 -25.184  1.00  0.440          H  
ATOM   5493 2HB  GLN B 350     -42.385 -10.868 -24.698  1.00  0.440          H  
ATOM   5494 1HG  GLN B 350     -41.779  -8.807 -22.569  1.00  0.440          H  
ATOM   5495 2HG  GLN B 350     -43.207  -8.639 -23.608  1.00  0.440          H  
ATOM   5496 1HE2 GLN B 350     -44.883 -10.463 -21.132  1.00  0.440          H  
ATOM   5497 2HE2 GLN B 350     -44.640  -8.911 -21.865  1.00  0.440          H  
ATOM   5498  N   ASN B 351     -39.058  -9.430 -22.311  1.00  0.240          N  
ATOM   5499  CA  ASN B 351     -38.219  -8.383 -21.775  1.00  0.230          C  
ATOM   5500  C   ASN B 351     -36.726  -8.716 -21.873  1.00  0.220          C  
ATOM   5501  O   ASN B 351     -35.883  -7.929 -21.436  1.00  0.220          O  
ATOM   5502  CB  ASN B 351     -38.631  -8.099 -20.352  1.00  0.330          C  
ATOM   5503  CG  ASN B 351     -40.002  -7.459 -20.269  1.00  0.330          C  
ATOM   5504  OD1 ASN B 351     -40.426  -6.684 -21.145  1.00  0.330          O  
ATOM   5505  ND2 ASN B 351     -40.716  -7.778 -19.220  1.00  0.330          N  
ATOM   5506  H   ASN B 351     -39.323 -10.223 -21.707  1.00  0.290          H  
ATOM   5507  HA  ASN B 351     -38.381  -7.481 -22.364  1.00  0.280          H  
ATOM   5508 1HB  ASN B 351     -38.647  -9.036 -19.791  1.00  0.390          H  
ATOM   5509 2HB  ASN B 351     -37.913  -7.461 -19.883  1.00  0.390          H  
ATOM   5510 1HD2 ASN B 351     -41.628  -7.393 -19.100  1.00  0.390          H  
ATOM   5511 2HD2 ASN B 351     -40.348  -8.415 -18.533  1.00  0.390          H  
ATOM   5512  N   VAL B 352     -36.381  -9.861 -22.464  1.00  0.220          N  
ATOM   5513  CA  VAL B 352     -34.973 -10.203 -22.645  1.00  0.220          C  
ATOM   5514  C   VAL B 352     -34.452  -9.500 -23.880  1.00  0.240          C  
ATOM   5515  O   VAL B 352     -35.079  -9.553 -24.943  1.00  0.250          O  
ATOM   5516  CB  VAL B 352     -34.754 -11.733 -22.767  1.00  0.310          C  
ATOM   5517  CG1 VAL B 352     -33.262 -12.066 -23.073  1.00  0.310          C  
ATOM   5518  CG2 VAL B 352     -35.151 -12.399 -21.474  1.00  0.310          C  
ATOM   5519  H   VAL B 352     -37.115 -10.514 -22.769  1.00  0.260          H  
ATOM   5520  HA  VAL B 352     -34.417  -9.846 -21.791  1.00  0.260          H  
ATOM   5521  HB  VAL B 352     -35.374 -12.111 -23.569  1.00  0.370          H  
ATOM   5522 1HG1 VAL B 352     -33.142 -13.137 -23.155  1.00  0.370          H  
ATOM   5523 2HG1 VAL B 352     -32.950 -11.610 -24.008  1.00  0.370          H  
ATOM   5524 3HG1 VAL B 352     -32.633 -11.690 -22.261  1.00  0.370          H  
ATOM   5525 1HG2 VAL B 352     -35.032 -13.474 -21.557  1.00  0.370          H  
ATOM   5526 2HG2 VAL B 352     -34.530 -12.034 -20.672  1.00  0.370          H  
ATOM   5527 3HG2 VAL B 352     -36.187 -12.166 -21.268  1.00  0.370          H  
ATOM   5528  N   VAL B 353     -33.337  -8.796 -23.733  1.00  0.230          N  
ATOM   5529  CA  VAL B 353     -32.764  -8.116 -24.895  1.00  0.240          C  
ATOM   5530  C   VAL B 353     -31.273  -8.411 -25.031  1.00  0.220          C  
ATOM   5531  O   VAL B 353     -30.567  -8.497 -24.027  1.00  0.260          O  
ATOM   5532  CB  VAL B 353     -33.046  -6.594 -24.838  1.00  0.330          C  
ATOM   5533  CG1 VAL B 353     -34.557  -6.339 -24.899  1.00  0.330          C  
ATOM   5534  CG2 VAL B 353     -32.473  -5.952 -23.568  1.00  0.330          C  
ATOM   5535  H   VAL B 353     -32.887  -8.810 -22.809  1.00  0.280          H  
ATOM   5536  HA  VAL B 353     -33.251  -8.496 -25.795  1.00  0.290          H  
ATOM   5537  HB  VAL B 353     -32.604  -6.152 -25.701  1.00  0.400          H  
ATOM   5538 1HG1 VAL B 353     -34.746  -5.267 -24.903  1.00  0.400          H  
ATOM   5539 2HG1 VAL B 353     -34.960  -6.782 -25.807  1.00  0.400          H  
ATOM   5540 3HG1 VAL B 353     -35.046  -6.783 -24.032  1.00  0.400          H  
ATOM   5541 1HG2 VAL B 353     -32.682  -4.887 -23.566  1.00  0.400          H  
ATOM   5542 2HG2 VAL B 353     -32.936  -6.408 -22.690  1.00  0.400          H  
ATOM   5543 3HG2 VAL B 353     -31.399  -6.101 -23.548  1.00  0.400          H  
ATOM   5544  N   LEU B 354     -30.787  -8.537 -26.265  1.00  0.260          N  
ATOM   5545  CA  LEU B 354     -29.373  -8.812 -26.487  1.00  0.220          C  
ATOM   5546  C   LEU B 354     -28.678  -7.666 -27.162  1.00  0.180          C  
ATOM   5547  O   LEU B 354     -29.164  -7.146 -28.168  1.00  0.250          O  
ATOM   5548  CB  LEU B 354     -29.140  -9.974 -27.469  1.00  0.320          C  
ATOM   5549  CG  LEU B 354     -29.784 -11.311 -27.238  1.00  0.320          C  
ATOM   5550  CD1 LEU B 354     -29.360 -12.216 -28.344  1.00  0.320          C  
ATOM   5551  CD2 LEU B 354     -29.426 -11.868 -25.940  1.00  0.320          C  
ATOM   5552  H   LEU B 354     -31.414  -8.410 -27.055  1.00  0.310          H  
ATOM   5553  HA  LEU B 354     -28.881  -8.995 -25.533  1.00  0.260          H  
ATOM   5554 1HB  LEU B 354     -29.474  -9.639 -28.437  1.00  0.390          H  
ATOM   5555 2HB  LEU B 354     -28.065 -10.140 -27.532  1.00  0.390          H  
ATOM   5556  HG  LEU B 354     -30.846 -11.202 -27.287  1.00  0.390          H  
ATOM   5557 1HD1 LEU B 354     -29.828 -13.160 -28.192  1.00  0.390          H  
ATOM   5558 2HD1 LEU B 354     -29.650 -11.810 -29.308  1.00  0.390          H  
ATOM   5559 3HD1 LEU B 354     -28.291 -12.333 -28.311  1.00  0.390          H  
ATOM   5560 1HD2 LEU B 354     -29.909 -12.836 -25.815  1.00  0.390          H  
ATOM   5561 2HD2 LEU B 354     -28.346 -11.986 -25.865  1.00  0.390          H  
ATOM   5562 3HD2 LEU B 354     -29.779 -11.188 -25.183  1.00  0.390          H  
ATOM   5563  N   TYR B 355     -27.498  -7.340 -26.708  1.00  0.170          N  
ATOM   5564  CA  TYR B 355     -26.779  -6.340 -27.459  1.00  0.250          C  
ATOM   5565  C   TYR B 355     -25.285  -6.409 -27.274  1.00  0.200          C  
ATOM   5566  O   TYR B 355     -24.780  -6.986 -26.305  1.00  0.260          O  
ATOM   5567  CB  TYR B 355     -27.303  -4.962 -27.130  1.00  0.320          C  
ATOM   5568  CG  TYR B 355     -27.099  -4.556 -25.751  1.00  0.320          C  
ATOM   5569  CD1 TYR B 355     -25.928  -3.942 -25.424  1.00  0.320          C  
ATOM   5570  CD2 TYR B 355     -28.077  -4.767 -24.795  1.00  0.320          C  
ATOM   5571  CE1 TYR B 355     -25.703  -3.538 -24.203  1.00  0.320          C  
ATOM   5572  CE2 TYR B 355     -27.828  -4.349 -23.525  1.00  0.320          C  
ATOM   5573  CZ  TYR B 355     -26.623  -3.736 -23.258  1.00  0.320          C  
ATOM   5574  OH  TYR B 355     -26.332  -3.319 -22.058  1.00  0.320          O  
ATOM   5575  H   TYR B 355     -27.153  -7.750 -25.832  1.00  0.200          H  
ATOM   5576  HA  TYR B 355     -26.967  -6.518 -28.516  1.00  0.300          H  
ATOM   5577 1HB  TYR B 355     -26.842  -4.237 -27.782  1.00  0.380          H  
ATOM   5578 2HB  TYR B 355     -28.359  -4.936 -27.327  1.00  0.380          H  
ATOM   5579  HD1 TYR B 355     -25.170  -3.792 -26.160  1.00  0.380          H  
ATOM   5580  HD2 TYR B 355     -29.020  -5.256 -25.053  1.00  0.380          H  
ATOM   5581  HE1 TYR B 355     -24.767  -3.055 -23.958  1.00  0.380          H  
ATOM   5582  HE2 TYR B 355     -28.562  -4.494 -22.740  1.00  0.380          H  
ATOM   5583  HH  TYR B 355     -25.418  -2.966 -22.049  1.00  0.380          H  
ATOM   5584  N   GLY B 356     -24.584  -5.783 -28.199  1.00  0.240          N  
ATOM   5585  CA  GLY B 356     -23.139  -5.698 -28.074  1.00  0.350          C  
ATOM   5586  C   GLY B 356     -22.443  -5.352 -29.377  1.00  0.380          C  
ATOM   5587  O   GLY B 356     -23.056  -4.817 -30.305  1.00  0.550          O  
ATOM   5588  H   GLY B 356     -25.100  -5.385 -28.995  1.00  0.290          H  
ATOM   5589 1HA  GLY B 356     -22.920  -4.948 -27.329  1.00  0.420          H  
ATOM   5590 2HA  GLY B 356     -22.745  -6.640 -27.693  1.00  0.420          H  
ATOM   5591  N   GLN B 357     -21.142  -5.620 -29.434  1.00  0.300          N  
ATOM   5592  CA  GLN B 357     -20.374  -5.326 -30.636  1.00  0.350          C  
ATOM   5593  C   GLN B 357     -20.643  -6.373 -31.692  1.00  0.320          C  
ATOM   5594  O   GLN B 357     -20.392  -7.555 -31.473  1.00  0.540          O  
ATOM   5595  CB  GLN B 357     -18.874  -5.305 -30.349  1.00  0.470          C  
ATOM   5596  CG  GLN B 357     -18.049  -5.030 -31.591  1.00  0.470          C  
ATOM   5597  CD  GLN B 357     -16.589  -4.933 -31.336  1.00  0.470          C  
ATOM   5598  OE1 GLN B 357     -16.146  -4.522 -30.263  1.00  0.470          O  
ATOM   5599  NE2 GLN B 357     -15.816  -5.318 -32.339  1.00  0.470          N  
ATOM   5600  H   GLN B 357     -20.691  -6.051 -28.631  1.00  0.360          H  
ATOM   5601  HA  GLN B 357     -20.679  -4.353 -31.027  1.00  0.420          H  
ATOM   5602 1HB  GLN B 357     -18.651  -4.536 -29.607  1.00  0.560          H  
ATOM   5603 2HB  GLN B 357     -18.563  -6.265 -29.937  1.00  0.560          H  
ATOM   5604 1HG  GLN B 357     -18.179  -5.860 -32.286  1.00  0.560          H  
ATOM   5605 2HG  GLN B 357     -18.394  -4.116 -32.064  1.00  0.560          H  
ATOM   5606 1HE2 GLN B 357     -14.821  -5.283 -32.254  1.00  0.560          H  
ATOM   5607 2HE2 GLN B 357     -16.242  -5.647 -33.204  1.00  0.560          H  
ATOM   5608  N   ASP B 358     -21.161  -5.927 -32.831  1.00  0.340          N  
ATOM   5609  CA  ASP B 358     -21.520  -6.770 -33.963  1.00  0.310          C  
ATOM   5610  C   ASP B 358     -22.416  -7.935 -33.529  1.00  0.300          C  
ATOM   5611  O   ASP B 358     -22.307  -9.033 -34.062  1.00  0.370          O  
ATOM   5612  CB  ASP B 358     -20.239  -7.289 -34.618  1.00  0.450          C  
ATOM   5613  CG  ASP B 358     -19.347  -6.135 -35.128  1.00  0.450          C  
ATOM   5614  OD1 ASP B 358     -19.869  -5.164 -35.642  1.00  0.450          O  
ATOM   5615  OD2 ASP B 358     -18.144  -6.227 -34.965  1.00  0.450          O  
ATOM   5616  H   ASP B 358     -21.330  -4.936 -32.928  1.00  0.410          H  
ATOM   5617  HA  ASP B 358     -22.064  -6.164 -34.687  1.00  0.370          H  
ATOM   5618 1HB  ASP B 358     -19.674  -7.893 -33.908  1.00  0.540          H  
ATOM   5619 2HB  ASP B 358     -20.498  -7.930 -35.461  1.00  0.540          H  
ATOM   5620  N   ALA B 359     -23.328  -7.686 -32.582  1.00  0.280          N  
ATOM   5621  CA  ALA B 359     -24.234  -8.692 -32.013  1.00  0.300          C  
ATOM   5622  C   ALA B 359     -25.500  -8.907 -32.833  1.00  0.280          C  
ATOM   5623  O   ALA B 359     -26.301  -9.799 -32.520  1.00  0.320          O  
ATOM   5624  CB  ALA B 359     -24.628  -8.278 -30.601  1.00  0.410          C  
ATOM   5625  H   ALA B 359     -23.396  -6.736 -32.225  1.00  0.340          H  
ATOM   5626  HA  ALA B 359     -23.695  -9.639 -31.975  1.00  0.360          H  
ATOM   5627 1HB  ALA B 359     -25.267  -9.038 -30.160  1.00  0.490          H  
ATOM   5628 2HB  ALA B 359     -23.729  -8.163 -29.997  1.00  0.490          H  
ATOM   5629 3HB  ALA B 359     -25.165  -7.329 -30.645  1.00  0.490          H  
ATOM   5630  N   GLY B 360     -25.654  -8.112 -33.879  1.00  0.270          N  
ATOM   5631  CA  GLY B 360     -26.807  -8.095 -34.754  1.00  0.270          C  
ATOM   5632  C   GLY B 360     -26.725  -9.146 -35.847  1.00  0.280          C  
ATOM   5633  O   GLY B 360     -26.402 -10.306 -35.585  1.00  0.270          O  
ATOM   5634  H   GLY B 360     -24.926  -7.408 -34.053  1.00  0.320          H  
ATOM   5635 1HA  GLY B 360     -27.711  -8.242 -34.169  1.00  0.320          H  
ATOM   5636 2HA  GLY B 360     -26.891  -7.109 -35.208  1.00  0.320          H  
ATOM   5637  N   PHE B 361     -27.006  -8.742 -37.082  1.00  0.320          N  
ATOM   5638  CA  PHE B 361     -27.143  -9.661 -38.205  1.00  0.380          C  
ATOM   5639  C   PHE B 361     -25.931 -10.576 -38.399  1.00  0.370          C  
ATOM   5640  O   PHE B 361     -26.096 -11.739 -38.788  1.00  0.390          O  
ATOM   5641  CB  PHE B 361     -27.419  -8.875 -39.486  1.00  0.510          C  
ATOM   5642  CG  PHE B 361     -28.796  -8.220 -39.507  1.00  0.510          C  
ATOM   5643  CD1 PHE B 361     -28.928  -6.843 -39.623  1.00  0.510          C  
ATOM   5644  CD2 PHE B 361     -29.951  -8.974 -39.390  1.00  0.510          C  
ATOM   5645  CE1 PHE B 361     -30.183  -6.257 -39.634  1.00  0.510          C  
ATOM   5646  CE2 PHE B 361     -31.195  -8.399 -39.395  1.00  0.510          C  
ATOM   5647  CZ  PHE B 361     -31.314  -7.039 -39.519  1.00  0.510          C  
ATOM   5648  H   PHE B 361     -27.209  -7.755 -37.227  1.00  0.380          H  
ATOM   5649  HA  PHE B 361     -28.004 -10.296 -38.000  1.00  0.460          H  
ATOM   5650 1HB  PHE B 361     -26.665  -8.100 -39.608  1.00  0.610          H  
ATOM   5651 2HB  PHE B 361     -27.345  -9.542 -40.342  1.00  0.610          H  
ATOM   5652  HD1 PHE B 361     -28.037  -6.219 -39.710  1.00  0.610          H  
ATOM   5653  HD2 PHE B 361     -29.866 -10.025 -39.291  1.00  0.610          H  
ATOM   5654  HE1 PHE B 361     -30.278  -5.176 -39.728  1.00  0.610          H  
ATOM   5655  HE2 PHE B 361     -32.086  -9.019 -39.297  1.00  0.610          H  
ATOM   5656  HZ  PHE B 361     -32.299  -6.576 -39.522  1.00  0.610          H  
ATOM   5657  N   GLU B 362     -24.724 -10.060 -38.129  1.00  0.360          N  
ATOM   5658  CA  GLU B 362     -23.480 -10.833 -38.243  1.00  0.350          C  
ATOM   5659  C   GLU B 362     -23.404 -12.012 -37.248  1.00  0.310          C  
ATOM   5660  O   GLU B 362     -22.650 -12.966 -37.449  1.00  0.320          O  
ATOM   5661  CB  GLU B 362     -22.261  -9.932 -38.044  1.00  0.490          C  
ATOM   5662  CG  GLU B 362     -22.020  -8.943 -39.173  1.00  0.490          C  
ATOM   5663  CD  GLU B 362     -21.711  -9.620 -40.500  1.00  0.490          C  
ATOM   5664  OE1 GLU B 362     -20.951 -10.576 -40.519  1.00  0.490          O  
ATOM   5665  OE2 GLU B 362     -22.251  -9.190 -41.488  1.00  0.490          O  
ATOM   5666  H   GLU B 362     -24.664  -9.094 -37.838  1.00  0.430          H  
ATOM   5667  HA  GLU B 362     -23.435 -11.247 -39.251  1.00  0.420          H  
ATOM   5668 1HB  GLU B 362     -22.379  -9.364 -37.116  1.00  0.590          H  
ATOM   5669 2HB  GLU B 362     -21.368 -10.547 -37.937  1.00  0.590          H  
ATOM   5670 1HG  GLU B 362     -22.908  -8.323 -39.295  1.00  0.590          H  
ATOM   5671 2HG  GLU B 362     -21.191  -8.291 -38.898  1.00  0.590          H  
ATOM   5672  N   GLY B 363     -24.099 -11.913 -36.118  1.00  0.280          N  
ATOM   5673  CA  GLY B 363     -24.079 -12.947 -35.085  1.00  0.250          C  
ATOM   5674  C   GLY B 363     -22.925 -12.849 -34.080  1.00  0.220          C  
ATOM   5675  O   GLY B 363     -22.818 -13.654 -33.146  1.00  0.230          O  
ATOM   5676  H   GLY B 363     -24.747 -11.133 -35.988  1.00  0.340          H  
ATOM   5677 1HA  GLY B 363     -25.026 -12.899 -34.555  1.00  0.300          H  
ATOM   5678 2HA  GLY B 363     -24.040 -13.918 -35.570  1.00  0.300          H  
ATOM   5679  N   GLY B 364     -22.060 -11.868 -34.246  1.00  0.230          N  
ATOM   5680  CA  GLY B 364     -20.920 -11.688 -33.362  1.00  0.200          C  
ATOM   5681  C   GLY B 364     -19.692 -12.377 -33.917  1.00  0.190          C  
ATOM   5682  O   GLY B 364     -19.770 -13.163 -34.858  1.00  0.200          O  
ATOM   5683  H   GLY B 364     -22.196 -11.231 -35.023  1.00  0.280          H  
ATOM   5684 1HA  GLY B 364     -20.711 -10.626 -33.237  1.00  0.240          H  
ATOM   5685 2HA  GLY B 364     -21.156 -12.076 -32.372  1.00  0.240          H  
ATOM   5686  N   VAL B 365     -18.559 -12.125 -33.286  1.00  0.210          N  
ATOM   5687  CA  VAL B 365     -17.265 -12.622 -33.739  1.00  0.230          C  
ATOM   5688  C   VAL B 365     -17.239 -14.141 -33.821  1.00  0.150          C  
ATOM   5689  O   VAL B 365     -16.613 -14.714 -34.712  1.00  0.200          O  
ATOM   5690  CB  VAL B 365     -16.143 -12.113 -32.807  1.00  0.310          C  
ATOM   5691  CG1 VAL B 365     -14.807 -12.776 -33.161  1.00  0.310          C  
ATOM   5692  CG2 VAL B 365     -16.034 -10.594 -32.925  1.00  0.310          C  
ATOM   5693  H   VAL B 365     -18.603 -11.505 -32.487  1.00  0.250          H  
ATOM   5694  HA  VAL B 365     -17.080 -12.226 -34.739  1.00  0.280          H  
ATOM   5695  HB  VAL B 365     -16.382 -12.381 -31.781  1.00  0.380          H  
ATOM   5696 1HG1 VAL B 365     -14.035 -12.410 -32.486  1.00  0.380          H  
ATOM   5697 2HG1 VAL B 365     -14.873 -13.852 -33.063  1.00  0.380          H  
ATOM   5698 3HG1 VAL B 365     -14.539 -12.529 -34.187  1.00  0.380          H  
ATOM   5699 1HG2 VAL B 365     -15.249 -10.234 -32.257  1.00  0.380          H  
ATOM   5700 2HG2 VAL B 365     -15.787 -10.327 -33.954  1.00  0.380          H  
ATOM   5701 3HG2 VAL B 365     -16.978 -10.126 -32.653  1.00  0.380          H  
ATOM   5702  N   PHE B 366     -17.870 -14.795 -32.854  1.00  0.190          N  
ATOM   5703  CA  PHE B 366     -17.879 -16.241 -32.798  1.00  0.210          C  
ATOM   5704  C   PHE B 366     -19.237 -16.807 -33.209  1.00  0.200          C  
ATOM   5705  O   PHE B 366     -19.516 -17.976 -32.960  1.00  0.220          O  
ATOM   5706  CB  PHE B 366     -17.524 -16.649 -31.386  1.00  0.290          C  
ATOM   5707  CG  PHE B 366     -16.233 -16.030 -31.015  1.00  0.290          C  
ATOM   5708  CD1 PHE B 366     -16.213 -14.919 -30.175  1.00  0.290          C  
ATOM   5709  CD2 PHE B 366     -15.037 -16.501 -31.519  1.00  0.290          C  
ATOM   5710  CE1 PHE B 366     -15.031 -14.306 -29.853  1.00  0.290          C  
ATOM   5711  CE2 PHE B 366     -13.854 -15.886 -31.190  1.00  0.290          C  
ATOM   5712  CZ  PHE B 366     -13.860 -14.785 -30.359  1.00  0.290          C  
ATOM   5713  H   PHE B 366     -18.368 -14.280 -32.144  1.00  0.230          H  
ATOM   5714  HA  PHE B 366     -17.125 -16.621 -33.486  1.00  0.250          H  
ATOM   5715 1HB  PHE B 366     -18.289 -16.324 -30.686  1.00  0.340          H  
ATOM   5716 2HB  PHE B 366     -17.431 -17.732 -31.316  1.00  0.340          H  
ATOM   5717  HD1 PHE B 366     -17.145 -14.527 -29.773  1.00  0.340          H  
ATOM   5718  HD2 PHE B 366     -15.036 -17.360 -32.184  1.00  0.340          H  
ATOM   5719  HE1 PHE B 366     -15.023 -13.429 -29.200  1.00  0.340          H  
ATOM   5720  HE2 PHE B 366     -12.915 -16.259 -31.595  1.00  0.340          H  
ATOM   5721  HZ  PHE B 366     -12.935 -14.285 -30.111  1.00  0.340          H  
ATOM   5722  N   ARG B 367     -20.067 -15.957 -33.829  1.00  0.190          N  
ATOM   5723  CA  ARG B 367     -21.419 -16.248 -34.302  1.00  0.190          C  
ATOM   5724  C   ARG B 367     -22.395 -16.711 -33.196  1.00  0.190          C  
ATOM   5725  O   ARG B 367     -23.364 -17.417 -33.473  1.00  0.190          O  
ATOM   5726  CB  ARG B 367     -21.360 -17.292 -35.415  1.00  0.270          C  
ATOM   5727  CG  ARG B 367     -20.409 -16.950 -36.613  1.00  0.270          C  
ATOM   5728  CD  ARG B 367     -20.797 -15.701 -37.398  1.00  0.270          C  
ATOM   5729  NE  ARG B 367     -19.922 -15.530 -38.593  1.00  0.270          N  
ATOM   5730  CZ  ARG B 367     -19.885 -14.450 -39.434  1.00  0.270          C  
ATOM   5731  NH1 ARG B 367     -20.672 -13.405 -39.251  1.00  0.270          N  
ATOM   5732  NH2 ARG B 367     -19.037 -14.454 -40.455  1.00  0.270          N  
ATOM   5733  H   ARG B 367     -19.738 -15.011 -34.039  1.00  0.230          H  
ATOM   5734  HA  ARG B 367     -21.812 -15.333 -34.737  1.00  0.230          H  
ATOM   5735 1HB  ARG B 367     -21.039 -18.246 -35.003  1.00  0.320          H  
ATOM   5736 2HB  ARG B 367     -22.347 -17.443 -35.824  1.00  0.320          H  
ATOM   5737 1HG  ARG B 367     -19.398 -16.798 -36.235  1.00  0.320          H  
ATOM   5738 2HG  ARG B 367     -20.406 -17.788 -37.307  1.00  0.320          H  
ATOM   5739 1HD  ARG B 367     -21.833 -15.771 -37.729  1.00  0.320          H  
ATOM   5740 2HD  ARG B 367     -20.678 -14.821 -36.762  1.00  0.320          H  
ATOM   5741  HE  ARG B 367     -19.284 -16.284 -38.793  1.00  0.320          H  
ATOM   5742 1HH1 ARG B 367     -21.332 -13.382 -38.479  1.00  0.320          H  
ATOM   5743 2HH1 ARG B 367     -20.635 -12.582 -39.870  1.00  0.320          H  
ATOM   5744 1HH2 ARG B 367     -18.427 -15.245 -40.608  1.00  0.320          H  
ATOM   5745 2HH2 ARG B 367     -19.011 -13.663 -41.085  1.00  0.320          H  
ATOM   5746  N   ALA B 368     -22.207 -16.223 -31.960  1.00  0.210          N  
ATOM   5747  CA  ALA B 368     -23.026 -16.571 -30.792  1.00  0.240          C  
ATOM   5748  C   ALA B 368     -24.490 -16.229 -30.931  1.00  0.230          C  
ATOM   5749  O   ALA B 368     -25.341 -16.933 -30.394  1.00  0.260          O  
ATOM   5750  CB  ALA B 368     -22.479 -15.868 -29.566  1.00  0.320          C  
ATOM   5751  H   ALA B 368     -21.454 -15.566 -31.808  1.00  0.250          H  
ATOM   5752  HA  ALA B 368     -22.979 -17.632 -30.646  1.00  0.290          H  
ATOM   5753 1HB  ALA B 368     -23.066 -16.152 -28.702  1.00  0.390          H  
ATOM   5754 2HB  ALA B 368     -21.440 -16.154 -29.415  1.00  0.390          H  
ATOM   5755 3HB  ALA B 368     -22.546 -14.786 -29.706  1.00  0.390          H  
ATOM   5756  N   THR B 369     -24.798 -15.146 -31.627  1.00  0.210          N  
ATOM   5757  CA  THR B 369     -26.169 -14.701 -31.766  1.00  0.210          C  
ATOM   5758  C   THR B 369     -26.656 -14.896 -33.181  1.00  0.210          C  
ATOM   5759  O   THR B 369     -27.655 -14.286 -33.573  1.00  0.200          O  
ATOM   5760  CB  THR B 369     -26.349 -13.194 -31.407  1.00  0.290          C  
ATOM   5761  OG1 THR B 369     -25.533 -12.399 -32.245  1.00  0.290          O  
ATOM   5762  CG2 THR B 369     -25.965 -12.923 -30.003  1.00  0.290          C  
ATOM   5763  H   THR B 369     -24.073 -14.580 -32.079  1.00  0.250          H  
ATOM   5764  HA  THR B 369     -26.794 -15.303 -31.113  1.00  0.250          H  
ATOM   5765  HB  THR B 369     -27.389 -12.909 -31.554  1.00  0.350          H  
ATOM   5766  HG1 THR B 369     -25.838 -11.451 -32.223  1.00  0.350          H  
ATOM   5767 1HG2 THR B 369     -26.103 -11.864 -29.788  1.00  0.350          H  
ATOM   5768 2HG2 THR B 369     -26.593 -13.501 -29.367  1.00  0.350          H  
ATOM   5769 3HG2 THR B 369     -24.922 -13.193 -29.846  1.00  0.350          H  
ATOM   5770  N   LYS B 370     -25.934 -15.676 -33.989  1.00  0.230          N  
ATOM   5771  CA  LYS B 370     -26.339 -15.810 -35.377  1.00  0.250          C  
ATOM   5772  C   LYS B 370     -27.795 -16.223 -35.519  1.00  0.250          C  
ATOM   5773  O   LYS B 370     -28.255 -17.215 -34.948  1.00  0.240          O  
ATOM   5774  CB  LYS B 370     -25.433 -16.798 -36.111  1.00  0.340          C  
ATOM   5775  CG  LYS B 370     -25.737 -16.955 -37.609  1.00  0.340          C  
ATOM   5776  CD  LYS B 370     -24.744 -17.898 -38.293  1.00  0.340          C  
ATOM   5777  CE  LYS B 370     -25.060 -18.051 -39.782  1.00  0.340          C  
ATOM   5778  NZ  LYS B 370     -24.114 -18.982 -40.466  1.00  0.340          N  
ATOM   5779  H   LYS B 370     -25.117 -16.188 -33.636  1.00  0.280          H  
ATOM   5780  HA  LYS B 370     -26.237 -14.838 -35.860  1.00  0.300          H  
ATOM   5781 1HB  LYS B 370     -24.409 -16.461 -36.017  1.00  0.410          H  
ATOM   5782 2HB  LYS B 370     -25.499 -17.778 -35.636  1.00  0.410          H  
ATOM   5783 1HG  LYS B 370     -26.742 -17.363 -37.737  1.00  0.410          H  
ATOM   5784 2HG  LYS B 370     -25.695 -15.976 -38.091  1.00  0.410          H  
ATOM   5785 1HD  LYS B 370     -23.733 -17.503 -38.183  1.00  0.410          H  
ATOM   5786 2HD  LYS B 370     -24.786 -18.876 -37.815  1.00  0.410          H  
ATOM   5787 1HE  LYS B 370     -26.073 -18.433 -39.892  1.00  0.410          H  
ATOM   5788 2HE  LYS B 370     -24.997 -17.073 -40.260  1.00  0.410          H  
ATOM   5789 1HZ  LYS B 370     -24.360 -19.052 -41.444  1.00  0.410          H  
ATOM   5790 2HZ  LYS B 370     -23.170 -18.632 -40.382  1.00  0.410          H  
ATOM   5791 3HZ  LYS B 370     -24.171 -19.897 -40.041  1.00  0.410          H  
ATOM   5792  N   GLY B 371     -28.516 -15.434 -36.309  1.00  0.270          N  
ATOM   5793  CA  GLY B 371     -29.923 -15.651 -36.608  1.00  0.290          C  
ATOM   5794  C   GLY B 371     -30.899 -15.049 -35.591  1.00  0.280          C  
ATOM   5795  O   GLY B 371     -32.113 -15.059 -35.829  1.00  0.360          O  
ATOM   5796  H   GLY B 371     -28.047 -14.636 -36.724  1.00  0.320          H  
ATOM   5797 1HA  GLY B 371     -30.139 -15.245 -37.594  1.00  0.350          H  
ATOM   5798 2HA  GLY B 371     -30.100 -16.724 -36.677  1.00  0.350          H  
ATOM   5799  N   LEU B 372     -30.406 -14.505 -34.474  1.00  0.220          N  
ATOM   5800  CA  LEU B 372     -31.348 -14.007 -33.481  1.00  0.220          C  
ATOM   5801  C   LEU B 372     -31.925 -12.651 -33.855  1.00  0.220          C  
ATOM   5802  O   LEU B 372     -33.069 -12.369 -33.508  1.00  0.250          O  
ATOM   5803  CB  LEU B 372     -30.709 -13.984 -32.081  1.00  0.310          C  
ATOM   5804  CG  LEU B 372     -30.293 -15.410 -31.504  1.00  0.310          C  
ATOM   5805  CD1 LEU B 372     -29.628 -15.256 -30.169  1.00  0.310          C  
ATOM   5806  CD2 LEU B 372     -31.486 -16.321 -31.335  1.00  0.310          C  
ATOM   5807  H   LEU B 372     -29.395 -14.491 -34.298  1.00  0.260          H  
ATOM   5808  HA  LEU B 372     -32.188 -14.691 -33.449  1.00  0.260          H  
ATOM   5809 1HB  LEU B 372     -29.811 -13.367 -32.124  1.00  0.370          H  
ATOM   5810 2HB  LEU B 372     -31.410 -13.530 -31.383  1.00  0.370          H  
ATOM   5811  HG  LEU B 372     -29.573 -15.867 -32.194  1.00  0.370          H  
ATOM   5812 1HD1 LEU B 372     -29.322 -16.243 -29.808  1.00  0.370          H  
ATOM   5813 2HD1 LEU B 372     -28.769 -14.619 -30.247  1.00  0.370          H  
ATOM   5814 3HD1 LEU B 372     -30.340 -14.830 -29.486  1.00  0.370          H  
ATOM   5815 1HD2 LEU B 372     -31.126 -17.265 -30.946  1.00  0.370          H  
ATOM   5816 2HD2 LEU B 372     -32.180 -15.879 -30.637  1.00  0.370          H  
ATOM   5817 3HD2 LEU B 372     -31.984 -16.503 -32.277  1.00  0.370          H  
ATOM   5818  N   GLN B 373     -31.183 -11.796 -34.561  1.00  0.230          N  
ATOM   5819  CA  GLN B 373     -31.779 -10.516 -34.926  1.00  0.240          C  
ATOM   5820  C   GLN B 373     -32.815 -10.774 -36.000  1.00  0.260          C  
ATOM   5821  O   GLN B 373     -33.896 -10.185 -36.005  1.00  0.280          O  
ATOM   5822  CB  GLN B 373     -30.760  -9.497 -35.427  1.00  0.330          C  
ATOM   5823  CG  GLN B 373     -31.375  -8.100 -35.676  1.00  0.330          C  
ATOM   5824  CD  GLN B 373     -30.346  -7.116 -36.094  1.00  0.330          C  
ATOM   5825  OE1 GLN B 373     -29.212  -7.526 -36.270  1.00  0.330          O  
ATOM   5826  NE2 GLN B 373     -30.685  -5.844 -36.268  1.00  0.330          N  
ATOM   5827  H   GLN B 373     -30.235 -12.027 -34.832  1.00  0.280          H  
ATOM   5828  HA  GLN B 373     -32.299 -10.103 -34.066  1.00  0.290          H  
ATOM   5829 1HB  GLN B 373     -29.957  -9.395 -34.705  1.00  0.400          H  
ATOM   5830 2HB  GLN B 373     -30.320  -9.847 -36.363  1.00  0.400          H  
ATOM   5831 1HG  GLN B 373     -32.128  -8.161 -36.458  1.00  0.400          H  
ATOM   5832 2HG  GLN B 373     -31.830  -7.744 -34.747  1.00  0.400          H  
ATOM   5833 1HE2 GLN B 373     -29.992  -5.185 -36.556  1.00  0.400          H  
ATOM   5834 2HE2 GLN B 373     -31.636  -5.522 -36.137  1.00  0.400          H  
ATOM   5835  N   GLN B 374     -32.510 -11.709 -36.895  1.00  0.270          N  
ATOM   5836  CA  GLN B 374     -33.411 -12.055 -37.978  1.00  0.320          C  
ATOM   5837  C   GLN B 374     -34.744 -12.606 -37.441  1.00  0.320          C  
ATOM   5838  O   GLN B 374     -35.806 -12.354 -38.013  1.00  0.430          O  
ATOM   5839  CB  GLN B 374     -32.740 -13.097 -38.892  1.00  0.430          C  
ATOM   5840  CG  GLN B 374     -31.516 -12.589 -39.688  1.00  0.430          C  
ATOM   5841  CD  GLN B 374     -30.176 -12.599 -38.902  1.00  0.430          C  
ATOM   5842  OE1 GLN B 374     -30.162 -12.591 -37.662  1.00  0.430          O  
ATOM   5843  NE2 GLN B 374     -29.058 -12.596 -39.639  1.00  0.430          N  
ATOM   5844  H   GLN B 374     -31.606 -12.170 -36.831  1.00  0.320          H  
ATOM   5845  HA  GLN B 374     -33.622 -11.156 -38.554  1.00  0.380          H  
ATOM   5846 1HB  GLN B 374     -32.422 -13.947 -38.289  1.00  0.510          H  
ATOM   5847 2HB  GLN B 374     -33.473 -13.467 -39.607  1.00  0.510          H  
ATOM   5848 1HG  GLN B 374     -31.392 -13.223 -40.565  1.00  0.510          H  
ATOM   5849 2HG  GLN B 374     -31.717 -11.567 -40.002  1.00  0.510          H  
ATOM   5850 1HE2 GLN B 374     -28.124 -12.565 -39.198  1.00  0.510          H  
ATOM   5851 2HE2 GLN B 374     -29.118 -12.600 -40.639  1.00  0.510          H  
ATOM   5852  N   LYS B 375     -34.681 -13.333 -36.323  1.00  0.300          N  
ATOM   5853  CA  LYS B 375     -35.859 -13.922 -35.703  1.00  0.310          C  
ATOM   5854  C   LYS B 375     -36.608 -12.991 -34.737  1.00  0.290          C  
ATOM   5855  O   LYS B 375     -37.841 -13.023 -34.689  1.00  0.310          O  
ATOM   5856  CB  LYS B 375     -35.465 -15.215 -34.996  1.00  0.430          C  
ATOM   5857  CG  LYS B 375     -36.616 -15.989 -34.364  1.00  0.430          C  
ATOM   5858  CD  LYS B 375     -36.119 -17.340 -33.864  1.00  0.430          C  
ATOM   5859  CE  LYS B 375     -37.213 -18.164 -33.207  1.00  0.430          C  
ATOM   5860  NZ  LYS B 375     -36.670 -19.454 -32.707  1.00  0.430          N  
ATOM   5861  H   LYS B 375     -33.756 -13.541 -35.943  1.00  0.360          H  
ATOM   5862  HA  LYS B 375     -36.553 -14.181 -36.500  1.00  0.370          H  
ATOM   5863 1HB  LYS B 375     -34.961 -15.870 -35.706  1.00  0.520          H  
ATOM   5864 2HB  LYS B 375     -34.743 -14.984 -34.211  1.00  0.520          H  
ATOM   5865 1HG  LYS B 375     -37.022 -15.424 -33.522  1.00  0.520          H  
ATOM   5866 2HG  LYS B 375     -37.408 -16.134 -35.097  1.00  0.520          H  
ATOM   5867 1HD  LYS B 375     -35.719 -17.905 -34.705  1.00  0.520          H  
ATOM   5868 2HD  LYS B 375     -35.314 -17.197 -33.145  1.00  0.520          H  
ATOM   5869 1HE  LYS B 375     -37.631 -17.608 -32.370  1.00  0.520          H  
ATOM   5870 2HE  LYS B 375     -38.002 -18.366 -33.927  1.00  0.520          H  
ATOM   5871 1HZ  LYS B 375     -37.387 -20.009 -32.256  1.00  0.520          H  
ATOM   5872 2HZ  LYS B 375     -36.279 -19.980 -33.466  1.00  0.520          H  
ATOM   5873 3HZ  LYS B 375     -35.916 -19.254 -32.014  1.00  0.520          H  
ATOM   5874  N   TYR B 376     -35.887 -12.186 -33.945  1.00  0.260          N  
ATOM   5875  CA  TYR B 376     -36.538 -11.362 -32.934  1.00  0.250          C  
ATOM   5876  C   TYR B 376     -36.646  -9.855 -33.239  1.00  0.240          C  
ATOM   5877  O   TYR B 376     -37.477  -9.180 -32.628  1.00  0.250          O  
ATOM   5878  CB  TYR B 376     -35.842 -11.613 -31.593  1.00  0.350          C  
ATOM   5879  CG  TYR B 376     -36.013 -13.050 -31.140  1.00  0.350          C  
ATOM   5880  CD1 TYR B 376     -35.014 -13.986 -31.367  1.00  0.350          C  
ATOM   5881  CD2 TYR B 376     -37.182 -13.437 -30.511  1.00  0.350          C  
ATOM   5882  CE1 TYR B 376     -35.186 -15.281 -30.977  1.00  0.350          C  
ATOM   5883  CE2 TYR B 376     -37.345 -14.745 -30.126  1.00  0.350          C  
ATOM   5884  CZ  TYR B 376     -36.347 -15.660 -30.364  1.00  0.350          C  
ATOM   5885  OH  TYR B 376     -36.520 -16.958 -29.999  1.00  0.350          O  
ATOM   5886  H   TYR B 376     -34.867 -12.191 -33.988  1.00  0.310          H  
ATOM   5887  HA  TYR B 376     -37.559 -11.724 -32.833  1.00  0.300          H  
ATOM   5888 1HB  TYR B 376     -34.776 -11.398 -31.680  1.00  0.420          H  
ATOM   5889 2HB  TYR B 376     -36.253 -10.968 -30.833  1.00  0.420          H  
ATOM   5890  HD1 TYR B 376     -34.098 -13.701 -31.855  1.00  0.420          H  
ATOM   5891  HD2 TYR B 376     -37.974 -12.711 -30.328  1.00  0.420          H  
ATOM   5892  HE1 TYR B 376     -34.410 -16.019 -31.158  1.00  0.420          H  
ATOM   5893  HE2 TYR B 376     -38.264 -15.061 -29.636  1.00  0.420          H  
ATOM   5894  HH  TYR B 376     -35.726 -17.494 -30.246  1.00  0.420          H  
ATOM   5895  N   GLY B 377     -35.880  -9.325 -34.201  1.00  0.240          N  
ATOM   5896  CA  GLY B 377     -35.933  -7.902 -34.536  1.00  0.240          C  
ATOM   5897  C   GLY B 377     -34.841  -7.048 -33.896  1.00  0.240          C  
ATOM   5898  O   GLY B 377     -34.258  -7.407 -32.866  1.00  0.240          O  
ATOM   5899  H   GLY B 377     -35.220  -9.890 -34.736  1.00  0.290          H  
ATOM   5900 1HA  GLY B 377     -35.866  -7.804 -35.621  1.00  0.290          H  
ATOM   5901 2HA  GLY B 377     -36.909  -7.505 -34.255  1.00  0.290          H  
ATOM   5902  N   SER B 378     -34.600  -5.879 -34.505  1.00  0.250          N  
ATOM   5903  CA  SER B 378     -33.596  -4.900 -34.074  1.00  0.260          C  
ATOM   5904  C   SER B 378     -33.909  -4.322 -32.698  1.00  0.260          C  
ATOM   5905  O   SER B 378     -33.037  -3.812 -32.000  1.00  0.260          O  
ATOM   5906  CB  SER B 378     -33.538  -3.767 -35.081  1.00  0.360          C  
ATOM   5907  OG  SER B 378     -33.067  -4.214 -36.332  1.00  0.360          O  
ATOM   5908  H   SER B 378     -35.138  -5.653 -35.332  1.00  0.300          H  
ATOM   5909  HA  SER B 378     -32.626  -5.393 -34.028  1.00  0.310          H  
ATOM   5910 1HB  SER B 378     -34.537  -3.337 -35.195  1.00  0.430          H  
ATOM   5911 2HB  SER B 378     -32.887  -2.981 -34.703  1.00  0.430          H  
ATOM   5912  HG  SER B 378     -33.119  -3.450 -36.921  1.00  0.430          H  
ATOM   5913  N   GLU B 379     -35.175  -4.401 -32.308  1.00  0.250          N  
ATOM   5914  CA  GLU B 379     -35.652  -3.919 -31.024  1.00  0.260          C  
ATOM   5915  C   GLU B 379     -35.328  -4.888 -29.883  1.00  0.260          C  
ATOM   5916  O   GLU B 379     -35.489  -4.552 -28.708  1.00  0.280          O  
ATOM   5917  CB  GLU B 379     -37.154  -3.664 -31.121  1.00  0.360          C  
ATOM   5918  CG  GLU B 379     -37.516  -2.564 -32.136  1.00  0.360          C  
ATOM   5919  CD  GLU B 379     -37.497  -3.051 -33.574  1.00  0.360          C  
ATOM   5920  OE1 GLU B 379     -37.427  -4.251 -33.773  1.00  0.360          O  
ATOM   5921  OE2 GLU B 379     -37.540  -2.236 -34.463  1.00  0.360          O  
ATOM   5922  H   GLU B 379     -35.863  -4.794 -32.959  1.00  0.300          H  
ATOM   5923  HA  GLU B 379     -35.155  -2.972 -30.811  1.00  0.310          H  
ATOM   5924 1HB  GLU B 379     -37.664  -4.585 -31.407  1.00  0.430          H  
ATOM   5925 2HB  GLU B 379     -37.537  -3.365 -30.145  1.00  0.430          H  
ATOM   5926 1HG  GLU B 379     -38.511  -2.183 -31.905  1.00  0.430          H  
ATOM   5927 2HG  GLU B 379     -36.808  -1.744 -32.028  1.00  0.430          H  
ATOM   5928  N   ARG B 380     -34.906  -6.105 -30.229  1.00  0.250          N  
ATOM   5929  CA  ARG B 380     -34.593  -7.133 -29.258  1.00  0.280          C  
ATOM   5930  C   ARG B 380     -33.122  -7.483 -29.318  1.00  0.260          C  
ATOM   5931  O   ARG B 380     -32.543  -7.839 -28.296  1.00  0.340          O  
ATOM   5932  CB  ARG B 380     -35.397  -8.385 -29.529  1.00  0.380          C  
ATOM   5933  CG  ARG B 380     -36.902  -8.231 -29.459  1.00  0.380          C  
ATOM   5934  CD  ARG B 380     -37.430  -7.965 -28.082  1.00  0.380          C  
ATOM   5935  NE  ARG B 380     -37.079  -9.022 -27.123  1.00  0.380          N  
ATOM   5936  CZ  ARG B 380     -37.688 -10.212 -26.990  1.00  0.380          C  
ATOM   5937  NH1 ARG B 380     -38.677 -10.603 -27.779  1.00  0.380          N  
ATOM   5938  NH2 ARG B 380     -37.255 -10.979 -26.043  1.00  0.380          N  
ATOM   5939  H   ARG B 380     -34.782  -6.330 -31.214  1.00  0.300          H  
ATOM   5940  HA  ARG B 380     -34.813  -6.761 -28.262  1.00  0.340          H  
ATOM   5941 1HB  ARG B 380     -35.164  -8.737 -30.535  1.00  0.460          H  
ATOM   5942 2HB  ARG B 380     -35.100  -9.167 -28.835  1.00  0.460          H  
ATOM   5943 1HG  ARG B 380     -37.195  -7.396 -30.097  1.00  0.460          H  
ATOM   5944 2HG  ARG B 380     -37.367  -9.133 -29.840  1.00  0.460          H  
ATOM   5945 1HD  ARG B 380     -37.031  -7.022 -27.709  1.00  0.460          H  
ATOM   5946 2HD  ARG B 380     -38.514  -7.889 -28.123  1.00  0.460          H  
ATOM   5947  HE  ARG B 380     -36.322  -8.847 -26.438  1.00  0.460          H  
ATOM   5948 1HH1 ARG B 380     -39.008 -10.004 -28.519  1.00  0.460          H  
ATOM   5949 2HH1 ARG B 380     -39.101 -11.516 -27.636  1.00  0.460          H  
ATOM   5950 1HH2 ARG B 380     -36.497 -10.614 -25.444  1.00  0.460          H  
ATOM   5951 2HH2 ARG B 380     -37.658 -11.916 -25.889  1.00  0.460          H  
ATOM   5952  N   VAL B 381     -32.533  -7.429 -30.514  1.00  0.230          N  
ATOM   5953  CA  VAL B 381     -31.130  -7.749 -30.695  1.00  0.210          C  
ATOM   5954  C   VAL B 381     -30.449  -6.595 -31.440  1.00  0.180          C  
ATOM   5955  O   VAL B 381     -30.849  -6.278 -32.559  1.00  0.200          O  
ATOM   5956  CB  VAL B 381     -30.979  -9.043 -31.527  1.00  0.300          C  
ATOM   5957  CG1 VAL B 381     -29.481  -9.401 -31.699  1.00  0.300          C  
ATOM   5958  CG2 VAL B 381     -31.791 -10.198 -30.883  1.00  0.300          C  
ATOM   5959  H   VAL B 381     -33.081  -7.170 -31.333  1.00  0.280          H  
ATOM   5960  HA  VAL B 381     -30.671  -7.884 -29.730  1.00  0.250          H  
ATOM   5961  HB  VAL B 381     -31.364  -8.852 -32.507  1.00  0.360          H  
ATOM   5962 1HG1 VAL B 381     -29.382 -10.295 -32.317  1.00  0.360          H  
ATOM   5963 2HG1 VAL B 381     -28.953  -8.583 -32.180  1.00  0.360          H  
ATOM   5964 3HG1 VAL B 381     -29.026  -9.590 -30.732  1.00  0.360          H  
ATOM   5965 1HG2 VAL B 381     -31.700 -11.086 -31.483  1.00  0.360          H  
ATOM   5966 2HG2 VAL B 381     -31.419 -10.393 -29.887  1.00  0.360          H  
ATOM   5967 3HG2 VAL B 381     -32.838  -9.922 -30.822  1.00  0.360          H  
ATOM   5968  N   TRP B 382     -29.408  -5.986 -30.870  1.00  0.200          N  
ATOM   5969  CA  TRP B 382     -28.788  -4.892 -31.623  1.00  0.340          C  
ATOM   5970  C   TRP B 382     -27.296  -4.659 -31.442  1.00  0.210          C  
ATOM   5971  O   TRP B 382     -26.673  -5.042 -30.442  1.00  0.290          O  
ATOM   5972  CB  TRP B 382     -29.499  -3.560 -31.352  1.00  0.420          C  
ATOM   5973  CG  TRP B 382     -29.449  -3.078 -29.938  1.00  0.420          C  
ATOM   5974  CD1 TRP B 382     -28.536  -2.219 -29.394  1.00  0.420          C  
ATOM   5975  CD2 TRP B 382     -30.380  -3.392 -28.883  1.00  0.420          C  
ATOM   5976  NE1 TRP B 382     -28.834  -1.989 -28.072  1.00  0.420          N  
ATOM   5977  CE2 TRP B 382     -29.955  -2.700 -27.743  1.00  0.420          C  
ATOM   5978  CE3 TRP B 382     -31.527  -4.185 -28.814  1.00  0.420          C  
ATOM   5979  CZ2 TRP B 382     -30.630  -2.788 -26.547  1.00  0.420          C  
ATOM   5980  CZ3 TRP B 382     -32.202  -4.265 -27.629  1.00  0.420          C  
ATOM   5981  CH2 TRP B 382     -31.766  -3.587 -26.518  1.00  0.420          C  
ATOM   5982  H   TRP B 382     -29.118  -6.266 -29.928  1.00  0.240          H  
ATOM   5983  HA  TRP B 382     -28.931  -5.115 -32.680  1.00  0.410          H  
ATOM   5984 1HB  TRP B 382     -29.059  -2.783 -31.975  1.00  0.500          H  
ATOM   5985 2HB  TRP B 382     -30.543  -3.646 -31.643  1.00  0.500          H  
ATOM   5986  HD1 TRP B 382     -27.695  -1.778 -29.935  1.00  0.500          H  
ATOM   5987  HE1 TRP B 382     -28.321  -1.387 -27.441  1.00  0.500          H  
ATOM   5988  HE3 TRP B 382     -31.885  -4.722 -29.691  1.00  0.500          H  
ATOM   5989  HZ2 TRP B 382     -30.303  -2.253 -25.654  1.00  0.500          H  
ATOM   5990  HZ3 TRP B 382     -33.100  -4.879 -27.594  1.00  0.500          H  
ATOM   5991  HH2 TRP B 382     -32.329  -3.672 -25.596  1.00  0.500          H  
ATOM   5992  N   ASP B 383     -26.772  -3.965 -32.452  1.00  0.280          N  
ATOM   5993  CA  ASP B 383     -25.388  -3.540 -32.581  1.00  0.460          C  
ATOM   5994  C   ASP B 383     -25.114  -2.194 -31.939  1.00  0.500          C  
ATOM   5995  O   ASP B 383     -25.716  -1.180 -32.299  1.00  0.610          O  
ATOM   5996  CB  ASP B 383     -25.021  -3.471 -34.060  1.00  0.570          C  
ATOM   5997  CG  ASP B 383     -24.990  -4.839 -34.679  1.00  0.570          C  
ATOM   5998  OD1 ASP B 383     -24.326  -5.700 -34.143  1.00  0.570          O  
ATOM   5999  OD2 ASP B 383     -25.667  -5.047 -35.650  1.00  0.570          O  
ATOM   6000  H   ASP B 383     -27.393  -3.731 -33.216  1.00  0.340          H  
ATOM   6001  HA  ASP B 383     -24.756  -4.280 -32.092  1.00  0.550          H  
ATOM   6002 1HB  ASP B 383     -25.738  -2.845 -34.592  1.00  0.690          H  
ATOM   6003 2HB  ASP B 383     -24.035  -3.010 -34.166  1.00  0.690          H  
ATOM   6004  N   CYS B 384     -24.224  -2.199 -30.971  1.00  0.540          N  
ATOM   6005  CA  CYS B 384     -23.865  -0.999 -30.245  1.00  0.590          C  
ATOM   6006  C   CYS B 384     -22.599  -0.371 -30.822  1.00  0.680          C  
ATOM   6007  O   CYS B 384     -21.836  -1.063 -31.499  1.00  0.720          O  
ATOM   6008  CB  CYS B 384     -23.638  -1.332 -28.788  1.00  0.810          C  
ATOM   6009  SG  CYS B 384     -25.087  -1.902 -28.046  1.00  0.810          S  
ATOM   6010  H   CYS B 384     -23.768  -3.088 -30.745  1.00  0.650          H  
ATOM   6011  HA  CYS B 384     -24.709  -0.327 -30.311  1.00  0.710          H  
ATOM   6012 1HB  CYS B 384     -22.882  -2.117 -28.707  1.00  0.970          H  
ATOM   6013 2HB  CYS B 384     -23.275  -0.466 -28.240  1.00  0.970          H  
ATOM   6014  HG  CYS B 384     -25.163  -2.987 -28.821  1.00  0.970          H  
ATOM   6015  N   PRO B 385     -22.377   0.942 -30.632  1.00  0.750          N  
ATOM   6016  CA  PRO B 385     -21.141   1.637 -30.935  1.00  0.810          C  
ATOM   6017  C   PRO B 385     -20.066   0.967 -30.117  1.00  0.720          C  
ATOM   6018  O   PRO B 385     -20.346   0.486 -29.011  1.00  0.660          O  
ATOM   6019  CB  PRO B 385     -21.411   3.068 -30.460  1.00  1.220          C  
ATOM   6020  CG  PRO B 385     -22.918   3.210 -30.508  1.00  1.220          C  
ATOM   6021  CD  PRO B 385     -23.460   1.837 -30.152  1.00  1.220          C  
ATOM   6022  HA  PRO B 385     -20.930   1.579 -32.014  1.00  0.970          H  
ATOM   6023 1HB  PRO B 385     -20.995   3.209 -29.449  1.00  1.460          H  
ATOM   6024 2HB  PRO B 385     -20.897   3.784 -31.118  1.00  1.460          H  
ATOM   6025 1HG  PRO B 385     -23.244   3.990 -29.801  1.00  1.460          H  
ATOM   6026 2HG  PRO B 385     -23.233   3.542 -31.509  1.00  1.460          H  
ATOM   6027 1HD  PRO B 385     -23.613   1.740 -29.069  1.00  1.460          H  
ATOM   6028 2HD  PRO B 385     -24.385   1.708 -30.730  1.00  1.460          H  
ATOM   6029  N   ILE B 386     -18.833   0.944 -30.585  1.00  0.710          N  
ATOM   6030  CA  ILE B 386     -17.912   0.232 -29.739  1.00  0.600          C  
ATOM   6031  C   ILE B 386     -17.387   1.106 -28.632  1.00  0.440          C  
ATOM   6032  O   ILE B 386     -16.501   1.941 -28.812  1.00  0.480          O  
ATOM   6033  CB  ILE B 386     -16.732  -0.332 -30.544  1.00  0.880          C  
ATOM   6034  CG1 ILE B 386     -17.283  -1.280 -31.620  1.00  0.880          C  
ATOM   6035  CG2 ILE B 386     -15.771  -1.102 -29.575  1.00  0.880          C  
ATOM   6036  CD1 ILE B 386     -16.275  -1.725 -32.661  1.00  0.880          C  
ATOM   6037  H   ILE B 386     -18.569   1.358 -31.468  1.00  0.850          H  
ATOM   6038  HA  ILE B 386     -18.434  -0.611 -29.285  1.00  0.720          H  
ATOM   6039  HB  ILE B 386     -16.195   0.475 -31.037  1.00  1.060          H  
ATOM   6040 1HG1 ILE B 386     -17.679  -2.146 -31.116  1.00  1.060          H  
ATOM   6041 2HG1 ILE B 386     -18.099  -0.789 -32.141  1.00  1.060          H  
ATOM   6042 1HG2 ILE B 386     -14.934  -1.515 -30.123  1.00  1.060          H  
ATOM   6043 2HG2 ILE B 386     -15.379  -0.432 -28.809  1.00  1.060          H  
ATOM   6044 3HG2 ILE B 386     -16.314  -1.918 -29.089  1.00  1.060          H  
ATOM   6045 1HD1 ILE B 386     -16.765  -2.392 -33.373  1.00  1.060          H  
ATOM   6046 2HD1 ILE B 386     -15.890  -0.853 -33.189  1.00  1.060          H  
ATOM   6047 3HD1 ILE B 386     -15.453  -2.253 -32.194  1.00  1.060          H  
ATOM   6048  N   ALA B 387     -17.934   0.829 -27.471  1.00  0.420          N  
ATOM   6049  CA  ALA B 387     -17.606   1.462 -26.219  1.00  0.430          C  
ATOM   6050  C   ALA B 387     -18.122   0.569 -25.115  1.00  0.320          C  
ATOM   6051  O   ALA B 387     -19.325   0.532 -24.849  1.00  0.250          O  
ATOM   6052  CB  ALA B 387     -18.214   2.851 -26.149  1.00  0.600          C  
ATOM   6053  H   ALA B 387     -18.706   0.166 -27.519  1.00  0.500          H  
ATOM   6054  HA  ALA B 387     -16.520   1.525 -26.128  1.00  0.520          H  
ATOM   6055 1HB  ALA B 387     -17.966   3.314 -25.196  1.00  0.720          H  
ATOM   6056 2HB  ALA B 387     -17.817   3.460 -26.963  1.00  0.720          H  
ATOM   6057 3HB  ALA B 387     -19.289   2.776 -26.251  1.00  0.720          H  
ATOM   6058  N   GLU B 388     -17.216  -0.136 -24.467  1.00  0.370          N  
ATOM   6059  CA  GLU B 388     -17.580  -1.115 -23.462  1.00  0.320          C  
ATOM   6060  C   GLU B 388     -18.255  -0.473 -22.264  1.00  0.290          C  
ATOM   6061  O   GLU B 388     -19.184  -1.047 -21.686  1.00  0.270          O  
ATOM   6062  CB  GLU B 388     -16.334  -1.908 -23.080  1.00  0.470          C  
ATOM   6063  CG  GLU B 388     -15.726  -2.696 -24.281  1.00  0.470          C  
ATOM   6064  CD  GLU B 388     -14.821  -1.816 -25.187  1.00  0.470          C  
ATOM   6065  OE1 GLU B 388     -14.731  -0.625 -24.923  1.00  0.470          O  
ATOM   6066  OE2 GLU B 388     -14.255  -2.312 -26.137  1.00  0.470          O  
ATOM   6067  H   GLU B 388     -16.231  -0.028 -24.723  1.00  0.440          H  
ATOM   6068  HA  GLU B 388     -18.291  -1.799 -23.899  1.00  0.380          H  
ATOM   6069 1HB  GLU B 388     -15.580  -1.245 -22.698  1.00  0.560          H  
ATOM   6070 2HB  GLU B 388     -16.574  -2.622 -22.290  1.00  0.560          H  
ATOM   6071 1HG  GLU B 388     -15.159  -3.533 -23.913  1.00  0.560          H  
ATOM   6072 2HG  GLU B 388     -16.531  -3.096 -24.879  1.00  0.560          H  
ATOM   6073  N   ASN B 389     -17.807   0.733 -21.901  1.00  0.310          N  
ATOM   6074  CA  ASN B 389     -18.377   1.434 -20.761  1.00  0.300          C  
ATOM   6075  C   ASN B 389     -19.842   1.707 -21.058  1.00  0.260          C  
ATOM   6076  O   ASN B 389     -20.712   1.442 -20.225  1.00  0.250          O  
ATOM   6077  CB  ASN B 389     -17.627   2.713 -20.456  1.00  0.420          C  
ATOM   6078  CG  ASN B 389     -18.009   3.284 -19.097  1.00  0.420          C  
ATOM   6079  OD1 ASN B 389     -19.001   4.016 -18.933  1.00  0.420          O  
ATOM   6080  ND2 ASN B 389     -17.209   2.963 -18.109  1.00  0.420          N  
ATOM   6081  H   ASN B 389     -17.043   1.141 -22.419  1.00  0.370          H  
ATOM   6082  HA  ASN B 389     -18.344   0.802 -19.881  1.00  0.360          H  
ATOM   6083 1HB  ASN B 389     -16.554   2.514 -20.465  1.00  0.510          H  
ATOM   6084 2HB  ASN B 389     -17.834   3.455 -21.226  1.00  0.510          H  
ATOM   6085 1HD2 ASN B 389     -17.381   3.313 -17.192  1.00  0.510          H  
ATOM   6086 2HD2 ASN B 389     -16.404   2.358 -18.280  1.00  0.510          H  
ATOM   6087  N   SER B 390     -20.121   2.213 -22.264  1.00  0.250          N  
ATOM   6088  CA  SER B 390     -21.487   2.503 -22.654  1.00  0.220          C  
ATOM   6089  C   SER B 390     -22.313   1.229 -22.693  1.00  0.210          C  
ATOM   6090  O   SER B 390     -23.418   1.194 -22.158  1.00  0.200          O  
ATOM   6091  CB  SER B 390     -21.523   3.162 -24.021  1.00  0.320          C  
ATOM   6092  OG  SER B 390     -20.916   4.431 -23.999  1.00  0.320          O  
ATOM   6093  H   SER B 390     -19.372   2.434 -22.902  1.00  0.300          H  
ATOM   6094  HA  SER B 390     -21.922   3.181 -21.921  1.00  0.260          H  
ATOM   6095 1HB  SER B 390     -21.020   2.523 -24.736  1.00  0.380          H  
ATOM   6096 2HB  SER B 390     -22.558   3.257 -24.346  1.00  0.380          H  
ATOM   6097  HG  SER B 390     -20.950   4.757 -24.903  1.00  0.380          H  
ATOM   6098  N   MET B 391     -21.771   0.137 -23.243  1.00  0.220          N  
ATOM   6099  CA  MET B 391     -22.565  -1.084 -23.313  1.00  0.220          C  
ATOM   6100  C   MET B 391     -22.995  -1.543 -21.919  1.00  0.210          C  
ATOM   6101  O   MET B 391     -24.164  -1.900 -21.702  1.00  0.200          O  
ATOM   6102  CB  MET B 391     -21.780  -2.194 -24.013  1.00  0.310          C  
ATOM   6103  CG  MET B 391     -21.575  -2.002 -25.496  1.00  0.310          C  
ATOM   6104  SD  MET B 391     -20.872  -3.465 -26.328  1.00  0.310          S  
ATOM   6105  CE  MET B 391     -19.161  -3.590 -25.853  1.00  0.310          C  
ATOM   6106  H   MET B 391     -20.841   0.185 -23.670  1.00  0.260          H  
ATOM   6107  HA  MET B 391     -23.464  -0.879 -23.885  1.00  0.260          H  
ATOM   6108 1HB  MET B 391     -20.806  -2.299 -23.538  1.00  0.370          H  
ATOM   6109 2HB  MET B 391     -22.292  -3.111 -23.906  1.00  0.370          H  
ATOM   6110 1HG  MET B 391     -22.539  -1.782 -25.950  1.00  0.370          H  
ATOM   6111 2HG  MET B 391     -20.923  -1.155 -25.673  1.00  0.370          H  
ATOM   6112 1HE  MET B 391     -18.707  -4.459 -26.341  1.00  0.370          H  
ATOM   6113 2HE  MET B 391     -18.631  -2.686 -26.158  1.00  0.370          H  
ATOM   6114 3HE  MET B 391     -19.093  -3.717 -24.781  1.00  0.370          H  
ATOM   6115  N   ALA B 392     -22.062  -1.530 -20.961  1.00  0.210          N  
ATOM   6116  CA  ALA B 392     -22.402  -1.922 -19.603  1.00  0.210          C  
ATOM   6117  C   ALA B 392     -23.410  -0.954 -18.983  1.00  0.210          C  
ATOM   6118  O   ALA B 392     -24.346  -1.394 -18.306  1.00  0.210          O  
ATOM   6119  CB  ALA B 392     -21.154  -1.990 -18.759  1.00  0.290          C  
ATOM   6120  H   ALA B 392     -21.100  -1.251 -21.191  1.00  0.250          H  
ATOM   6121  HA  ALA B 392     -22.862  -2.908 -19.639  1.00  0.250          H  
ATOM   6122 1HB  ALA B 392     -21.405  -2.304 -17.748  1.00  0.350          H  
ATOM   6123 2HB  ALA B 392     -20.460  -2.701 -19.203  1.00  0.350          H  
ATOM   6124 3HB  ALA B 392     -20.702  -1.003 -18.743  1.00  0.350          H  
ATOM   6125  N   GLY B 393     -23.231   0.358 -19.227  1.00  0.230          N  
ATOM   6126  CA  GLY B 393     -24.108   1.399 -18.698  1.00  0.250          C  
ATOM   6127  C   GLY B 393     -25.543   1.238 -19.195  1.00  0.240          C  
ATOM   6128  O   GLY B 393     -26.497   1.377 -18.416  1.00  0.240          O  
ATOM   6129  H   GLY B 393     -22.410   0.660 -19.762  1.00  0.280          H  
ATOM   6130 1HA  GLY B 393     -24.084   1.373 -17.609  1.00  0.300          H  
ATOM   6131 2HA  GLY B 393     -23.718   2.370 -19.006  1.00  0.300          H  
ATOM   6132  N   ILE B 394     -25.691   0.893 -20.485  1.00  0.240          N  
ATOM   6133  CA  ILE B 394     -26.990   0.658 -21.113  1.00  0.250          C  
ATOM   6134  C   ILE B 394     -27.660  -0.491 -20.417  1.00  0.250          C  
ATOM   6135  O   ILE B 394     -28.841  -0.412 -20.077  1.00  0.260          O  
ATOM   6136  CB  ILE B 394     -26.853   0.299 -22.616  1.00  0.350          C  
ATOM   6137  CG1 ILE B 394     -26.366   1.530 -23.417  1.00  0.350          C  
ATOM   6138  CG2 ILE B 394     -28.215  -0.271 -23.171  1.00  0.350          C  
ATOM   6139  CD1 ILE B 394     -25.871   1.202 -24.824  1.00  0.350          C  
ATOM   6140  H   ILE B 394     -24.843   0.849 -21.056  1.00  0.290          H  
ATOM   6141  HA  ILE B 394     -27.605   1.548 -21.004  1.00  0.300          H  
ATOM   6142  HB  ILE B 394     -26.085  -0.465 -22.725  1.00  0.420          H  
ATOM   6143 1HG1 ILE B 394     -27.189   2.237 -23.501  1.00  0.420          H  
ATOM   6144 2HG1 ILE B 394     -25.568   2.011 -22.871  1.00  0.420          H  
ATOM   6145 1HG2 ILE B 394     -28.107  -0.546 -24.214  1.00  0.420          H  
ATOM   6146 2HG2 ILE B 394     -28.515  -1.161 -22.618  1.00  0.420          H  
ATOM   6147 3HG2 ILE B 394     -28.993   0.487 -23.074  1.00  0.420          H  
ATOM   6148 1HD1 ILE B 394     -25.549   2.120 -25.312  1.00  0.420          H  
ATOM   6149 2HD1 ILE B 394     -25.034   0.518 -24.762  1.00  0.420          H  
ATOM   6150 3HD1 ILE B 394     -26.659   0.748 -25.412  1.00  0.420          H  
ATOM   6151  N   GLY B 395     -26.895  -1.555 -20.211  1.00  0.250          N  
ATOM   6152  CA  GLY B 395     -27.339  -2.764 -19.550  1.00  0.260          C  
ATOM   6153  C   GLY B 395     -27.872  -2.498 -18.173  1.00  0.260          C  
ATOM   6154  O   GLY B 395     -28.979  -2.927 -17.845  1.00  0.300          O  
ATOM   6155  H   GLY B 395     -25.941  -1.526 -20.577  1.00  0.300          H  
ATOM   6156 1HA  GLY B 395     -28.099  -3.253 -20.156  1.00  0.310          H  
ATOM   6157 2HA  GLY B 395     -26.489  -3.441 -19.483  1.00  0.310          H  
ATOM   6158  N   VAL B 396     -27.095  -1.801 -17.351  1.00  0.240          N  
ATOM   6159  CA  VAL B 396     -27.534  -1.536 -15.996  1.00  0.240          C  
ATOM   6160  C   VAL B 396     -28.806  -0.693 -16.032  1.00  0.240          C  
ATOM   6161  O   VAL B 396     -29.740  -0.976 -15.282  1.00  0.230          O  
ATOM   6162  CB  VAL B 396     -26.420  -0.865 -15.158  1.00  0.340          C  
ATOM   6163  CG1 VAL B 396     -26.959  -0.431 -13.775  1.00  0.340          C  
ATOM   6164  CG2 VAL B 396     -25.273  -1.848 -14.979  1.00  0.340          C  
ATOM   6165  H   VAL B 396     -26.177  -1.486 -17.687  1.00  0.290          H  
ATOM   6166  HA  VAL B 396     -27.767  -2.489 -15.523  1.00  0.290          H  
ATOM   6167  HB  VAL B 396     -26.061   0.027 -15.682  1.00  0.400          H  
ATOM   6168 1HG1 VAL B 396     -26.158   0.036 -13.204  1.00  0.400          H  
ATOM   6169 2HG1 VAL B 396     -27.765   0.280 -13.903  1.00  0.400          H  
ATOM   6170 3HG1 VAL B 396     -27.329  -1.303 -13.232  1.00  0.400          H  
ATOM   6171 1HG2 VAL B 396     -24.472  -1.381 -14.397  1.00  0.400          H  
ATOM   6172 2HG2 VAL B 396     -25.644  -2.728 -14.462  1.00  0.400          H  
ATOM   6173 3HG2 VAL B 396     -24.884  -2.138 -15.950  1.00  0.400          H  
ATOM   6174  N   GLY B 397     -28.849   0.338 -16.883  1.00  0.240          N  
ATOM   6175  CA  GLY B 397     -30.030   1.178 -17.007  1.00  0.240          C  
ATOM   6176  C   GLY B 397     -31.264   0.350 -17.374  1.00  0.230          C  
ATOM   6177  O   GLY B 397     -32.320   0.462 -16.734  1.00  0.230          O  
ATOM   6178  H   GLY B 397     -28.034   0.558 -17.466  1.00  0.290          H  
ATOM   6179 1HA  GLY B 397     -30.202   1.705 -16.070  1.00  0.290          H  
ATOM   6180 2HA  GLY B 397     -29.849   1.928 -17.777  1.00  0.290          H  
ATOM   6181  N   ALA B 398     -31.140  -0.461 -18.431  1.00  0.210          N  
ATOM   6182  CA  ALA B 398     -32.229  -1.300 -18.899  1.00  0.200          C  
ATOM   6183  C   ALA B 398     -32.688  -2.258 -17.817  1.00  0.180          C  
ATOM   6184  O   ALA B 398     -33.898  -2.450 -17.633  1.00  0.170          O  
ATOM   6185  CB  ALA B 398     -31.765  -2.093 -20.112  1.00  0.280          C  
ATOM   6186  H   ALA B 398     -30.248  -0.493 -18.928  1.00  0.250          H  
ATOM   6187  HA  ALA B 398     -33.068  -0.661 -19.169  1.00  0.240          H  
ATOM   6188 1HB  ALA B 398     -32.555  -2.719 -20.474  1.00  0.340          H  
ATOM   6189 2HB  ALA B 398     -31.451  -1.403 -20.893  1.00  0.340          H  
ATOM   6190 3HB  ALA B 398     -30.923  -2.709 -19.828  1.00  0.340          H  
ATOM   6191  N   ALA B 399     -31.724  -2.829 -17.080  1.00  0.180          N  
ATOM   6192  CA  ALA B 399     -32.010  -3.770 -16.016  1.00  0.170          C  
ATOM   6193  C   ALA B 399     -32.811  -3.103 -14.890  1.00  0.170          C  
ATOM   6194  O   ALA B 399     -33.833  -3.630 -14.444  1.00  0.160          O  
ATOM   6195  CB  ALA B 399     -30.695  -4.353 -15.515  1.00  0.240          C  
ATOM   6196  H   ALA B 399     -30.745  -2.643 -17.307  1.00  0.220          H  
ATOM   6197  HA  ALA B 399     -32.609  -4.568 -16.427  1.00  0.200          H  
ATOM   6198 1HB  ALA B 399     -30.883  -5.073 -14.783  1.00  0.290          H  
ATOM   6199 2HB  ALA B 399     -30.172  -4.823 -16.337  1.00  0.290          H  
ATOM   6200 3HB  ALA B 399     -30.078  -3.561 -15.102  1.00  0.290          H  
ATOM   6201  N   ILE B 400     -32.423  -1.887 -14.500  1.00  0.190          N  
ATOM   6202  CA  ILE B 400     -33.123  -1.159 -13.442  1.00  0.210          C  
ATOM   6203  C   ILE B 400     -34.549  -0.864 -13.877  1.00  0.220          C  
ATOM   6204  O   ILE B 400     -35.493  -0.978 -13.092  1.00  0.230          O  
ATOM   6205  CB  ILE B 400     -32.389   0.134 -13.051  1.00  0.290          C  
ATOM   6206  CG1 ILE B 400     -31.064  -0.256 -12.380  1.00  0.290          C  
ATOM   6207  CG2 ILE B 400     -33.275   0.982 -12.079  1.00  0.290          C  
ATOM   6208  CD1 ILE B 400     -30.102   0.869 -12.221  1.00  0.290          C  
ATOM   6209  H   ILE B 400     -31.563  -1.492 -14.897  1.00  0.230          H  
ATOM   6210  HA  ILE B 400     -33.161  -1.797 -12.558  1.00  0.250          H  
ATOM   6211  HB  ILE B 400     -32.155   0.707 -13.952  1.00  0.340          H  
ATOM   6212 1HG1 ILE B 400     -31.280  -0.675 -11.402  1.00  0.340          H  
ATOM   6213 2HG1 ILE B 400     -30.588  -1.027 -12.974  1.00  0.340          H  
ATOM   6214 1HG2 ILE B 400     -32.765   1.889 -11.788  1.00  0.340          H  
ATOM   6215 2HG2 ILE B 400     -34.213   1.256 -12.557  1.00  0.340          H  
ATOM   6216 3HG2 ILE B 400     -33.484   0.389 -11.199  1.00  0.340          H  
ATOM   6217 1HD1 ILE B 400     -29.211   0.490 -11.765  1.00  0.340          H  
ATOM   6218 2HD1 ILE B 400     -29.861   1.275 -13.203  1.00  0.340          H  
ATOM   6219 3HD1 ILE B 400     -30.518   1.650 -11.599  1.00  0.340          H  
ATOM   6220  N   GLY B 401     -34.693  -0.453 -15.134  1.00  0.240          N  
ATOM   6221  CA  GLY B 401     -35.964  -0.122 -15.755  1.00  0.260          C  
ATOM   6222  C   GLY B 401     -36.955  -1.296 -15.877  1.00  0.210          C  
ATOM   6223  O   GLY B 401     -38.121  -1.072 -16.215  1.00  0.290          O  
ATOM   6224  H   GLY B 401     -33.849  -0.342 -15.706  1.00  0.290          H  
ATOM   6225 1HA  GLY B 401     -36.430   0.685 -15.192  1.00  0.310          H  
ATOM   6226 2HA  GLY B 401     -35.761   0.271 -16.750  1.00  0.310          H  
ATOM   6227  N   GLY B 402     -36.515  -2.545 -15.644  1.00  0.310          N  
ATOM   6228  CA  GLY B 402     -37.413  -3.688 -15.735  1.00  0.260          C  
ATOM   6229  C   GLY B 402     -37.106  -4.695 -16.852  1.00  0.210          C  
ATOM   6230  O   GLY B 402     -37.848  -5.666 -17.020  1.00  0.180          O  
ATOM   6231  H   GLY B 402     -35.553  -2.726 -15.338  1.00  0.370          H  
ATOM   6232 1HA  GLY B 402     -37.388  -4.212 -14.780  1.00  0.310          H  
ATOM   6233 2HA  GLY B 402     -38.432  -3.329 -15.855  1.00  0.310          H  
ATOM   6234  N   LEU B 403     -36.035  -4.496 -17.620  1.00  0.230          N  
ATOM   6235  CA  LEU B 403     -35.691  -5.446 -18.677  1.00  0.210          C  
ATOM   6236  C   LEU B 403     -34.658  -6.446 -18.210  1.00  0.190          C  
ATOM   6237  O   LEU B 403     -34.016  -6.251 -17.183  1.00  0.200          O  
ATOM   6238  CB  LEU B 403     -35.171  -4.734 -19.936  1.00  0.300          C  
ATOM   6239  CG  LEU B 403     -36.134  -3.750 -20.638  1.00  0.300          C  
ATOM   6240  CD1 LEU B 403     -35.394  -3.068 -21.785  1.00  0.300          C  
ATOM   6241  CD2 LEU B 403     -37.356  -4.514 -21.181  1.00  0.300          C  
ATOM   6242  H   LEU B 403     -35.416  -3.691 -17.489  1.00  0.280          H  
ATOM   6243  HA  LEU B 403     -36.575  -6.007 -18.933  1.00  0.250          H  
ATOM   6244 1HB  LEU B 403     -34.287  -4.177 -19.656  1.00  0.360          H  
ATOM   6245 2HB  LEU B 403     -34.877  -5.494 -20.667  1.00  0.360          H  
ATOM   6246  HG  LEU B 403     -36.464  -2.985 -19.933  1.00  0.360          H  
ATOM   6247 1HD1 LEU B 403     -36.066  -2.373 -22.285  1.00  0.360          H  
ATOM   6248 2HD1 LEU B 403     -34.550  -2.523 -21.400  1.00  0.360          H  
ATOM   6249 3HD1 LEU B 403     -35.052  -3.819 -22.498  1.00  0.360          H  
ATOM   6250 1HD2 LEU B 403     -38.024  -3.817 -21.685  1.00  0.360          H  
ATOM   6251 2HD2 LEU B 403     -37.025  -5.278 -21.891  1.00  0.360          H  
ATOM   6252 3HD2 LEU B 403     -37.900  -4.989 -20.372  1.00  0.360          H  
ATOM   6253  N   LYS B 404     -34.555  -7.560 -18.926  1.00  0.190          N  
ATOM   6254  CA  LYS B 404     -33.521  -8.571 -18.709  1.00  0.180          C  
ATOM   6255  C   LYS B 404     -32.414  -8.504 -19.792  1.00  0.180          C  
ATOM   6256  O   LYS B 404     -32.386  -9.357 -20.683  1.00  0.180          O  
ATOM   6257  CB  LYS B 404     -34.158  -9.960 -18.659  1.00  0.260          C  
ATOM   6258  CG  LYS B 404     -35.070 -10.186 -17.460  1.00  0.260          C  
ATOM   6259  CD  LYS B 404     -35.721 -11.589 -17.472  1.00  0.260          C  
ATOM   6260  CE  LYS B 404     -36.640 -11.776 -16.247  1.00  0.260          C  
ATOM   6261  NZ  LYS B 404     -37.467 -13.039 -16.305  1.00  0.260          N  
ATOM   6262  H   LYS B 404     -35.166  -7.667 -19.739  1.00  0.230          H  
ATOM   6263  HA  LYS B 404     -33.059  -8.397 -17.736  1.00  0.220          H  
ATOM   6264 1HB  LYS B 404     -34.779 -10.086 -19.532  1.00  0.310          H  
ATOM   6265 2HB  LYS B 404     -33.385 -10.731 -18.671  1.00  0.310          H  
ATOM   6266 1HG  LYS B 404     -34.487 -10.066 -16.543  1.00  0.310          H  
ATOM   6267 2HG  LYS B 404     -35.856  -9.429 -17.468  1.00  0.310          H  
ATOM   6268 1HD  LYS B 404     -36.316 -11.713 -18.383  1.00  0.310          H  
ATOM   6269 2HD  LYS B 404     -34.945 -12.361 -17.454  1.00  0.310          H  
ATOM   6270 1HE  LYS B 404     -36.029 -11.799 -15.346  1.00  0.310          H  
ATOM   6271 2HE  LYS B 404     -37.318 -10.924 -16.195  1.00  0.310          H  
ATOM   6272 1HZ  LYS B 404     -38.055 -13.087 -15.498  1.00  0.310          H  
ATOM   6273 2HZ  LYS B 404     -38.054 -12.976 -17.149  1.00  0.310          H  
ATOM   6274 3HZ  LYS B 404     -36.901 -13.911 -16.338  1.00  0.310          H  
ATOM   6275  N   PRO B 405     -31.539  -7.485 -19.826  1.00  0.170          N  
ATOM   6276  CA  PRO B 405     -30.520  -7.356 -20.834  1.00  0.160          C  
ATOM   6277  C   PRO B 405     -29.404  -8.357 -20.687  1.00  0.150          C  
ATOM   6278  O   PRO B 405     -29.028  -8.715 -19.563  1.00  0.170          O  
ATOM   6279  CB  PRO B 405     -29.995  -5.948 -20.579  1.00  0.240          C  
ATOM   6280  CG  PRO B 405     -30.268  -5.726 -19.116  1.00  0.240          C  
ATOM   6281  CD  PRO B 405     -31.537  -6.405 -18.844  1.00  0.240          C  
ATOM   6282  HA  PRO B 405     -30.973  -7.457 -21.820  1.00  0.190          H  
ATOM   6283 1HB  PRO B 405     -28.924  -5.902 -20.830  1.00  0.290          H  
ATOM   6284 2HB  PRO B 405     -30.509  -5.226 -21.227  1.00  0.290          H  
ATOM   6285 1HG  PRO B 405     -29.493  -6.150 -18.498  1.00  0.290          H  
ATOM   6286 2HG  PRO B 405     -30.303  -4.674 -18.888  1.00  0.290          H  
ATOM   6287 1HD  PRO B 405     -31.544  -6.779 -17.806  1.00  0.290          H  
ATOM   6288 2HD  PRO B 405     -32.316  -5.683 -19.047  1.00  0.290          H  
ATOM   6289  N   ILE B 406     -28.844  -8.719 -21.825  1.00  0.140          N  
ATOM   6290  CA  ILE B 406     -27.656  -9.519 -21.941  1.00  0.130          C  
ATOM   6291  C   ILE B 406     -26.673  -8.699 -22.780  1.00  0.130          C  
ATOM   6292  O   ILE B 406     -26.984  -8.332 -23.920  1.00  0.170          O  
ATOM   6293  CB  ILE B 406     -27.975 -10.854 -22.632  1.00  0.190          C  
ATOM   6294  CG1 ILE B 406     -29.096 -11.625 -21.812  1.00  0.190          C  
ATOM   6295  CG2 ILE B 406     -26.696 -11.691 -22.771  1.00  0.190          C  
ATOM   6296  CD1 ILE B 406     -29.679 -12.850 -22.478  1.00  0.190          C  
ATOM   6297  H   ILE B 406     -29.300  -8.434 -22.694  1.00  0.170          H  
ATOM   6298  HA  ILE B 406     -27.238  -9.696 -20.958  1.00  0.160          H  
ATOM   6299  HB  ILE B 406     -28.368 -10.644 -23.599  1.00  0.220          H  
ATOM   6300 1HG1 ILE B 406     -28.695 -11.921 -20.862  1.00  0.220          H  
ATOM   6301 2HG1 ILE B 406     -29.926 -10.943 -21.637  1.00  0.220          H  
ATOM   6302 1HG2 ILE B 406     -26.929 -12.611 -23.285  1.00  0.220          H  
ATOM   6303 2HG2 ILE B 406     -25.952 -11.143 -23.352  1.00  0.220          H  
ATOM   6304 3HG2 ILE B 406     -26.289 -11.906 -21.781  1.00  0.220          H  
ATOM   6305 1HD1 ILE B 406     -30.443 -13.258 -21.837  1.00  0.220          H  
ATOM   6306 2HD1 ILE B 406     -30.133 -12.579 -23.407  1.00  0.220          H  
ATOM   6307 3HD1 ILE B 406     -28.914 -13.591 -22.650  1.00  0.220          H  
ATOM   6308  N   VAL B 407     -25.503  -8.404 -22.236  1.00  0.140          N  
ATOM   6309  CA  VAL B 407     -24.542  -7.581 -22.966  1.00  0.220          C  
ATOM   6310  C   VAL B 407     -23.318  -8.385 -23.322  1.00  0.190          C  
ATOM   6311  O   VAL B 407     -22.780  -9.104 -22.481  1.00  0.210          O  
ATOM   6312  CB  VAL B 407     -24.132  -6.317 -22.150  1.00  0.280          C  
ATOM   6313  CG1 VAL B 407     -23.531  -6.663 -20.812  1.00  0.280          C  
ATOM   6314  CG2 VAL B 407     -23.107  -5.502 -22.923  1.00  0.280          C  
ATOM   6315  H   VAL B 407     -25.295  -8.764 -21.306  1.00  0.170          H  
ATOM   6316  HA  VAL B 407     -25.008  -7.237 -23.887  1.00  0.260          H  
ATOM   6317  HB  VAL B 407     -25.027  -5.731 -21.972  1.00  0.330          H  
ATOM   6318 1HG1 VAL B 407     -23.288  -5.748 -20.274  1.00  0.330          H  
ATOM   6319 2HG1 VAL B 407     -24.234  -7.243 -20.233  1.00  0.330          H  
ATOM   6320 3HG1 VAL B 407     -22.631  -7.232 -20.957  1.00  0.330          H  
ATOM   6321 1HG2 VAL B 407     -22.869  -4.618 -22.343  1.00  0.330          H  
ATOM   6322 2HG2 VAL B 407     -22.194  -6.074 -23.084  1.00  0.330          H  
ATOM   6323 3HG2 VAL B 407     -23.514  -5.217 -23.887  1.00  0.330          H  
ATOM   6324  N   GLU B 408     -22.905  -8.286 -24.578  1.00  0.150          N  
ATOM   6325  CA  GLU B 408     -21.721  -8.989 -25.032  1.00  0.150          C  
ATOM   6326  C   GLU B 408     -20.500  -8.097 -25.172  1.00  0.170          C  
ATOM   6327  O   GLU B 408     -20.523  -7.054 -25.831  1.00  0.190          O  
ATOM   6328  CB  GLU B 408     -21.984  -9.718 -26.361  1.00  0.210          C  
ATOM   6329  CG  GLU B 408     -20.752 -10.496 -26.900  1.00  0.210          C  
ATOM   6330  CD  GLU B 408     -21.015 -11.348 -28.131  1.00  0.210          C  
ATOM   6331  OE1 GLU B 408     -22.142 -11.431 -28.565  1.00  0.210          O  
ATOM   6332  OE2 GLU B 408     -20.085 -11.973 -28.596  1.00  0.210          O  
ATOM   6333  H   GLU B 408     -23.455  -7.713 -25.225  1.00  0.180          H  
ATOM   6334  HA  GLU B 408     -21.477  -9.751 -24.293  1.00  0.180          H  
ATOM   6335 1HB  GLU B 408     -22.801 -10.420 -26.227  1.00  0.250          H  
ATOM   6336 2HB  GLU B 408     -22.290  -8.998 -27.119  1.00  0.250          H  
ATOM   6337 1HG  GLU B 408     -19.973  -9.778 -27.159  1.00  0.250          H  
ATOM   6338 2HG  GLU B 408     -20.361 -11.130 -26.099  1.00  0.250          H  
ATOM   6339  N   ILE B 409     -19.416  -8.569 -24.584  1.00  0.190          N  
ATOM   6340  CA  ILE B 409     -18.108  -7.946 -24.660  1.00  0.230          C  
ATOM   6341  C   ILE B 409     -17.360  -8.851 -25.627  1.00  0.230          C  
ATOM   6342  O   ILE B 409     -17.455 -10.069 -25.523  1.00  0.230          O  
ATOM   6343  CB  ILE B 409     -17.401  -7.874 -23.291  1.00  0.310          C  
ATOM   6344  CG1 ILE B 409     -18.337  -7.184 -22.214  1.00  0.310          C  
ATOM   6345  CG2 ILE B 409     -16.052  -7.122 -23.425  1.00  0.310          C  
ATOM   6346  CD1 ILE B 409     -18.805  -5.754 -22.522  1.00  0.310          C  
ATOM   6347  H   ILE B 409     -19.520  -9.440 -24.049  1.00  0.230          H  
ATOM   6348  HA  ILE B 409     -18.180  -6.952 -25.099  1.00  0.280          H  
ATOM   6349  HB  ILE B 409     -17.204  -8.873 -22.950  1.00  0.370          H  
ATOM   6350 1HG1 ILE B 409     -19.225  -7.810 -22.092  1.00  0.370          H  
ATOM   6351 2HG1 ILE B 409     -17.800  -7.160 -21.266  1.00  0.370          H  
ATOM   6352 1HG2 ILE B 409     -15.555  -7.102 -22.471  1.00  0.370          H  
ATOM   6353 2HG2 ILE B 409     -15.414  -7.621 -24.132  1.00  0.370          H  
ATOM   6354 3HG2 ILE B 409     -16.215  -6.100 -23.770  1.00  0.370          H  
ATOM   6355 1HD1 ILE B 409     -19.442  -5.402 -21.708  1.00  0.370          H  
ATOM   6356 2HD1 ILE B 409     -17.951  -5.084 -22.620  1.00  0.370          H  
ATOM   6357 3HD1 ILE B 409     -19.380  -5.746 -23.447  1.00  0.370          H  
ATOM   6358  N   GLN B 410     -16.674  -8.279 -26.606  1.00  0.290          N  
ATOM   6359  CA  GLN B 410     -15.988  -9.061 -27.643  1.00  0.360          C  
ATOM   6360  C   GLN B 410     -14.907 -10.022 -27.115  1.00  0.300          C  
ATOM   6361  O   GLN B 410     -14.533 -10.974 -27.799  1.00  0.360          O  
ATOM   6362  CB  GLN B 410     -15.377  -8.091 -28.676  1.00  0.480          C  
ATOM   6363  CG  GLN B 410     -14.219  -7.187 -28.150  1.00  0.480          C  
ATOM   6364  CD  GLN B 410     -14.705  -5.890 -27.468  1.00  0.480          C  
ATOM   6365  OE1 GLN B 410     -15.805  -5.855 -26.894  1.00  0.480          O  
ATOM   6366  NE2 GLN B 410     -13.888  -4.854 -27.516  1.00  0.480          N  
ATOM   6367  H   GLN B 410     -16.633  -7.262 -26.640  1.00  0.350          H  
ATOM   6368  HA  GLN B 410     -16.741  -9.665 -28.150  1.00  0.430          H  
ATOM   6369 1HB  GLN B 410     -14.990  -8.663 -29.518  1.00  0.570          H  
ATOM   6370 2HB  GLN B 410     -16.158  -7.433 -29.066  1.00  0.570          H  
ATOM   6371 1HG  GLN B 410     -13.586  -7.721 -27.455  1.00  0.570          H  
ATOM   6372 2HG  GLN B 410     -13.624  -6.887 -29.011  1.00  0.570          H  
ATOM   6373 1HE2 GLN B 410     -14.142  -3.966 -27.056  1.00  0.570          H  
ATOM   6374 2HE2 GLN B 410     -13.013  -4.925 -27.992  1.00  0.570          H  
ATOM   6375  N   PHE B 411     -14.390  -9.737 -25.931  1.00  0.290          N  
ATOM   6376  CA  PHE B 411     -13.383 -10.531 -25.239  1.00  0.320          C  
ATOM   6377  C   PHE B 411     -13.212  -9.976 -23.829  1.00  0.300          C  
ATOM   6378  O   PHE B 411     -13.175  -8.756 -23.653  1.00  0.290          O  
ATOM   6379  CB  PHE B 411     -12.047 -10.617 -26.000  1.00  0.440          C  
ATOM   6380  CG  PHE B 411     -11.115 -11.458 -25.221  1.00  0.440          C  
ATOM   6381  CD1 PHE B 411     -11.318 -12.777 -25.177  1.00  0.440          C  
ATOM   6382  CD2 PHE B 411     -10.101 -10.946 -24.512  1.00  0.440          C  
ATOM   6383  CE1 PHE B 411     -10.571 -13.607 -24.414  1.00  0.440          C  
ATOM   6384  CE2 PHE B 411      -9.324 -11.773 -23.722  1.00  0.440          C  
ATOM   6385  CZ  PHE B 411      -9.591 -13.112 -23.678  1.00  0.440          C  
ATOM   6386  H   PHE B 411     -14.767  -8.929 -25.461  1.00  0.350          H  
ATOM   6387  HA  PHE B 411     -13.755 -11.548 -25.137  1.00  0.380          H  
ATOM   6388 1HB  PHE B 411     -12.192 -11.080 -26.974  1.00  0.520          H  
ATOM   6389 2HB  PHE B 411     -11.619  -9.650 -26.159  1.00  0.520          H  
ATOM   6390  HD1 PHE B 411     -12.100 -13.147 -25.751  1.00  0.520          H  
ATOM   6391  HD2 PHE B 411      -9.902  -9.874 -24.544  1.00  0.520          H  
ATOM   6392  HE1 PHE B 411     -10.774 -14.670 -24.384  1.00  0.520          H  
ATOM   6393  HE2 PHE B 411      -8.511 -11.351 -23.135  1.00  0.520          H  
ATOM   6394  HZ  PHE B 411      -9.021 -13.785 -23.063  1.00  0.520          H  
ATOM   6395  N   SER B 412     -13.052 -10.846 -22.817  1.00  0.330          N  
ATOM   6396  CA  SER B 412     -12.949 -10.384 -21.428  1.00  0.350          C  
ATOM   6397  C   SER B 412     -11.815  -9.410 -21.173  1.00  0.320          C  
ATOM   6398  O   SER B 412     -11.956  -8.473 -20.387  1.00  0.300          O  
ATOM   6399  CB  SER B 412     -12.691 -11.566 -20.528  1.00  0.480          C  
ATOM   6400  OG  SER B 412     -11.420 -12.091 -20.774  1.00  0.480          O  
ATOM   6401  H   SER B 412     -13.068 -11.861 -22.981  1.00  0.400          H  
ATOM   6402  HA  SER B 412     -13.886  -9.901 -21.163  1.00  0.420          H  
ATOM   6403 1HB  SER B 412     -12.763 -11.262 -19.485  1.00  0.580          H  
ATOM   6404 2HB  SER B 412     -13.440 -12.334 -20.706  1.00  0.580          H  
ATOM   6405  HG  SER B 412     -11.308 -12.795 -20.131  1.00  0.580          H  
ATOM   6406  N   GLY B 413     -10.740  -9.522 -21.917  1.00  0.340          N  
ATOM   6407  CA  GLY B 413      -9.555  -8.676 -21.811  1.00  0.350          C  
ATOM   6408  C   GLY B 413      -9.839  -7.226 -22.172  1.00  0.310          C  
ATOM   6409  O   GLY B 413      -8.987  -6.362 -21.985  1.00  0.350          O  
ATOM   6410  H   GLY B 413     -10.696 -10.315 -22.541  1.00  0.410          H  
ATOM   6411 1HA  GLY B 413      -9.164  -8.734 -20.796  1.00  0.420          H  
ATOM   6412 2HA  GLY B 413      -8.776  -9.060 -22.468  1.00  0.420          H  
ATOM   6413  N   PHE B 414     -11.004  -6.971 -22.766  1.00  0.260          N  
ATOM   6414  CA  PHE B 414     -11.435  -5.644 -23.141  1.00  0.240          C  
ATOM   6415  C   PHE B 414     -12.626  -5.220 -22.317  1.00  0.270          C  
ATOM   6416  O   PHE B 414     -13.260  -4.225 -22.620  1.00  0.320          O  
ATOM   6417  CB  PHE B 414     -11.766  -5.598 -24.621  1.00  0.340          C  
ATOM   6418  CG  PHE B 414     -10.565  -5.813 -25.451  1.00  0.340          C  
ATOM   6419  CD1 PHE B 414     -10.151  -7.082 -25.732  1.00  0.340          C  
ATOM   6420  CD2 PHE B 414      -9.848  -4.745 -25.960  1.00  0.340          C  
ATOM   6421  CE1 PHE B 414      -9.050  -7.308 -26.483  1.00  0.340          C  
ATOM   6422  CE2 PHE B 414      -8.733  -4.961 -26.735  1.00  0.340          C  
ATOM   6423  CZ  PHE B 414      -8.336  -6.247 -26.997  1.00  0.340          C  
ATOM   6424  H   PHE B 414     -11.663  -7.736 -22.933  1.00  0.310          H  
ATOM   6425  HA  PHE B 414     -10.622  -4.945 -22.948  1.00  0.290          H  
ATOM   6426 1HB  PHE B 414     -12.501  -6.374 -24.857  1.00  0.410          H  
ATOM   6427 2HB  PHE B 414     -12.207  -4.630 -24.879  1.00  0.410          H  
ATOM   6428  HD1 PHE B 414     -10.710  -7.900 -25.325  1.00  0.410          H  
ATOM   6429  HD2 PHE B 414     -10.175  -3.725 -25.743  1.00  0.410          H  
ATOM   6430  HE1 PHE B 414      -8.731  -8.333 -26.676  1.00  0.410          H  
ATOM   6431  HE2 PHE B 414      -8.171  -4.118 -27.137  1.00  0.410          H  
ATOM   6432  HZ  PHE B 414      -7.457  -6.434 -27.606  1.00  0.410          H  
ATOM   6433  N   SER B 415     -12.937  -5.962 -21.258  1.00  0.250          N  
ATOM   6434  CA  SER B 415     -14.048  -5.617 -20.379  1.00  0.260          C  
ATOM   6435  C   SER B 415     -13.621  -4.538 -19.399  1.00  0.270          C  
ATOM   6436  O   SER B 415     -14.450  -3.893 -18.759  1.00  0.300          O  
ATOM   6437  CB  SER B 415     -14.529  -6.826 -19.606  1.00  0.360          C  
ATOM   6438  OG  SER B 415     -13.572  -7.231 -18.656  1.00  0.360          O  
ATOM   6439  H   SER B 415     -12.403  -6.805 -21.051  1.00  0.300          H  
ATOM   6440  HA  SER B 415     -14.869  -5.229 -20.984  1.00  0.310          H  
ATOM   6441 1HB  SER B 415     -15.462  -6.573 -19.110  1.00  0.430          H  
ATOM   6442 2HB  SER B 415     -14.733  -7.647 -20.288  1.00  0.430          H  
ATOM   6443  HG  SER B 415     -12.928  -7.788 -19.146  1.00  0.430          H  
ATOM   6444  N   PHE B 416     -12.317  -4.278 -19.354  1.00  0.270          N  
ATOM   6445  CA  PHE B 416     -11.723  -3.348 -18.416  1.00  0.290          C  
ATOM   6446  C   PHE B 416     -12.285  -1.913 -18.441  1.00  0.320          C  
ATOM   6447  O   PHE B 416     -12.460  -1.322 -17.375  1.00  0.340          O  
ATOM   6448  CB  PHE B 416     -10.233  -3.277 -18.582  1.00  0.400          C  
ATOM   6449  CG  PHE B 416      -9.477  -4.449 -18.189  1.00  0.400          C  
ATOM   6450  CD1 PHE B 416      -8.897  -5.195 -19.140  1.00  0.400          C  
ATOM   6451  CD2 PHE B 416      -9.306  -4.801 -16.891  1.00  0.400          C  
ATOM   6452  CE1 PHE B 416      -8.127  -6.279 -18.824  1.00  0.400          C  
ATOM   6453  CE2 PHE B 416      -8.540  -5.891 -16.571  1.00  0.400          C  
ATOM   6454  CZ  PHE B 416      -7.944  -6.613 -17.536  1.00  0.400          C  
ATOM   6455  H   PHE B 416     -11.715  -4.843 -19.936  1.00  0.320          H  
ATOM   6456  HA  PHE B 416     -11.880  -3.762 -17.444  1.00  0.350          H  
ATOM   6457 1HB  PHE B 416      -9.979  -3.054 -19.569  1.00  0.480          H  
ATOM   6458 2HB  PHE B 416      -9.897  -2.485 -17.974  1.00  0.480          H  
ATOM   6459  HD1 PHE B 416      -9.027  -4.913 -20.176  1.00  0.480          H  
ATOM   6460  HD2 PHE B 416      -9.771  -4.210 -16.107  1.00  0.480          H  
ATOM   6461  HE1 PHE B 416      -7.653  -6.859 -19.620  1.00  0.480          H  
ATOM   6462  HE2 PHE B 416      -8.393  -6.166 -15.542  1.00  0.480          H  
ATOM   6463  HZ  PHE B 416      -7.320  -7.455 -17.276  1.00  0.480          H  
ATOM   6464  N   PRO B 417     -12.588  -1.284 -19.598  1.00  0.340          N  
ATOM   6465  CA  PRO B 417     -13.129   0.058 -19.681  1.00  0.370          C  
ATOM   6466  C   PRO B 417     -14.470   0.166 -18.958  1.00  0.340          C  
ATOM   6467  O   PRO B 417     -14.930   1.280 -18.694  1.00  0.350          O  
ATOM   6468  CB  PRO B 417     -13.288   0.292 -21.181  1.00  0.550          C  
ATOM   6469  CG  PRO B 417     -12.330  -0.668 -21.819  1.00  0.550          C  
ATOM   6470  CD  PRO B 417     -12.382  -1.878 -20.925  1.00  0.550          C  
ATOM   6471  HA  PRO B 417     -12.403   0.764 -19.246  1.00  0.440          H  
ATOM   6472 1HB  PRO B 417     -14.327   0.122 -21.468  1.00  0.670          H  
ATOM   6473 2HB  PRO B 417     -13.062   1.342 -21.418  1.00  0.670          H  
ATOM   6474 1HG  PRO B 417     -12.669  -0.903 -22.849  1.00  0.670          H  
ATOM   6475 2HG  PRO B 417     -11.333  -0.222 -21.911  1.00  0.670          H  
ATOM   6476 1HD  PRO B 417     -13.275  -2.426 -21.193  1.00  0.670          H  
ATOM   6477 2HD  PRO B 417     -11.480  -2.452 -21.036  1.00  0.670          H  
ATOM   6478  N   ALA B 418     -15.130  -0.979 -18.679  1.00  0.300          N  
ATOM   6479  CA  ALA B 418     -16.404  -0.938 -18.012  1.00  0.270          C  
ATOM   6480  C   ALA B 418     -16.354  -1.609 -16.655  1.00  0.250          C  
ATOM   6481  O   ALA B 418     -17.396  -2.049 -16.153  1.00  0.220          O  
ATOM   6482  CB  ALA B 418     -17.421  -1.673 -18.848  1.00  0.390          C  
ATOM   6483  H   ALA B 418     -14.749  -1.907 -18.882  1.00  0.360          H  
ATOM   6484  HA  ALA B 418     -16.697   0.099 -17.884  1.00  0.320          H  
ATOM   6485 1HB  ALA B 418     -18.379  -1.633 -18.363  1.00  0.470          H  
ATOM   6486 2HB  ALA B 418     -17.479  -1.234 -19.802  1.00  0.470          H  
ATOM   6487 3HB  ALA B 418     -17.106  -2.713 -18.955  1.00  0.470          H  
ATOM   6488  N   MET B 419     -15.191  -1.574 -15.990  1.00  0.280          N  
ATOM   6489  CA  MET B 419     -15.144  -2.141 -14.652  1.00  0.290          C  
ATOM   6490  C   MET B 419     -15.917  -1.252 -13.710  1.00  0.280          C  
ATOM   6491  O   MET B 419     -16.501  -1.724 -12.753  1.00  0.290          O  
ATOM   6492  CB  MET B 419     -13.719  -2.338 -14.149  1.00  0.400          C  
ATOM   6493  CG  MET B 419     -12.931  -3.381 -14.899  1.00  0.400          C  
ATOM   6494  SD  MET B 419     -13.598  -5.055 -14.880  1.00  0.400          S  
ATOM   6495  CE  MET B 419     -12.269  -6.051 -15.554  1.00  0.400          C  
ATOM   6496  H   MET B 419     -14.342  -1.226 -16.452  1.00  0.340          H  
ATOM   6497  HA  MET B 419     -15.638  -3.114 -14.667  1.00  0.350          H  
ATOM   6498 1HB  MET B 419     -13.172  -1.394 -14.234  1.00  0.480          H  
ATOM   6499 2HB  MET B 419     -13.738  -2.610 -13.118  1.00  0.480          H  
ATOM   6500 1HG  MET B 419     -12.997  -3.052 -15.870  1.00  0.480          H  
ATOM   6501 2HG  MET B 419     -11.892  -3.403 -14.599  1.00  0.480          H  
ATOM   6502 1HE  MET B 419     -12.556  -7.082 -15.549  1.00  0.480          H  
ATOM   6503 2HE  MET B 419     -12.062  -5.763 -16.572  1.00  0.480          H  
ATOM   6504 3HE  MET B 419     -11.379  -5.931 -14.948  1.00  0.480          H  
ATOM   6505  N   PHE B 420     -15.951   0.050 -13.977  1.00  0.290          N  
ATOM   6506  CA  PHE B 420     -16.688   0.955 -13.105  1.00  0.320          C  
ATOM   6507  C   PHE B 420     -18.169   0.606 -13.175  1.00  0.290          C  
ATOM   6508  O   PHE B 420     -18.845   0.418 -12.158  1.00  0.290          O  
ATOM   6509  CB  PHE B 420     -16.471   2.409 -13.507  1.00  0.440          C  
ATOM   6510  CG  PHE B 420     -17.098   3.412 -12.565  1.00  0.440          C  
ATOM   6511  CD1 PHE B 420     -16.451   3.788 -11.375  1.00  0.440          C  
ATOM   6512  CD2 PHE B 420     -18.323   3.982 -12.843  1.00  0.440          C  
ATOM   6513  CE1 PHE B 420     -17.010   4.690 -10.519  1.00  0.440          C  
ATOM   6514  CE2 PHE B 420     -18.876   4.891 -11.972  1.00  0.440          C  
ATOM   6515  CZ  PHE B 420     -18.223   5.243 -10.814  1.00  0.440          C  
ATOM   6516  H   PHE B 420     -15.434   0.408 -14.771  1.00  0.350          H  
ATOM   6517  HA  PHE B 420     -16.354   0.814 -12.077  1.00  0.380          H  
ATOM   6518 1HB  PHE B 420     -15.418   2.608 -13.569  1.00  0.520          H  
ATOM   6519 2HB  PHE B 420     -16.883   2.577 -14.499  1.00  0.520          H  
ATOM   6520  HD1 PHE B 420     -15.504   3.369 -11.115  1.00  0.520          H  
ATOM   6521  HD2 PHE B 420     -18.855   3.710 -13.758  1.00  0.520          H  
ATOM   6522  HE1 PHE B 420     -16.491   4.961  -9.595  1.00  0.520          H  
ATOM   6523  HE2 PHE B 420     -19.836   5.336 -12.196  1.00  0.520          H  
ATOM   6524  HZ  PHE B 420     -18.677   5.960 -10.133  1.00  0.520          H  
ATOM   6525  N   GLN B 421     -18.673   0.447 -14.397  1.00  0.270          N  
ATOM   6526  CA  GLN B 421     -20.086   0.168 -14.566  1.00  0.240          C  
ATOM   6527  C   GLN B 421     -20.500  -1.156 -13.934  1.00  0.230          C  
ATOM   6528  O   GLN B 421     -21.617  -1.258 -13.422  1.00  0.230          O  
ATOM   6529  CB  GLN B 421     -20.464   0.139 -16.040  1.00  0.350          C  
ATOM   6530  CG  GLN B 421     -20.335   1.457 -16.776  1.00  0.350          C  
ATOM   6531  CD  GLN B 421     -21.170   2.586 -16.195  1.00  0.350          C  
ATOM   6532  OE1 GLN B 421     -22.120   2.364 -15.419  1.00  0.350          O  
ATOM   6533  NE2 GLN B 421     -20.830   3.813 -16.597  1.00  0.350          N  
ATOM   6534  H   GLN B 421     -18.075   0.567 -15.199  1.00  0.320          H  
ATOM   6535  HA  GLN B 421     -20.641   0.956 -14.066  1.00  0.290          H  
ATOM   6536 1HB  GLN B 421     -19.819  -0.580 -16.541  1.00  0.420          H  
ATOM   6537 2HB  GLN B 421     -21.491  -0.209 -16.149  1.00  0.420          H  
ATOM   6538 1HG  GLN B 421     -19.300   1.758 -16.745  1.00  0.420          H  
ATOM   6539 2HG  GLN B 421     -20.643   1.310 -17.800  1.00  0.420          H  
ATOM   6540 1HE2 GLN B 421     -21.337   4.613 -16.280  1.00  0.420          H  
ATOM   6541 2HE2 GLN B 421     -20.070   3.940 -17.274  1.00  0.420          H  
ATOM   6542  N   ILE B 422     -19.611  -2.145 -13.933  1.00  0.240          N  
ATOM   6543  CA  ILE B 422     -19.954  -3.417 -13.330  1.00  0.250          C  
ATOM   6544  C   ILE B 422     -19.676  -3.448 -11.809  1.00  0.240          C  
ATOM   6545  O   ILE B 422     -20.548  -3.845 -11.032  1.00  0.230          O  
ATOM   6546  CB  ILE B 422     -19.240  -4.572 -14.067  1.00  0.350          C  
ATOM   6547  CG1 ILE B 422     -19.765  -4.618 -15.547  1.00  0.350          C  
ATOM   6548  CG2 ILE B 422     -19.518  -5.899 -13.340  1.00  0.350          C  
ATOM   6549  CD1 ILE B 422     -18.972  -5.513 -16.487  1.00  0.350          C  
ATOM   6550  H   ILE B 422     -18.719  -2.017 -14.427  1.00  0.290          H  
ATOM   6551  HA  ILE B 422     -21.018  -3.571 -13.474  1.00  0.300          H  
ATOM   6552  HB  ILE B 422     -18.161  -4.381 -14.099  1.00  0.420          H  
ATOM   6553 1HG1 ILE B 422     -20.801  -4.952 -15.542  1.00  0.420          H  
ATOM   6554 2HG1 ILE B 422     -19.729  -3.607 -15.954  1.00  0.420          H  
ATOM   6555 1HG2 ILE B 422     -19.035  -6.718 -13.837  1.00  0.420          H  
ATOM   6556 2HG2 ILE B 422     -19.138  -5.834 -12.345  1.00  0.420          H  
ATOM   6557 3HG2 ILE B 422     -20.593  -6.085 -13.307  1.00  0.420          H  
ATOM   6558 1HD1 ILE B 422     -19.408  -5.457 -17.485  1.00  0.420          H  
ATOM   6559 2HD1 ILE B 422     -17.932  -5.170 -16.527  1.00  0.420          H  
ATOM   6560 3HD1 ILE B 422     -19.002  -6.539 -16.148  1.00  0.420          H  
ATOM   6561  N   PHE B 423     -18.480  -3.043 -11.381  1.00  0.260          N  
ATOM   6562  CA  PHE B 423     -18.085  -3.121  -9.980  1.00  0.290          C  
ATOM   6563  C   PHE B 423     -18.600  -2.016  -9.086  1.00  0.310          C  
ATOM   6564  O   PHE B 423     -18.703  -2.222  -7.870  1.00  0.340          O  
ATOM   6565  CB  PHE B 423     -16.576  -3.146  -9.901  1.00  0.390          C  
ATOM   6566  CG  PHE B 423     -15.989  -4.333 -10.572  1.00  0.390          C  
ATOM   6567  CD1 PHE B 423     -16.661  -5.510 -10.709  1.00  0.390          C  
ATOM   6568  CD2 PHE B 423     -14.776  -4.268 -11.081  1.00  0.390          C  
ATOM   6569  CE1 PHE B 423     -16.135  -6.546 -11.316  1.00  0.390          C  
ATOM   6570  CE2 PHE B 423     -14.229  -5.297 -11.685  1.00  0.390          C  
ATOM   6571  CZ  PHE B 423     -14.912  -6.456 -11.817  1.00  0.390          C  
ATOM   6572  H   PHE B 423     -17.790  -2.705 -12.046  1.00  0.310          H  
ATOM   6573  HA  PHE B 423     -18.509  -4.019  -9.563  1.00  0.350          H  
ATOM   6574 1HB  PHE B 423     -16.168  -2.246 -10.358  1.00  0.470          H  
ATOM   6575 2HB  PHE B 423     -16.264  -3.151  -8.859  1.00  0.470          H  
ATOM   6576  HD1 PHE B 423     -17.604  -5.619 -10.331  1.00  0.470          H  
ATOM   6577  HD2 PHE B 423     -14.242  -3.374 -11.012  1.00  0.470          H  
ATOM   6578  HE1 PHE B 423     -16.708  -7.453 -11.391  1.00  0.470          H  
ATOM   6579  HE2 PHE B 423     -13.231  -5.198 -12.086  1.00  0.470          H  
ATOM   6580  HZ  PHE B 423     -14.462  -7.298 -12.327  1.00  0.470          H  
ATOM   6581  N   VAL B 424     -18.904  -0.851  -9.642  1.00  0.320          N  
ATOM   6582  CA  VAL B 424     -19.405   0.228  -8.835  1.00  0.380          C  
ATOM   6583  C   VAL B 424     -20.894   0.358  -9.083  1.00  0.340          C  
ATOM   6584  O   VAL B 424     -21.671   0.444  -8.143  1.00  0.490          O  
ATOM   6585  CB  VAL B 424     -18.670   1.544  -9.107  1.00  0.510          C  
ATOM   6586  CG1 VAL B 424     -19.268   2.647  -8.291  1.00  0.510          C  
ATOM   6587  CG2 VAL B 424     -17.240   1.350  -8.759  1.00  0.510          C  
ATOM   6588  H   VAL B 424     -18.803  -0.685 -10.643  1.00  0.380          H  
ATOM   6589  HA  VAL B 424     -19.251  -0.016  -7.789  1.00  0.460          H  
ATOM   6590  HB  VAL B 424     -18.767   1.822 -10.152  1.00  0.610          H  
ATOM   6591 1HG1 VAL B 424     -18.740   3.573  -8.471  1.00  0.610          H  
ATOM   6592 2HG1 VAL B 424     -20.312   2.786  -8.542  1.00  0.610          H  
ATOM   6593 3HG1 VAL B 424     -19.181   2.383  -7.244  1.00  0.610          H  
ATOM   6594 1HG2 VAL B 424     -16.687   2.263  -8.930  1.00  0.610          H  
ATOM   6595 2HG2 VAL B 424     -17.156   1.072  -7.712  1.00  0.610          H  
ATOM   6596 3HG2 VAL B 424     -16.837   0.555  -9.381  1.00  0.610          H  
ATOM   6597  N   HIS B 425     -21.323   0.419 -10.337  1.00  0.270          N  
ATOM   6598  CA  HIS B 425     -22.765   0.562 -10.497  1.00  0.260          C  
ATOM   6599  C   HIS B 425     -23.573  -0.743 -10.377  1.00  0.230          C  
ATOM   6600  O   HIS B 425     -24.331  -0.880  -9.423  1.00  0.240          O  
ATOM   6601  CB  HIS B 425     -23.117   1.271 -11.808  1.00  0.370          C  
ATOM   6602  CG  HIS B 425     -22.804   2.735 -11.798  1.00  0.370          C  
ATOM   6603  ND1 HIS B 425     -22.844   3.512 -12.940  1.00  0.370          N  
ATOM   6604  CD2 HIS B 425     -22.455   3.568 -10.785  1.00  0.370          C  
ATOM   6605  CE1 HIS B 425     -22.546   4.757 -12.623  1.00  0.370          C  
ATOM   6606  NE2 HIS B 425     -22.306   4.816 -11.322  1.00  0.370          N  
ATOM   6607  H   HIS B 425     -20.656   0.385 -11.113  1.00  0.320          H  
ATOM   6608  HA  HIS B 425     -23.134   1.205  -9.703  1.00  0.310          H  
ATOM   6609 1HB  HIS B 425     -22.581   0.825 -12.626  1.00  0.440          H  
ATOM   6610 2HB  HIS B 425     -24.178   1.148 -12.012  1.00  0.440          H  
ATOM   6611  HD1 HIS B 425     -22.687   3.154 -13.888  1.00  0.440          H  
ATOM   6612  HD2 HIS B 425     -22.299   3.421  -9.717  1.00  0.440          H  
ATOM   6613  HE1 HIS B 425     -22.527   5.530 -13.390  1.00  0.440          H  
ATOM   6614  N   ALA B 426     -23.357  -1.750 -11.236  1.00  0.210          N  
ATOM   6615  CA  ALA B 426     -24.217  -2.949 -11.172  1.00  0.210          C  
ATOM   6616  C   ALA B 426     -24.165  -3.655  -9.819  1.00  0.220          C  
ATOM   6617  O   ALA B 426     -25.205  -3.942  -9.212  1.00  0.250          O  
ATOM   6618  CB  ALA B 426     -23.809  -3.962 -12.232  1.00  0.290          C  
ATOM   6619  H   ALA B 426     -22.684  -1.632 -11.995  1.00  0.250          H  
ATOM   6620  HA  ALA B 426     -25.239  -2.629 -11.365  1.00  0.250          H  
ATOM   6621 1HB  ALA B 426     -24.479  -4.814 -12.195  1.00  0.350          H  
ATOM   6622 2HB  ALA B 426     -23.849  -3.514 -13.207  1.00  0.350          H  
ATOM   6623 3HB  ALA B 426     -22.799  -4.295 -12.039  1.00  0.350          H  
ATOM   6624  N   ALA B 427     -22.953  -3.813  -9.298  1.00  0.230          N  
ATOM   6625  CA  ALA B 427     -22.655  -4.483  -8.034  1.00  0.250          C  
ATOM   6626  C   ALA B 427     -23.323  -3.855  -6.832  1.00  0.260          C  
ATOM   6627  O   ALA B 427     -23.509  -4.506  -5.804  1.00  0.360          O  
ATOM   6628  CB  ALA B 427     -21.165  -4.455  -7.782  1.00  0.340          C  
ATOM   6629  H   ALA B 427     -22.159  -3.543  -9.885  1.00  0.280          H  
ATOM   6630  HA  ALA B 427     -22.998  -5.514  -8.116  1.00  0.300          H  
ATOM   6631 1HB  ALA B 427     -20.940  -4.985  -6.860  1.00  0.410          H  
ATOM   6632 2HB  ALA B 427     -20.643  -4.916  -8.599  1.00  0.410          H  
ATOM   6633 3HB  ALA B 427     -20.853  -3.425  -7.693  1.00  0.410          H  
ATOM   6634  N   ARG B 428     -23.619  -2.572  -6.914  1.00  0.260          N  
ATOM   6635  CA  ARG B 428     -24.158  -1.857  -5.787  1.00  0.290          C  
ATOM   6636  C   ARG B 428     -25.608  -1.435  -5.943  1.00  0.280          C  
ATOM   6637  O   ARG B 428     -26.119  -0.721  -5.081  1.00  0.360          O  
ATOM   6638  CB  ARG B 428     -23.305  -0.626  -5.508  1.00  0.390          C  
ATOM   6639  CG  ARG B 428     -21.910  -0.885  -4.930  1.00  0.390          C  
ATOM   6640  CD  ARG B 428     -21.018   0.296  -5.003  1.00  0.390          C  
ATOM   6641  NE  ARG B 428     -19.813   0.163  -4.171  1.00  0.390          N  
ATOM   6642  CZ  ARG B 428     -18.733  -0.621  -4.352  1.00  0.390          C  
ATOM   6643  NH1 ARG B 428     -18.573  -1.473  -5.349  1.00  0.390          N  
ATOM   6644  NH2 ARG B 428     -17.801  -0.501  -3.442  1.00  0.390          N  
ATOM   6645  H   ARG B 428     -23.544  -2.089  -7.817  1.00  0.310          H  
ATOM   6646  HA  ARG B 428     -24.089  -2.505  -4.917  1.00  0.350          H  
ATOM   6647 1HB  ARG B 428     -23.217  -0.041  -6.409  1.00  0.470          H  
ATOM   6648 2HB  ARG B 428     -23.801  -0.024  -4.794  1.00  0.470          H  
ATOM   6649 1HG  ARG B 428     -22.010  -1.132  -3.903  1.00  0.470          H  
ATOM   6650 2HG  ARG B 428     -21.445  -1.704  -5.476  1.00  0.470          H  
ATOM   6651 1HD  ARG B 428     -20.699   0.465  -6.001  1.00  0.470          H  
ATOM   6652 2HD  ARG B 428     -21.576   1.164  -4.660  1.00  0.470          H  
ATOM   6653  HE  ARG B 428     -19.736   0.789  -3.356  1.00  0.470          H  
ATOM   6654 1HH1 ARG B 428     -19.253  -1.590  -6.094  1.00  0.470          H  
ATOM   6655 2HH1 ARG B 428     -17.728  -2.021  -5.408  1.00  0.470          H  
ATOM   6656 1HH2 ARG B 428     -17.947   0.198  -2.700  1.00  0.470          H  
ATOM   6657 2HH2 ARG B 428     -16.949  -1.077  -3.472  1.00  0.470          H  
ATOM   6658  N   ILE B 429     -26.320  -1.871  -6.988  1.00  0.280          N  
ATOM   6659  CA  ILE B 429     -27.679  -1.335  -7.137  1.00  0.290          C  
ATOM   6660  C   ILE B 429     -28.603  -1.762  -6.003  1.00  0.300          C  
ATOM   6661  O   ILE B 429     -29.314  -0.923  -5.432  1.00  0.340          O  
ATOM   6662  CB  ILE B 429     -28.327  -1.745  -8.494  1.00  0.400          C  
ATOM   6663  CG1 ILE B 429     -27.509  -1.171  -9.703  1.00  0.400          C  
ATOM   6664  CG2 ILE B 429     -29.824  -1.325  -8.580  1.00  0.400          C  
ATOM   6665  CD1 ILE B 429     -27.262   0.334  -9.735  1.00  0.400          C  
ATOM   6666  H   ILE B 429     -25.910  -2.506  -7.688  1.00  0.340          H  
ATOM   6667  HA  ILE B 429     -27.623  -0.252  -7.095  1.00  0.350          H  
ATOM   6668  HB  ILE B 429     -28.278  -2.830  -8.582  1.00  0.480          H  
ATOM   6669 1HG1 ILE B 429     -26.571  -1.674  -9.725  1.00  0.480          H  
ATOM   6670 2HG1 ILE B 429     -28.047  -1.415 -10.610  1.00  0.480          H  
ATOM   6671 1HG2 ILE B 429     -30.240  -1.664  -9.526  1.00  0.480          H  
ATOM   6672 2HG2 ILE B 429     -30.384  -1.779  -7.774  1.00  0.480          H  
ATOM   6673 3HG2 ILE B 429     -29.918  -0.245  -8.511  1.00  0.480          H  
ATOM   6674 1HD1 ILE B 429     -26.699   0.577 -10.636  1.00  0.480          H  
ATOM   6675 2HD1 ILE B 429     -28.200   0.877  -9.739  1.00  0.480          H  
ATOM   6676 3HD1 ILE B 429     -26.676   0.634  -8.871  1.00  0.480          H  
ATOM   6677  N   ARG B 430     -28.583  -3.050  -5.660  1.00  0.290          N  
ATOM   6678  CA  ARG B 430     -29.440  -3.568  -4.602  1.00  0.290          C  
ATOM   6679  C   ARG B 430     -29.056  -3.008  -3.242  1.00  0.340          C  
ATOM   6680  O   ARG B 430     -29.908  -2.778  -2.378  1.00  0.390          O  
ATOM   6681  CB  ARG B 430     -29.409  -5.090  -4.555  1.00  0.410          C  
ATOM   6682  CG  ARG B 430     -30.080  -5.761  -5.749  1.00  0.410          C  
ATOM   6683  CD  ARG B 430     -30.148  -7.253  -5.634  1.00  0.410          C  
ATOM   6684  NE  ARG B 430     -31.071  -7.653  -4.570  1.00  0.410          N  
ATOM   6685  CZ  ARG B 430     -31.226  -8.904  -4.078  1.00  0.410          C  
ATOM   6686  NH1 ARG B 430     -30.525  -9.922  -4.549  1.00  0.410          N  
ATOM   6687  NH2 ARG B 430     -32.105  -9.108  -3.104  1.00  0.410          N  
ATOM   6688  H   ARG B 430     -27.957  -3.671  -6.152  1.00  0.350          H  
ATOM   6689  HA  ARG B 430     -30.464  -3.263  -4.817  1.00  0.350          H  
ATOM   6690 1HB  ARG B 430     -28.376  -5.433  -4.514  1.00  0.490          H  
ATOM   6691 2HB  ARG B 430     -29.905  -5.433  -3.649  1.00  0.490          H  
ATOM   6692 1HG  ARG B 430     -31.096  -5.386  -5.815  1.00  0.490          H  
ATOM   6693 2HG  ARG B 430     -29.543  -5.507  -6.662  1.00  0.490          H  
ATOM   6694 1HD  ARG B 430     -30.502  -7.679  -6.578  1.00  0.490          H  
ATOM   6695 2HD  ARG B 430     -29.158  -7.652  -5.406  1.00  0.490          H  
ATOM   6696  HE  ARG B 430     -31.645  -6.926  -4.167  1.00  0.490          H  
ATOM   6697 1HH1 ARG B 430     -29.840  -9.803  -5.320  1.00  0.490          H  
ATOM   6698 2HH1 ARG B 430     -30.655 -10.846  -4.173  1.00  0.490          H  
ATOM   6699 1HH2 ARG B 430     -32.647  -8.335  -2.741  1.00  0.490          H  
ATOM   6700 2HH2 ARG B 430     -32.236 -10.035  -2.726  1.00  0.490          H  
ATOM   6701  N   ASN B 431     -27.765  -2.766  -3.037  1.00  0.330          N  
ATOM   6702  CA  ASN B 431     -27.338  -2.272  -1.745  1.00  0.380          C  
ATOM   6703  C   ASN B 431     -27.609  -0.769  -1.595  1.00  0.420          C  
ATOM   6704  O   ASN B 431     -28.192  -0.341  -0.598  1.00  0.490          O  
ATOM   6705  CB  ASN B 431     -25.875  -2.595  -1.557  1.00  0.510          C  
ATOM   6706  CG  ASN B 431     -25.642  -4.084  -1.371  1.00  0.510          C  
ATOM   6707  OD1 ASN B 431     -26.004  -4.670  -0.345  1.00  0.510          O  
ATOM   6708  ND2 ASN B 431     -25.037  -4.714  -2.355  1.00  0.510          N  
ATOM   6709  H   ASN B 431     -27.095  -2.970  -3.765  1.00  0.400          H  
ATOM   6710  HA  ASN B 431     -27.910  -2.786  -0.972  1.00  0.460          H  
ATOM   6711 1HB  ASN B 431     -25.328  -2.256  -2.437  1.00  0.610          H  
ATOM   6712 2HB  ASN B 431     -25.485  -2.057  -0.693  1.00  0.610          H  
ATOM   6713 1HD2 ASN B 431     -24.857  -5.697  -2.282  1.00  0.610          H  
ATOM   6714 2HD2 ASN B 431     -24.745  -4.221  -3.177  1.00  0.610          H  
ATOM   6715  N   ARG B 432     -27.267   0.038  -2.604  1.00  0.390          N  
ATOM   6716  CA  ARG B 432     -27.474   1.485  -2.510  1.00  0.450          C  
ATOM   6717  C   ARG B 432     -28.935   1.855  -2.378  1.00  0.460          C  
ATOM   6718  O   ARG B 432     -29.289   2.764  -1.627  1.00  0.520          O  
ATOM   6719  CB  ARG B 432     -26.904   2.213  -3.712  1.00  0.610          C  
ATOM   6720  CG  ARG B 432     -25.404   2.293  -3.746  1.00  0.610          C  
ATOM   6721  CD  ARG B 432     -24.910   2.876  -5.028  1.00  0.610          C  
ATOM   6722  NE  ARG B 432     -25.289   4.290  -5.152  1.00  0.610          N  
ATOM   6723  CZ  ARG B 432     -25.299   5.007  -6.302  1.00  0.610          C  
ATOM   6724  NH1 ARG B 432     -24.945   4.453  -7.445  1.00  0.610          N  
ATOM   6725  NH2 ARG B 432     -25.672   6.280  -6.275  1.00  0.610          N  
ATOM   6726  H   ARG B 432     -26.825  -0.341  -3.439  1.00  0.470          H  
ATOM   6727  HA  ARG B 432     -26.950   1.843  -1.624  1.00  0.540          H  
ATOM   6728 1HB  ARG B 432     -27.227   1.705  -4.623  1.00  0.730          H  
ATOM   6729 2HB  ARG B 432     -27.299   3.226  -3.744  1.00  0.730          H  
ATOM   6730 1HG  ARG B 432     -25.081   2.947  -2.940  1.00  0.730          H  
ATOM   6731 2HG  ARG B 432     -24.992   1.315  -3.588  1.00  0.730          H  
ATOM   6732 1HD  ARG B 432     -23.822   2.804  -5.071  1.00  0.730          H  
ATOM   6733 2HD  ARG B 432     -25.344   2.318  -5.859  1.00  0.730          H  
ATOM   6734  HE  ARG B 432     -25.560   4.772  -4.299  1.00  0.730          H  
ATOM   6735 1HH1 ARG B 432     -24.650   3.488  -7.470  1.00  0.730          H  
ATOM   6736 2HH1 ARG B 432     -24.956   4.997  -8.298  1.00  0.730          H  
ATOM   6737 1HH2 ARG B 432     -25.944   6.708  -5.398  1.00  0.730          H  
ATOM   6738 2HH2 ARG B 432     -25.687   6.825  -7.125  1.00  0.730          H  
ATOM   6739  N   SER B 433     -29.794   1.136  -3.093  1.00  0.420          N  
ATOM   6740  CA  SER B 433     -31.220   1.396  -3.080  1.00  0.430          C  
ATOM   6741  C   SER B 433     -31.932   0.668  -1.941  1.00  0.430          C  
ATOM   6742  O   SER B 433     -33.160   0.687  -1.862  1.00  0.440          O  
ATOM   6743  CB  SER B 433     -31.832   1.028  -4.409  1.00  0.600          C  
ATOM   6744  OG  SER B 433     -31.815  -0.352  -4.623  1.00  0.600          O  
ATOM   6745  H   SER B 433     -29.452   0.410  -3.727  1.00  0.500          H  
ATOM   6746  HA  SER B 433     -31.364   2.467  -2.933  1.00  0.520          H  
ATOM   6747 1HB  SER B 433     -32.836   1.393  -4.441  1.00  0.720          H  
ATOM   6748 2HB  SER B 433     -31.281   1.520  -5.208  1.00  0.720          H  
ATOM   6749  HG  SER B 433     -30.895  -0.570  -4.906  1.00  0.720          H  
ATOM   6750  N   ARG B 434     -31.177  -0.037  -1.095  1.00  0.440          N  
ATOM   6751  CA  ARG B 434     -31.702  -0.769   0.045  1.00  0.450          C  
ATOM   6752  C   ARG B 434     -32.809  -1.750  -0.330  1.00  0.430          C  
ATOM   6753  O   ARG B 434     -33.849  -1.821   0.328  1.00  0.450          O  
ATOM   6754  CB  ARG B 434     -32.184   0.222   1.092  1.00  0.630          C  
ATOM   6755  CG  ARG B 434     -31.075   1.158   1.566  1.00  0.630          C  
ATOM   6756  CD  ARG B 434     -31.507   2.089   2.636  1.00  0.630          C  
ATOM   6757  NE  ARG B 434     -31.788   1.404   3.898  1.00  0.630          N  
ATOM   6758  CZ  ARG B 434     -30.853   0.999   4.791  1.00  0.630          C  
ATOM   6759  NH1 ARG B 434     -29.569   1.189   4.551  1.00  0.630          N  
ATOM   6760  NH2 ARG B 434     -31.234   0.405   5.911  1.00  0.630          N  
ATOM   6761  H   ARG B 434     -30.161  -0.032  -1.198  1.00  0.530          H  
ATOM   6762  HA  ARG B 434     -30.875  -1.339   0.472  1.00  0.540          H  
ATOM   6763 1HB  ARG B 434     -32.998   0.824   0.697  1.00  0.750          H  
ATOM   6764 2HB  ARG B 434     -32.562  -0.319   1.958  1.00  0.750          H  
ATOM   6765 1HG  ARG B 434     -30.243   0.558   1.921  1.00  0.750          H  
ATOM   6766 2HG  ARG B 434     -30.736   1.762   0.721  1.00  0.750          H  
ATOM   6767 1HD  ARG B 434     -30.736   2.839   2.806  1.00  0.750          H  
ATOM   6768 2HD  ARG B 434     -32.422   2.588   2.313  1.00  0.750          H  
ATOM   6769  HE  ARG B 434     -32.761   1.236   4.128  1.00  0.750          H  
ATOM   6770 1HH1 ARG B 434     -29.275   1.630   3.690  1.00  0.750          H  
ATOM   6771 2HH1 ARG B 434     -28.878   0.882   5.220  1.00  0.750          H  
ATOM   6772 1HH2 ARG B 434     -32.218   0.256   6.095  1.00  0.750          H  
ATOM   6773 2HH2 ARG B 434     -30.546   0.097   6.583  1.00  0.750          H  
ATOM   6774  N   GLY B 435     -32.591  -2.487  -1.416  1.00  0.400          N  
ATOM   6775  CA  GLY B 435     -33.518  -3.491  -1.904  1.00  0.380          C  
ATOM   6776  C   GLY B 435     -34.580  -2.975  -2.877  1.00  0.370          C  
ATOM   6777  O   GLY B 435     -35.293  -3.782  -3.475  1.00  0.360          O  
ATOM   6778  H   GLY B 435     -31.694  -2.392  -1.901  1.00  0.480          H  
ATOM   6779 1HA  GLY B 435     -32.944  -4.278  -2.393  1.00  0.460          H  
ATOM   6780 2HA  GLY B 435     -34.012  -3.953  -1.051  1.00  0.460          H  
ATOM   6781  N   VAL B 436     -34.694  -1.655  -3.060  1.00  0.380          N  
ATOM   6782  CA  VAL B 436     -35.711  -1.117  -3.961  1.00  0.380          C  
ATOM   6783  C   VAL B 436     -35.466  -1.477  -5.424  1.00  0.340          C  
ATOM   6784  O   VAL B 436     -36.413  -1.797  -6.145  1.00  0.330          O  
ATOM   6785  CB  VAL B 436     -35.854   0.408  -3.807  1.00  0.530          C  
ATOM   6786  CG1 VAL B 436     -36.805   0.979  -4.886  1.00  0.530          C  
ATOM   6787  CG2 VAL B 436     -36.378   0.713  -2.411  1.00  0.530          C  
ATOM   6788  H   VAL B 436     -34.088  -1.011  -2.540  1.00  0.460          H  
ATOM   6789  HA  VAL B 436     -36.666  -1.554  -3.671  1.00  0.460          H  
ATOM   6790  HB  VAL B 436     -34.897   0.868  -3.935  1.00  0.640          H  
ATOM   6791 1HG1 VAL B 436     -36.887   2.057  -4.761  1.00  0.640          H  
ATOM   6792 2HG1 VAL B 436     -36.430   0.771  -5.877  1.00  0.640          H  
ATOM   6793 3HG1 VAL B 436     -37.789   0.526  -4.779  1.00  0.640          H  
ATOM   6794 1HG2 VAL B 436     -36.469   1.789  -2.281  1.00  0.640          H  
ATOM   6795 2HG2 VAL B 436     -37.352   0.246  -2.280  1.00  0.640          H  
ATOM   6796 3HG2 VAL B 436     -35.686   0.316  -1.665  1.00  0.640          H  
ATOM   6797  N   TYR B 437     -34.222  -1.368  -5.889  1.00  0.320          N  
ATOM   6798  CA  TYR B 437     -33.939  -1.676  -7.280  1.00  0.280          C  
ATOM   6799  C   TYR B 437     -33.023  -2.868  -7.411  1.00  0.270          C  
ATOM   6800  O   TYR B 437     -32.219  -3.166  -6.531  1.00  0.290          O  
ATOM   6801  CB  TYR B 437     -33.339  -0.484  -8.021  1.00  0.410          C  
ATOM   6802  CG  TYR B 437     -34.274   0.676  -8.137  1.00  0.410          C  
ATOM   6803  CD1 TYR B 437     -34.113   1.774  -7.325  1.00  0.410          C  
ATOM   6804  CD2 TYR B 437     -35.323   0.626  -9.035  1.00  0.410          C  
ATOM   6805  CE1 TYR B 437     -34.985   2.831  -7.413  1.00  0.410          C  
ATOM   6806  CE2 TYR B 437     -36.199   1.679  -9.125  1.00  0.410          C  
ATOM   6807  CZ  TYR B 437     -36.033   2.781  -8.317  1.00  0.410          C  
ATOM   6808  OH  TYR B 437     -36.908   3.837  -8.401  1.00  0.410          O  
ATOM   6809  H   TYR B 437     -33.459  -1.098  -5.269  1.00  0.380          H  
ATOM   6810  HA  TYR B 437     -34.873  -1.942  -7.772  1.00  0.340          H  
ATOM   6811 1HB  TYR B 437     -32.445  -0.148  -7.496  1.00  0.490          H  
ATOM   6812 2HB  TYR B 437     -33.035  -0.790  -9.024  1.00  0.490          H  
ATOM   6813  HD1 TYR B 437     -33.300   1.808  -6.624  1.00  0.490          H  
ATOM   6814  HD2 TYR B 437     -35.458  -0.249  -9.672  1.00  0.490          H  
ATOM   6815  HE1 TYR B 437     -34.853   3.701  -6.771  1.00  0.490          H  
ATOM   6816  HE2 TYR B 437     -37.026   1.639  -9.834  1.00  0.490          H  
ATOM   6817  HH  TYR B 437     -37.574   3.649  -9.067  1.00  0.490          H  
ATOM   6818  N   THR B 438     -33.143  -3.545  -8.538  1.00  0.260          N  
ATOM   6819  CA  THR B 438     -32.309  -4.682  -8.869  1.00  0.320          C  
ATOM   6820  C   THR B 438     -31.657  -4.423 -10.207  1.00  0.210          C  
ATOM   6821  O   THR B 438     -31.937  -3.417 -10.855  1.00  0.430          O  
ATOM   6822  CB  THR B 438     -33.122  -5.992  -8.897  1.00  0.420          C  
ATOM   6823  OG1 THR B 438     -34.103  -5.915  -9.939  1.00  0.420          O  
ATOM   6824  CG2 THR B 438     -33.819  -6.215  -7.554  1.00  0.420          C  
ATOM   6825  H   THR B 438     -33.843  -3.262  -9.212  1.00  0.310          H  
ATOM   6826  HA  THR B 438     -31.521  -4.776  -8.128  1.00  0.380          H  
ATOM   6827  HB  THR B 438     -32.452  -6.831  -9.100  1.00  0.510          H  
ATOM   6828  HG1 THR B 438     -34.468  -6.791 -10.103  1.00  0.510          H  
ATOM   6829 1HG2 THR B 438     -34.384  -7.143  -7.591  1.00  0.510          H  
ATOM   6830 2HG2 THR B 438     -33.078  -6.276  -6.765  1.00  0.510          H  
ATOM   6831 3HG2 THR B 438     -34.497  -5.390  -7.344  1.00  0.510          H  
ATOM   6832  N   ALA B 439     -30.755  -5.297 -10.613  1.00  0.340          N  
ATOM   6833  CA  ALA B 439     -30.076  -5.106 -11.877  1.00  0.230          C  
ATOM   6834  C   ALA B 439     -29.774  -6.439 -12.554  1.00  0.190          C  
ATOM   6835  O   ALA B 439     -28.604  -6.777 -12.727  1.00  0.210          O  
ATOM   6836  CB  ALA B 439     -28.800  -4.299 -11.679  1.00  0.370          C  
ATOM   6837  H   ALA B 439     -30.553  -6.108 -10.043  1.00  0.410          H  
ATOM   6838  HA  ALA B 439     -30.722  -4.519 -12.524  1.00  0.280          H  
ATOM   6839 1HB  ALA B 439     -28.319  -4.127 -12.642  1.00  0.440          H  
ATOM   6840 2HB  ALA B 439     -29.066  -3.349 -11.235  1.00  0.440          H  
ATOM   6841 3HB  ALA B 439     -28.120  -4.831 -11.022  1.00  0.440          H  
ATOM   6842  N   PRO B 440     -30.794  -7.208 -12.994  1.00  0.200          N  
ATOM   6843  CA  PRO B 440     -30.670  -8.540 -13.579  1.00  0.190          C  
ATOM   6844  C   PRO B 440     -30.057  -8.518 -14.980  1.00  0.170          C  
ATOM   6845  O   PRO B 440     -30.705  -8.833 -15.976  1.00  0.180          O  
ATOM   6846  CB  PRO B 440     -32.127  -9.008 -13.630  1.00  0.290          C  
ATOM   6847  CG  PRO B 440     -32.922  -7.741 -13.809  1.00  0.290          C  
ATOM   6848  CD  PRO B 440     -32.208  -6.736 -12.910  1.00  0.290          C  
ATOM   6849  HA  PRO B 440     -30.077  -9.182 -12.904  1.00  0.230          H  
ATOM   6850 1HB  PRO B 440     -32.265  -9.734 -14.449  1.00  0.340          H  
ATOM   6851 2HB  PRO B 440     -32.368  -9.527 -12.719  1.00  0.340          H  
ATOM   6852 1HG  PRO B 440     -32.932  -7.433 -14.876  1.00  0.340          H  
ATOM   6853 2HG  PRO B 440     -33.971  -7.901 -13.519  1.00  0.340          H  
ATOM   6854 1HD  PRO B 440     -32.369  -5.731 -13.291  1.00  0.340          H  
ATOM   6855 2HD  PRO B 440     -32.581  -6.844 -11.889  1.00  0.340          H  
ATOM   6856  N   LEU B 441     -28.809  -8.087 -15.030  1.00  0.180          N  
ATOM   6857  CA  LEU B 441     -27.996  -7.981 -16.230  1.00  0.180          C  
ATOM   6858  C   LEU B 441     -27.034  -9.141 -16.362  1.00  0.170          C  
ATOM   6859  O   LEU B 441     -26.301  -9.458 -15.420  1.00  0.160          O  
ATOM   6860  CB  LEU B 441     -27.175  -6.665 -16.191  1.00  0.250          C  
ATOM   6861  CG  LEU B 441     -26.073  -6.427 -17.330  1.00  0.250          C  
ATOM   6862  CD1 LEU B 441     -26.724  -6.279 -18.687  1.00  0.250          C  
ATOM   6863  CD2 LEU B 441     -25.276  -5.165 -16.986  1.00  0.250          C  
ATOM   6864  H   LEU B 441     -28.387  -7.822 -14.145  1.00  0.220          H  
ATOM   6865  HA  LEU B 441     -28.658  -7.981 -17.096  1.00  0.220          H  
ATOM   6866 1HB  LEU B 441     -27.877  -5.834 -16.246  1.00  0.300          H  
ATOM   6867 2HB  LEU B 441     -26.673  -6.609 -15.222  1.00  0.300          H  
ATOM   6868  HG  LEU B 441     -25.392  -7.278 -17.377  1.00  0.300          H  
ATOM   6869 1HD1 LEU B 441     -25.981  -6.104 -19.440  1.00  0.300          H  
ATOM   6870 2HD1 LEU B 441     -27.263  -7.173 -18.933  1.00  0.300          H  
ATOM   6871 3HD1 LEU B 441     -27.393  -5.449 -18.658  1.00  0.300          H  
ATOM   6872 1HD2 LEU B 441     -24.515  -4.988 -17.749  1.00  0.300          H  
ATOM   6873 2HD2 LEU B 441     -25.942  -4.318 -16.942  1.00  0.300          H  
ATOM   6874 3HD2 LEU B 441     -24.794  -5.294 -16.017  1.00  0.300          H  
ATOM   6875  N   VAL B 442     -26.987  -9.732 -17.545  1.00  0.170          N  
ATOM   6876  CA  VAL B 442     -25.997 -10.766 -17.796  1.00  0.170          C  
ATOM   6877  C   VAL B 442     -24.912 -10.192 -18.667  1.00  0.160          C  
ATOM   6878  O   VAL B 442     -25.197  -9.601 -19.706  1.00  0.180          O  
ATOM   6879  CB  VAL B 442     -26.580 -12.009 -18.486  1.00  0.240          C  
ATOM   6880  CG1 VAL B 442     -25.472 -13.053 -18.786  1.00  0.240          C  
ATOM   6881  CG2 VAL B 442     -27.582 -12.619 -17.616  1.00  0.240          C  
ATOM   6882  H   VAL B 442     -27.654  -9.436 -18.273  1.00  0.200          H  
ATOM   6883  HA  VAL B 442     -25.562 -11.078 -16.850  1.00  0.200          H  
ATOM   6884  HB  VAL B 442     -27.025 -11.722 -19.415  1.00  0.290          H  
ATOM   6885 1HG1 VAL B 442     -25.929 -13.914 -19.262  1.00  0.290          H  
ATOM   6886 2HG1 VAL B 442     -24.715 -12.636 -19.452  1.00  0.290          H  
ATOM   6887 3HG1 VAL B 442     -24.999 -13.362 -17.849  1.00  0.290          H  
ATOM   6888 1HG2 VAL B 442     -27.964 -13.487 -18.124  1.00  0.290          H  
ATOM   6889 2HG2 VAL B 442     -27.119 -12.914 -16.674  1.00  0.290          H  
ATOM   6890 3HG2 VAL B 442     -28.388 -11.913 -17.413  1.00  0.290          H  
ATOM   6891  N   VAL B 443     -23.677 -10.334 -18.231  1.00  0.160          N  
ATOM   6892  CA  VAL B 443     -22.561  -9.838 -18.999  1.00  0.160          C  
ATOM   6893  C   VAL B 443     -21.849 -11.052 -19.541  1.00  0.190          C  
ATOM   6894  O   VAL B 443     -21.360 -11.868 -18.769  1.00  0.300          O  
ATOM   6895  CB  VAL B 443     -21.582  -9.041 -18.105  1.00  0.220          C  
ATOM   6896  CG1 VAL B 443     -20.413  -8.510 -18.951  1.00  0.220          C  
ATOM   6897  CG2 VAL B 443     -22.325  -7.928 -17.356  1.00  0.220          C  
ATOM   6898  H   VAL B 443     -23.526 -10.827 -17.345  1.00  0.190          H  
ATOM   6899  HA  VAL B 443     -22.912  -9.235 -19.829  1.00  0.190          H  
ATOM   6900  HB  VAL B 443     -21.154  -9.715 -17.385  1.00  0.270          H  
ATOM   6901 1HG1 VAL B 443     -19.708  -7.989 -18.309  1.00  0.270          H  
ATOM   6902 2HG1 VAL B 443     -19.913  -9.337 -19.442  1.00  0.270          H  
ATOM   6903 3HG1 VAL B 443     -20.783  -7.825 -19.706  1.00  0.270          H  
ATOM   6904 1HG2 VAL B 443     -21.630  -7.395 -16.711  1.00  0.270          H  
ATOM   6905 2HG2 VAL B 443     -22.762  -7.238 -18.067  1.00  0.270          H  
ATOM   6906 3HG2 VAL B 443     -23.118  -8.366 -16.744  1.00  0.270          H  
ATOM   6907  N   ARG B 444     -21.783 -11.193 -20.847  1.00  0.170          N  
ATOM   6908  CA  ARG B 444     -21.139 -12.354 -21.420  1.00  0.240          C  
ATOM   6909  C   ARG B 444     -19.850 -11.982 -22.113  1.00  0.220          C  
ATOM   6910  O   ARG B 444     -19.798 -11.031 -22.902  1.00  0.300          O  
ATOM   6911  CB  ARG B 444     -22.053 -13.071 -22.386  1.00  0.310          C  
ATOM   6912  CG  ARG B 444     -21.379 -14.224 -23.093  1.00  0.310          C  
ATOM   6913  CD  ARG B 444     -22.301 -15.059 -23.841  1.00  0.310          C  
ATOM   6914  NE  ARG B 444     -23.098 -14.284 -24.802  1.00  0.310          N  
ATOM   6915  CZ  ARG B 444     -22.692 -13.868 -26.024  1.00  0.310          C  
ATOM   6916  NH1 ARG B 444     -21.473 -14.137 -26.458  1.00  0.310          N  
ATOM   6917  NH2 ARG B 444     -23.520 -13.160 -26.774  1.00  0.310          N  
ATOM   6918  H   ARG B 444     -22.185 -10.479 -21.456  1.00  0.200          H  
ATOM   6919  HA  ARG B 444     -20.900 -13.048 -20.621  1.00  0.290          H  
ATOM   6920 1HB  ARG B 444     -22.919 -13.445 -21.858  1.00  0.370          H  
ATOM   6921 2HB  ARG B 444     -22.404 -12.363 -23.139  1.00  0.370          H  
ATOM   6922 1HG  ARG B 444     -20.640 -13.836 -23.791  1.00  0.370          H  
ATOM   6923 2HG  ARG B 444     -20.877 -14.850 -22.359  1.00  0.370          H  
ATOM   6924 1HD  ARG B 444     -21.728 -15.811 -24.367  1.00  0.370          H  
ATOM   6925 2HD  ARG B 444     -22.967 -15.544 -23.153  1.00  0.370          H  
ATOM   6926  HE  ARG B 444     -24.038 -14.036 -24.520  1.00  0.370          H  
ATOM   6927 1HH1 ARG B 444     -20.829 -14.664 -25.889  1.00  0.370          H  
ATOM   6928 2HH1 ARG B 444     -21.160 -13.782 -27.369  1.00  0.370          H  
ATOM   6929 1HH2 ARG B 444     -24.447 -12.942 -26.447  1.00  0.370          H  
ATOM   6930 2HH2 ARG B 444     -23.201 -12.779 -27.671  1.00  0.370          H  
ATOM   6931  N   MET B 445     -18.810 -12.753 -21.832  1.00  0.180          N  
ATOM   6932  CA  MET B 445     -17.534 -12.494 -22.473  1.00  0.200          C  
ATOM   6933  C   MET B 445     -16.728 -13.774 -22.740  1.00  0.210          C  
ATOM   6934  O   MET B 445     -16.718 -14.666 -21.892  1.00  0.330          O  
ATOM   6935  CB  MET B 445     -16.752 -11.522 -21.592  1.00  0.270          C  
ATOM   6936  CG  MET B 445     -16.492 -12.011 -20.157  1.00  0.270          C  
ATOM   6937  SD  MET B 445     -15.754 -10.734 -19.077  1.00  0.270          S  
ATOM   6938  CE  MET B 445     -17.058  -9.547 -18.930  1.00  0.270          C  
ATOM   6939  H   MET B 445     -18.935 -13.511 -21.147  1.00  0.220          H  
ATOM   6940  HA  MET B 445     -17.751 -11.963 -23.387  1.00  0.240          H  
ATOM   6941 1HB  MET B 445     -15.801 -11.298 -22.063  1.00  0.330          H  
ATOM   6942 2HB  MET B 445     -17.309 -10.612 -21.536  1.00  0.330          H  
ATOM   6943 1HG  MET B 445     -17.431 -12.339 -19.706  1.00  0.330          H  
ATOM   6944 2HG  MET B 445     -15.821 -12.869 -20.183  1.00  0.330          H  
ATOM   6945 1HE  MET B 445     -16.754  -8.747 -18.285  1.00  0.330          H  
ATOM   6946 2HE  MET B 445     -17.307  -9.137 -19.898  1.00  0.330          H  
ATOM   6947 3HE  MET B 445     -17.915 -10.024 -18.517  1.00  0.330          H  
ATOM   6948  N   PRO B 446     -16.082 -13.899 -23.908  1.00  0.200          N  
ATOM   6949  CA  PRO B 446     -15.122 -14.931 -24.260  1.00  0.220          C  
ATOM   6950  C   PRO B 446     -13.926 -14.877 -23.304  1.00  0.230          C  
ATOM   6951  O   PRO B 446     -13.494 -13.783 -22.927  1.00  0.230          O  
ATOM   6952  CB  PRO B 446     -14.765 -14.534 -25.697  1.00  0.330          C  
ATOM   6953  CG  PRO B 446     -15.939 -13.765 -26.209  1.00  0.330          C  
ATOM   6954  CD  PRO B 446     -16.460 -13.023 -25.041  1.00  0.330          C  
ATOM   6955  HA  PRO B 446     -15.611 -15.909 -24.220  1.00  0.260          H  
ATOM   6956 1HB  PRO B 446     -13.920 -13.947 -25.693  1.00  0.400          H  
ATOM   6957 2HB  PRO B 446     -14.543 -15.402 -26.299  1.00  0.400          H  
ATOM   6958 1HG  PRO B 446     -15.627 -13.086 -27.008  1.00  0.400          H  
ATOM   6959 2HG  PRO B 446     -16.683 -14.441 -26.652  1.00  0.400          H  
ATOM   6960 1HD  PRO B 446     -16.006 -12.033 -24.953  1.00  0.400          H  
ATOM   6961 2HD  PRO B 446     -17.552 -12.974 -25.190  1.00  0.400          H  
ATOM   6962  N   MET B 447     -13.361 -16.032 -22.940  1.00  0.240          N  
ATOM   6963  CA  MET B 447     -12.185 -16.023 -22.053  1.00  0.230          C  
ATOM   6964  C   MET B 447     -11.137 -17.113 -22.383  1.00  0.190          C  
ATOM   6965  O   MET B 447     -11.452 -18.126 -23.025  1.00  0.210          O  
ATOM   6966  CB  MET B 447     -12.667 -16.196 -20.612  1.00  0.330          C  
ATOM   6967  CG  MET B 447     -12.929 -17.631 -20.211  1.00  0.330          C  
ATOM   6968  SD  MET B 447     -11.454 -18.377 -19.461  1.00  0.330          S  
ATOM   6969  CE  MET B 447     -11.453 -20.012 -20.071  1.00  0.330          C  
ATOM   6970  H   MET B 447     -13.791 -16.907 -23.253  1.00  0.290          H  
ATOM   6971  HA  MET B 447     -11.691 -15.056 -22.142  1.00  0.280          H  
ATOM   6972 1HB  MET B 447     -11.922 -15.785 -19.928  1.00  0.390          H  
ATOM   6973 2HB  MET B 447     -13.590 -15.631 -20.471  1.00  0.390          H  
ATOM   6974 1HG  MET B 447     -13.732 -17.711 -19.543  1.00  0.390          H  
ATOM   6975 2HG  MET B 447     -13.195 -18.189 -21.080  1.00  0.390          H  
ATOM   6976 1HE  MET B 447     -10.593 -20.542 -19.664  1.00  0.390          H  
ATOM   6977 2HE  MET B 447     -12.361 -20.501 -19.773  1.00  0.390          H  
ATOM   6978 3HE  MET B 447     -11.385 -19.999 -21.150  1.00  0.390          H  
ATOM   6979  N   GLY B 448      -9.900 -16.927 -21.898  1.00  0.180          N  
ATOM   6980  CA  GLY B 448      -8.882 -17.992 -21.939  1.00  0.180          C  
ATOM   6981  C   GLY B 448      -7.990 -18.058 -23.159  1.00  0.210          C  
ATOM   6982  O   GLY B 448      -8.232 -17.398 -24.169  1.00  0.230          O  
ATOM   6983  H   GLY B 448      -9.661 -16.045 -21.428  1.00  0.220          H  
ATOM   6984 1HA  GLY B 448      -8.245 -17.891 -21.060  1.00  0.220          H  
ATOM   6985 2HA  GLY B 448      -9.371 -18.954 -21.825  1.00  0.220          H  
ATOM   6986  N   GLY B 449      -6.934 -18.869 -23.037  1.00  0.280          N  
ATOM   6987  CA  GLY B 449      -5.920 -19.016 -24.081  1.00  0.340          C  
ATOM   6988  C   GLY B 449      -5.880 -20.391 -24.731  1.00  0.280          C  
ATOM   6989  O   GLY B 449      -6.895 -21.077 -24.819  1.00  0.270          O  
ATOM   6990  H   GLY B 449      -6.849 -19.416 -22.164  1.00  0.340          H  
ATOM   6991 1HA  GLY B 449      -6.094 -18.261 -24.844  1.00  0.410          H  
ATOM   6992 2HA  GLY B 449      -4.949 -18.804 -23.663  1.00  0.410          H  
ATOM   6993  N   GLY B 450      -4.692 -20.773 -25.236  1.00  0.320          N  
ATOM   6994  CA  GLY B 450      -4.505 -22.044 -25.947  1.00  0.330          C  
ATOM   6995  C   GLY B 450      -4.948 -21.927 -27.401  1.00  0.360          C  
ATOM   6996  O   GLY B 450      -5.092 -22.920 -28.115  1.00  0.500          O  
ATOM   6997  H   GLY B 450      -3.881 -20.171 -25.128  1.00  0.380          H  
ATOM   6998 1HA  GLY B 450      -3.454 -22.330 -25.906  1.00  0.400          H  
ATOM   6999 2HA  GLY B 450      -5.076 -22.826 -25.450  1.00  0.400          H  
ATOM   7000  N   ILE B 451      -5.188 -20.692 -27.806  1.00  0.290          N  
ATOM   7001  CA  ILE B 451      -5.685 -20.344 -29.119  1.00  0.330          C  
ATOM   7002  C   ILE B 451      -4.842 -19.363 -29.963  1.00  0.360          C  
ATOM   7003  O   ILE B 451      -5.348 -18.860 -30.967  1.00  0.370          O  
ATOM   7004  CB  ILE B 451      -7.094 -19.782 -28.907  1.00  0.450          C  
ATOM   7005  CG1 ILE B 451      -6.945 -18.587 -27.969  1.00  0.450          C  
ATOM   7006  CG2 ILE B 451      -8.048 -20.873 -28.307  1.00  0.450          C  
ATOM   7007  CD1 ILE B 451      -8.097 -17.756 -27.826  1.00  0.450          C  
ATOM   7008  H   ILE B 451      -5.022 -19.963 -27.130  1.00  0.350          H  
ATOM   7009  HA  ILE B 451      -5.769 -21.267 -29.690  1.00  0.400          H  
ATOM   7010  HB  ILE B 451      -7.492 -19.427 -29.857  1.00  0.540          H  
ATOM   7011 1HG1 ILE B 451      -6.721 -18.949 -26.994  1.00  0.540          H  
ATOM   7012 2HG1 ILE B 451      -6.127 -17.985 -28.309  1.00  0.540          H  
ATOM   7013 1HG2 ILE B 451      -9.043 -20.470 -28.157  1.00  0.540          H  
ATOM   7014 2HG2 ILE B 451      -8.106 -21.712 -28.997  1.00  0.540          H  
ATOM   7015 3HG2 ILE B 451      -7.665 -21.223 -27.351  1.00  0.540          H  
ATOM   7016 1HD1 ILE B 451      -7.873 -16.945 -27.125  1.00  0.540          H  
ATOM   7017 2HD1 ILE B 451      -8.337 -17.350 -28.802  1.00  0.540          H  
ATOM   7018 3HD1 ILE B 451      -8.922 -18.330 -27.442  1.00  0.540          H  
ATOM   7019  N   LYS B 452      -3.571 -19.106 -29.592  1.00  0.430          N  
ATOM   7020  CA  LYS B 452      -2.681 -18.202 -30.341  1.00  0.510          C  
ATOM   7021  C   LYS B 452      -3.282 -16.804 -30.459  1.00  0.480          C  
ATOM   7022  O   LYS B 452      -3.338 -16.227 -31.546  1.00  0.560          O  
ATOM   7023  CB  LYS B 452      -2.388 -18.774 -31.733  1.00  0.680          C  
ATOM   7024  CG  LYS B 452      -1.713 -20.144 -31.710  1.00  0.680          C  
ATOM   7025  CD  LYS B 452      -1.334 -20.596 -33.107  1.00  0.680          C  
ATOM   7026  CE  LYS B 452      -0.683 -21.974 -33.087  1.00  0.680          C  
ATOM   7027  NZ  LYS B 452      -0.335 -22.448 -34.460  1.00  0.680          N  
ATOM   7028  H   LYS B 452      -3.185 -19.494 -28.729  1.00  0.520          H  
ATOM   7029  HA  LYS B 452      -1.745 -18.118 -29.793  1.00  0.610          H  
ATOM   7030 1HB  LYS B 452      -3.306 -18.864 -32.304  1.00  0.820          H  
ATOM   7031 2HB  LYS B 452      -1.749 -18.088 -32.280  1.00  0.820          H  
ATOM   7032 1HG  LYS B 452      -0.831 -20.121 -31.074  1.00  0.820          H  
ATOM   7033 2HG  LYS B 452      -2.412 -20.865 -31.290  1.00  0.820          H  
ATOM   7034 1HD  LYS B 452      -2.228 -20.630 -33.731  1.00  0.820          H  
ATOM   7035 2HD  LYS B 452      -0.637 -19.879 -33.540  1.00  0.820          H  
ATOM   7036 1HE  LYS B 452       0.226 -21.928 -32.488  1.00  0.820          H  
ATOM   7037 2HE  LYS B 452      -1.371 -22.686 -32.632  1.00  0.820          H  
ATOM   7038 1HZ  LYS B 452       0.093 -23.362 -34.402  1.00  0.820          H  
ATOM   7039 2HZ  LYS B 452      -1.173 -22.506 -35.022  1.00  0.820          H  
ATOM   7040 3HZ  LYS B 452       0.313 -21.802 -34.889  1.00  0.820          H  
ATOM   7041  N   ALA B 453      -3.766 -16.275 -29.332  1.00  0.450          N  
ATOM   7042  CA  ALA B 453      -4.439 -14.980 -29.323  1.00  0.560          C  
ATOM   7043  C   ALA B 453      -3.630 -13.838 -28.687  1.00  0.640          C  
ATOM   7044  O   ALA B 453      -4.096 -12.697 -28.638  1.00  1.400          O  
ATOM   7045  CB  ALA B 453      -5.780 -15.159 -28.680  1.00  0.740          C  
ATOM   7046  H   ALA B 453      -3.594 -16.788 -28.466  1.00  0.540          H  
ATOM   7047  HA  ALA B 453      -4.612 -14.696 -30.360  1.00  0.670          H  
ATOM   7048 1HB  ALA B 453      -6.316 -14.278 -28.733  1.00  0.890          H  
ATOM   7049 2HB  ALA B 453      -6.312 -15.923 -29.227  1.00  0.890          H  
ATOM   7050 3HB  ALA B 453      -5.673 -15.454 -27.661  1.00  0.890          H  
ATOM   7051  N   LEU B 454      -2.400 -14.129 -28.306  1.00  0.560          N  
ATOM   7052  CA  LEU B 454      -1.425 -13.153 -27.817  1.00  0.560          C  
ATOM   7053  C   LEU B 454      -1.860 -12.401 -26.547  1.00  0.580          C  
ATOM   7054  O   LEU B 454      -2.744 -12.834 -25.801  1.00  0.950          O  
ATOM   7055  CB  LEU B 454      -1.225 -12.090 -28.932  1.00  0.780          C  
ATOM   7056  CG  LEU B 454      -0.950 -12.588 -30.389  1.00  0.780          C  
ATOM   7057  CD1 LEU B 454      -0.849 -11.383 -31.290  1.00  0.780          C  
ATOM   7058  CD2 LEU B 454       0.266 -13.403 -30.448  1.00  0.780          C  
ATOM   7059  H   LEU B 454      -2.126 -15.120 -28.300  1.00  0.670          H  
ATOM   7060  HA  LEU B 454      -0.491 -13.674 -27.595  1.00  0.670          H  
ATOM   7061 1HB  LEU B 454      -2.069 -11.406 -28.950  1.00  0.940          H  
ATOM   7062 2HB  LEU B 454      -0.345 -11.516 -28.678  1.00  0.940          H  
ATOM   7063  HG  LEU B 454      -1.790 -13.191 -30.730  1.00  0.940          H  
ATOM   7064 1HD1 LEU B 454      -0.683 -11.706 -32.316  1.00  0.940          H  
ATOM   7065 2HD1 LEU B 454      -1.777 -10.812 -31.237  1.00  0.940          H  
ATOM   7066 3HD1 LEU B 454      -0.018 -10.753 -30.965  1.00  0.940          H  
ATOM   7067 1HD2 LEU B 454       0.430 -13.742 -31.473  1.00  0.940          H  
ATOM   7068 2HD2 LEU B 454       1.101 -12.805 -30.126  1.00  0.940          H  
ATOM   7069 3HD2 LEU B 454       0.121 -14.244 -29.798  1.00  0.940          H  
ATOM   7070  N   GLU B 455      -1.253 -11.231 -26.318  1.00  0.420          N  
ATOM   7071  CA  GLU B 455      -1.425 -10.479 -25.080  1.00  0.390          C  
ATOM   7072  C   GLU B 455      -2.815  -9.946 -24.709  1.00  0.530          C  
ATOM   7073  O   GLU B 455      -3.072  -9.710 -23.532  1.00  1.350          O  
ATOM   7074  CB  GLU B 455      -0.459  -9.282 -25.107  1.00  0.560          C  
ATOM   7075  CG  GLU B 455      -0.678  -8.284 -26.293  1.00  0.560          C  
ATOM   7076  CD  GLU B 455       0.059  -8.655 -27.537  1.00  0.560          C  
ATOM   7077  OE1 GLU B 455       0.706  -9.666 -27.523  1.00  0.560          O  
ATOM   7078  OE2 GLU B 455      -0.040  -7.954 -28.507  1.00  0.560          O  
ATOM   7079  H   GLU B 455      -0.553 -10.878 -26.980  1.00  0.500          H  
ATOM   7080  HA  GLU B 455      -1.114 -11.140 -24.272  1.00  0.470          H  
ATOM   7081 1HB  GLU B 455      -0.552  -8.726 -24.184  1.00  0.670          H  
ATOM   7082 2HB  GLU B 455       0.567  -9.652 -25.153  1.00  0.670          H  
ATOM   7083 1HG  GLU B 455      -1.718  -8.225 -26.544  1.00  0.670          H  
ATOM   7084 2HG  GLU B 455      -0.375  -7.301 -25.974  1.00  0.670          H  
ATOM   7085  N   HIS B 456      -3.715  -9.702 -25.654  1.00  0.780          N  
ATOM   7086  CA  HIS B 456      -5.005  -9.125 -25.257  1.00  0.830          C  
ATOM   7087  C   HIS B 456      -6.213 -10.035 -25.407  1.00  0.460          C  
ATOM   7088  O   HIS B 456      -7.256  -9.753 -24.825  1.00  0.360          O  
ATOM   7089  CB  HIS B 456      -5.315  -7.856 -26.059  1.00  1.140          C  
ATOM   7090  CG  HIS B 456      -4.384  -6.681 -25.881  1.00  1.140          C  
ATOM   7091  ND1 HIS B 456      -4.476  -5.543 -26.660  1.00  1.140          N  
ATOM   7092  CD2 HIS B 456      -3.373  -6.459 -25.022  1.00  1.140          C  
ATOM   7093  CE1 HIS B 456      -3.551  -4.678 -26.282  1.00  1.140          C  
ATOM   7094  NE2 HIS B 456      -2.865  -5.205 -25.295  1.00  1.140          N  
ATOM   7095  H   HIS B 456      -3.492  -9.867 -26.628  1.00  0.940          H  
ATOM   7096  HA  HIS B 456      -4.960  -8.839 -24.208  1.00  1.000          H  
ATOM   7097 1HB  HIS B 456      -5.373  -8.100 -27.120  1.00  1.370          H  
ATOM   7098 2HB  HIS B 456      -6.284  -7.521 -25.751  1.00  1.370          H  
ATOM   7099  HD1 HIS B 456      -4.954  -5.475 -27.534  1.00  1.370          H  
ATOM   7100  HD2 HIS B 456      -2.951  -7.060 -24.236  1.00  1.370          H  
ATOM   7101  HE1 HIS B 456      -3.458  -3.711 -26.778  1.00  1.370          H  
ATOM   7102  N   HIS B 457      -6.093 -11.094 -26.194  1.00  0.370          N  
ATOM   7103  CA  HIS B 457      -7.235 -11.937 -26.527  1.00  0.230          C  
ATOM   7104  C   HIS B 457      -7.177 -13.356 -25.933  1.00  0.250          C  
ATOM   7105  O   HIS B 457      -7.899 -14.264 -26.380  1.00  0.380          O  
ATOM   7106  CB  HIS B 457      -7.412 -11.952 -28.046  1.00  0.380          C  
ATOM   7107  CG  HIS B 457      -7.854 -10.677 -28.654  1.00  0.380          C  
ATOM   7108  ND1 HIS B 457      -9.175 -10.281 -28.669  1.00  0.380          N  
ATOM   7109  CD2 HIS B 457      -7.160  -9.699 -29.276  1.00  0.380          C  
ATOM   7110  CE1 HIS B 457      -9.275  -9.118 -29.286  1.00  0.380          C  
ATOM   7111  NE2 HIS B 457      -8.066  -8.743 -29.664  1.00  0.380          N  
ATOM   7112  H   HIS B 457      -5.194 -11.327 -26.605  1.00  0.440          H  
ATOM   7113  HA  HIS B 457      -8.122 -11.466 -26.149  1.00  0.280          H  
ATOM   7114 1HB  HIS B 457      -6.462 -12.154 -28.496  1.00  0.450          H  
ATOM   7115 2HB  HIS B 457      -8.097 -12.727 -28.336  1.00  0.450          H  
ATOM   7116  HD2 HIS B 457      -6.083  -9.680 -29.443  1.00  0.450          H  
ATOM   7117  HE1 HIS B 457     -10.199  -8.561 -29.451  1.00  0.450          H  
ATOM   7118  HE2 HIS B 457      -7.842  -7.891 -30.158  1.00  0.450          H  
ATOM   7119  N   SER B 458      -6.333 -13.536 -24.907  1.00  0.220          N  
ATOM   7120  CA  SER B 458      -6.152 -14.822 -24.217  1.00  0.340          C  
ATOM   7121  C   SER B 458      -6.143 -14.722 -22.681  1.00  0.340          C  
ATOM   7122  O   SER B 458      -5.612 -15.598 -21.995  1.00  0.440          O  
ATOM   7123  CB  SER B 458      -4.846 -15.435 -24.624  1.00  0.430          C  
ATOM   7124  OG  SER B 458      -3.816 -14.595 -24.274  1.00  0.430          O  
ATOM   7125  H   SER B 458      -5.770 -12.750 -24.615  1.00  0.260          H  
ATOM   7126  HA  SER B 458      -6.966 -15.470 -24.519  1.00  0.410          H  
ATOM   7127 1HB  SER B 458      -4.720 -16.376 -24.116  1.00  0.510          H  
ATOM   7128 2HB  SER B 458      -4.814 -15.629 -25.674  1.00  0.510          H  
ATOM   7129  HG  SER B 458      -3.680 -13.979 -25.018  1.00  0.510          H  
ATOM   7130  N   GLU B 459      -6.646 -13.622 -22.151  1.00  0.350          N  
ATOM   7131  CA  GLU B 459      -6.639 -13.338 -20.718  1.00  0.410          C  
ATOM   7132  C   GLU B 459      -7.797 -13.984 -19.927  1.00  0.310          C  
ATOM   7133  O   GLU B 459      -8.866 -14.292 -20.479  1.00  0.270          O  
ATOM   7134  CB  GLU B 459      -6.602 -11.808 -20.546  1.00  0.550          C  
ATOM   7135  CG  GLU B 459      -6.387 -11.294 -19.135  1.00  0.550          C  
ATOM   7136  CD  GLU B 459      -5.083 -11.736 -18.509  1.00  0.550          C  
ATOM   7137  OE1 GLU B 459      -5.036 -12.874 -18.090  1.00  0.550          O  
ATOM   7138  OE2 GLU B 459      -4.139 -10.970 -18.475  1.00  0.550          O  
ATOM   7139  H   GLU B 459      -7.070 -12.957 -22.778  1.00  0.420          H  
ATOM   7140  HA  GLU B 459      -5.709 -13.739 -20.310  1.00  0.490          H  
ATOM   7141 1HB  GLU B 459      -5.814 -11.393 -21.178  1.00  0.660          H  
ATOM   7142 2HB  GLU B 459      -7.547 -11.390 -20.893  1.00  0.660          H  
ATOM   7143 1HG  GLU B 459      -6.391 -10.207 -19.176  1.00  0.660          H  
ATOM   7144 2HG  GLU B 459      -7.210 -11.596 -18.518  1.00  0.660          H  
ATOM   7145  N   THR B 460      -7.561 -14.180 -18.623  1.00  0.330          N  
ATOM   7146  CA  THR B 460      -8.546 -14.708 -17.671  1.00  0.300          C  
ATOM   7147  C   THR B 460      -8.716 -13.721 -16.512  1.00  0.270          C  
ATOM   7148  O   THR B 460      -7.782 -13.517 -15.729  1.00  0.290          O  
ATOM   7149  CB  THR B 460      -8.056 -16.013 -17.063  1.00  0.430          C  
ATOM   7150  OG1 THR B 460      -6.820 -15.737 -16.425  1.00  0.430          O  
ATOM   7151  CG2 THR B 460      -7.851 -17.089 -18.132  1.00  0.430          C  
ATOM   7152  H   THR B 460      -6.633 -13.901 -18.275  1.00  0.400          H  
ATOM   7153  HA  THR B 460      -9.507 -14.849 -18.166  1.00  0.360          H  
ATOM   7154  HB  THR B 460      -8.775 -16.365 -16.325  1.00  0.520          H  
ATOM   7155  HG1 THR B 460      -6.968 -15.041 -15.750  1.00  0.520          H  
ATOM   7156 1HG2 THR B 460      -7.487 -17.995 -17.661  1.00  0.520          H  
ATOM   7157 2HG2 THR B 460      -8.793 -17.287 -18.624  1.00  0.520          H  
ATOM   7158 3HG2 THR B 460      -7.123 -16.747 -18.867  1.00  0.520          H  
ATOM   7159  N   LEU B 461      -9.901 -13.117 -16.405  1.00  0.270          N  
ATOM   7160  CA  LEU B 461     -10.171 -12.084 -15.401  1.00  0.280          C  
ATOM   7161  C   LEU B 461     -11.112 -12.515 -14.292  1.00  0.280          C  
ATOM   7162  O   LEU B 461     -11.598 -11.666 -13.534  1.00  0.300          O  
ATOM   7163  CB  LEU B 461     -10.794 -10.863 -16.060  1.00  0.390          C  
ATOM   7164  CG  LEU B 461     -10.005 -10.237 -17.193  1.00  0.390          C  
ATOM   7165  CD1 LEU B 461     -10.772  -9.049 -17.667  1.00  0.390          C  
ATOM   7166  CD2 LEU B 461      -8.595  -9.888 -16.786  1.00  0.390          C  
ATOM   7167  H   LEU B 461     -10.617 -13.385 -17.067  1.00  0.320          H  
ATOM   7168  HA  LEU B 461      -9.230 -11.812 -14.927  1.00  0.340          H  
ATOM   7169 1HB  LEU B 461     -11.766 -11.149 -16.457  1.00  0.470          H  
ATOM   7170 2HB  LEU B 461     -10.951 -10.102 -15.300  1.00  0.470          H  
ATOM   7171  HG  LEU B 461      -9.954 -10.945 -18.022  1.00  0.470          H  
ATOM   7172 1HD1 LEU B 461     -10.257  -8.592 -18.509  1.00  0.470          H  
ATOM   7173 2HD1 LEU B 461     -11.768  -9.356 -17.974  1.00  0.470          H  
ATOM   7174 3HD1 LEU B 461     -10.851  -8.323 -16.865  1.00  0.470          H  
ATOM   7175 1HD2 LEU B 461      -8.103  -9.466 -17.643  1.00  0.470          H  
ATOM   7176 2HD2 LEU B 461      -8.591  -9.184 -15.994  1.00  0.470          H  
ATOM   7177 3HD2 LEU B 461      -8.046 -10.770 -16.471  1.00  0.470          H  
ATOM   7178  N   GLU B 462     -11.342 -13.813 -14.141  1.00  0.310          N  
ATOM   7179  CA  GLU B 462     -12.318 -14.267 -13.151  1.00  0.380          C  
ATOM   7180  C   GLU B 462     -12.014 -13.763 -11.763  1.00  0.300          C  
ATOM   7181  O   GLU B 462     -12.931 -13.404 -11.036  1.00  0.350          O  
ATOM   7182  CB  GLU B 462     -12.331 -15.791 -13.050  1.00  0.500          C  
ATOM   7183  CG  GLU B 462     -12.699 -16.480 -14.288  1.00  0.500          C  
ATOM   7184  CD  GLU B 462     -11.507 -16.671 -15.161  1.00  0.500          C  
ATOM   7185  OE1 GLU B 462     -10.650 -17.470 -14.832  1.00  0.500          O  
ATOM   7186  OE2 GLU B 462     -11.402 -15.972 -16.139  1.00  0.500          O  
ATOM   7187  H   GLU B 462     -10.895 -14.477 -14.776  1.00  0.370          H  
ATOM   7188  HA  GLU B 462     -13.303 -13.909 -13.447  1.00  0.460          H  
ATOM   7189 1HB  GLU B 462     -11.347 -16.147 -12.746  1.00  0.600          H  
ATOM   7190 2HB  GLU B 462     -13.038 -16.092 -12.280  1.00  0.600          H  
ATOM   7191 1HG  GLU B 462     -13.119 -17.449 -14.033  1.00  0.600          H  
ATOM   7192 2HG  GLU B 462     -13.458 -15.903 -14.819  1.00  0.600          H  
ATOM   7193  N   ALA B 463     -10.739 -13.695 -11.408  1.00  0.290          N  
ATOM   7194  CA  ALA B 463     -10.301 -13.230 -10.106  1.00  0.350          C  
ATOM   7195  C   ALA B 463     -10.664 -11.763  -9.848  1.00  0.340          C  
ATOM   7196  O   ALA B 463     -10.780 -11.369  -8.686  1.00  0.490          O  
ATOM   7197  CB  ALA B 463      -8.817 -13.458  -9.965  1.00  0.470          C  
ATOM   7198  H   ALA B 463     -10.044 -14.007 -12.073  1.00  0.350          H  
ATOM   7199  HA  ALA B 463     -10.808 -13.825  -9.350  1.00  0.420          H  
ATOM   7200 1HB  ALA B 463      -8.484 -13.151  -8.968  1.00  0.560          H  
ATOM   7201 2HB  ALA B 463      -8.613 -14.505 -10.112  1.00  0.560          H  
ATOM   7202 3HB  ALA B 463      -8.297 -12.896 -10.706  1.00  0.560          H  
ATOM   7203  N   ILE B 464     -10.769 -10.931 -10.901  1.00  0.310          N  
ATOM   7204  CA  ILE B 464     -11.100  -9.525 -10.708  1.00  0.270          C  
ATOM   7205  C   ILE B 464     -12.563  -9.431 -10.358  1.00  0.250          C  
ATOM   7206  O   ILE B 464     -12.960  -8.677  -9.478  1.00  0.360          O  
ATOM   7207  CB  ILE B 464     -10.877  -8.625 -11.944  1.00  0.390          C  
ATOM   7208  CG1 ILE B 464      -9.423  -8.555 -12.299  1.00  0.390          C  
ATOM   7209  CG2 ILE B 464     -11.442  -7.252 -11.659  1.00  0.390          C  
ATOM   7210  CD1 ILE B 464      -9.151  -7.847 -13.576  1.00  0.390          C  
ATOM   7211  H   ILE B 464     -10.686 -11.283 -11.856  1.00  0.370          H  
ATOM   7212  HA  ILE B 464     -10.519  -9.127  -9.880  1.00  0.320          H  
ATOM   7213  HB  ILE B 464     -11.395  -9.057 -12.804  1.00  0.470          H  
ATOM   7214 1HG1 ILE B 464      -8.853  -8.109 -11.494  1.00  0.470          H  
ATOM   7215 2HG1 ILE B 464      -9.087  -9.569 -12.437  1.00  0.470          H  
ATOM   7216 1HG2 ILE B 464     -11.335  -6.597 -12.503  1.00  0.470          H  
ATOM   7217 2HG2 ILE B 464     -12.449  -7.340 -11.446  1.00  0.470          H  
ATOM   7218 3HG2 ILE B 464     -10.958  -6.827 -10.811  1.00  0.470          H  
ATOM   7219 1HD1 ILE B 464      -8.101  -7.893 -13.787  1.00  0.470          H  
ATOM   7220 2HD1 ILE B 464      -9.709  -8.322 -14.362  1.00  0.470          H  
ATOM   7221 3HD1 ILE B 464      -9.439  -6.812 -13.511  1.00  0.470          H  
ATOM   7222  N   TYR B 465     -13.379 -10.145 -11.110  1.00  0.190          N  
ATOM   7223  CA  TYR B 465     -14.815 -10.089 -10.899  1.00  0.180          C  
ATOM   7224  C   TYR B 465     -15.258 -10.851  -9.648  1.00  0.160          C  
ATOM   7225  O   TYR B 465     -16.167 -10.438  -8.933  1.00  0.150          O  
ATOM   7226  CB  TYR B 465     -15.522 -10.650 -12.137  1.00  0.260          C  
ATOM   7227  CG  TYR B 465     -15.466  -9.788 -13.376  1.00  0.260          C  
ATOM   7228  CD1 TYR B 465     -14.407  -9.878 -14.261  1.00  0.260          C  
ATOM   7229  CD2 TYR B 465     -16.500  -8.935 -13.650  1.00  0.260          C  
ATOM   7230  CE1 TYR B 465     -14.389  -9.103 -15.386  1.00  0.260          C  
ATOM   7231  CE2 TYR B 465     -16.471  -8.161 -14.764  1.00  0.260          C  
ATOM   7232  CZ  TYR B 465     -15.435  -8.234 -15.622  1.00  0.260          C  
ATOM   7233  OH  TYR B 465     -15.446  -7.436 -16.719  1.00  0.260          O  
ATOM   7234  H   TYR B 465     -12.971 -10.723 -11.853  1.00  0.230          H  
ATOM   7235  HA  TYR B 465     -15.097  -9.057 -10.754  1.00  0.220          H  
ATOM   7236 1HB  TYR B 465     -15.105 -11.632 -12.379  1.00  0.310          H  
ATOM   7237 2HB  TYR B 465     -16.565 -10.780 -11.899  1.00  0.310          H  
ATOM   7238  HD1 TYR B 465     -13.595 -10.556 -14.067  1.00  0.310          H  
ATOM   7239  HD2 TYR B 465     -17.343  -8.867 -12.972  1.00  0.310          H  
ATOM   7240  HE1 TYR B 465     -13.557  -9.167 -16.086  1.00  0.310          H  
ATOM   7241  HE2 TYR B 465     -17.278  -7.483 -14.972  1.00  0.310          H  
ATOM   7242  HH  TYR B 465     -14.636  -7.561 -17.247  1.00  0.310          H  
ATOM   7243  N   ALA B 466     -14.597 -11.963  -9.362  1.00  0.190          N  
ATOM   7244  CA  ALA B 466     -14.943 -12.840  -8.255  1.00  0.200          C  
ATOM   7245  C   ALA B 466     -14.884 -12.146  -6.892  1.00  0.190          C  
ATOM   7246  O   ALA B 466     -15.679 -12.447  -6.002  1.00  0.270          O  
ATOM   7247  CB  ALA B 466     -14.019 -14.027  -8.285  1.00  0.280          C  
ATOM   7248  H   ALA B 466     -13.846 -12.260  -9.979  1.00  0.230          H  
ATOM   7249  HA  ALA B 466     -15.966 -13.183  -8.411  1.00  0.240          H  
ATOM   7250 1HB  ALA B 466     -14.296 -14.699  -7.533  1.00  0.330          H  
ATOM   7251 2HB  ALA B 466     -14.107 -14.511  -9.239  1.00  0.330          H  
ATOM   7252 3HB  ALA B 466     -12.993 -13.701  -8.134  1.00  0.330          H  
ATOM   7253  N   GLN B 467     -13.952 -11.211  -6.731  1.00  0.210          N  
ATOM   7254  CA  GLN B 467     -13.762 -10.471  -5.488  1.00  0.230          C  
ATOM   7255  C   GLN B 467     -14.783  -9.358  -5.265  1.00  0.260          C  
ATOM   7256  O   GLN B 467     -14.782  -8.734  -4.209  1.00  0.450          O  
ATOM   7257  CB  GLN B 467     -12.335  -9.896  -5.410  1.00  0.310          C  
ATOM   7258  CG  GLN B 467     -12.022  -8.838  -6.405  1.00  0.310          C  
ATOM   7259  CD  GLN B 467     -10.599  -8.432  -6.364  1.00  0.310          C  
ATOM   7260  OE1 GLN B 467     -10.236  -7.479  -5.665  1.00  0.310          O  
ATOM   7261  NE2 GLN B 467      -9.767  -9.166  -7.109  1.00  0.310          N  
ATOM   7262  H   GLN B 467     -13.318 -11.024  -7.499  1.00  0.250          H  
ATOM   7263  HA  GLN B 467     -13.878 -11.171  -4.661  1.00  0.280          H  
ATOM   7264 1HB  GLN B 467     -12.154  -9.503  -4.409  1.00  0.380          H  
ATOM   7265 2HB  GLN B 467     -11.609 -10.678  -5.582  1.00  0.380          H  
ATOM   7266 1HG  GLN B 467     -12.204  -9.252  -7.363  1.00  0.380          H  
ATOM   7267 2HG  GLN B 467     -12.638  -7.969  -6.239  1.00  0.380          H  
ATOM   7268 1HE2 GLN B 467      -8.765  -8.971  -7.133  1.00  0.380          H  
ATOM   7269 2HE2 GLN B 467     -10.137  -9.948  -7.657  1.00  0.380          H  
ATOM   7270  N   ILE B 468     -15.613  -9.036  -6.249  1.00  0.170          N  
ATOM   7271  CA  ILE B 468     -16.525  -7.930  -6.024  1.00  0.210          C  
ATOM   7272  C   ILE B 468     -17.904  -8.356  -5.548  1.00  0.160          C  
ATOM   7273  O   ILE B 468     -18.672  -9.052  -6.223  1.00  0.180          O  
ATOM   7274  CB  ILE B 468     -16.595  -7.035  -7.265  1.00  0.280          C  
ATOM   7275  CG1 ILE B 468     -15.140  -6.521  -7.630  1.00  0.280          C  
ATOM   7276  CG2 ILE B 468     -17.599  -5.879  -7.048  1.00  0.280          C  
ATOM   7277  CD1 ILE B 468     -14.420  -5.692  -6.568  1.00  0.280          C  
ATOM   7278  H   ILE B 468     -15.644  -9.569  -7.125  1.00  0.200          H  
ATOM   7279  HA  ILE B 468     -16.127  -7.319  -5.224  1.00  0.250          H  
ATOM   7280  HB  ILE B 468     -16.909  -7.639  -8.105  1.00  0.330          H  
ATOM   7281 1HG1 ILE B 468     -14.524  -7.390  -7.859  1.00  0.330          H  
ATOM   7282 2HG1 ILE B 468     -15.193  -5.922  -8.496  1.00  0.330          H  
ATOM   7283 1HG2 ILE B 468     -17.643  -5.277  -7.924  1.00  0.330          H  
ATOM   7284 2HG2 ILE B 468     -18.593  -6.281  -6.847  1.00  0.330          H  
ATOM   7285 3HG2 ILE B 468     -17.292  -5.264  -6.208  1.00  0.330          H  
ATOM   7286 1HD1 ILE B 468     -13.459  -5.422  -6.946  1.00  0.330          H  
ATOM   7287 2HD1 ILE B 468     -14.985  -4.789  -6.349  1.00  0.330          H  
ATOM   7288 3HD1 ILE B 468     -14.280  -6.259  -5.656  1.00  0.330          H  
ATOM   7289  N   ALA B 469     -18.194  -7.921  -4.330  1.00  0.200          N  
ATOM   7290  CA  ALA B 469     -19.426  -8.261  -3.663  1.00  0.230          C  
ATOM   7291  C   ALA B 469     -20.587  -7.752  -4.479  1.00  0.200          C  
ATOM   7292  O   ALA B 469     -20.516  -6.673  -5.059  1.00  0.220          O  
ATOM   7293  CB  ALA B 469     -19.451  -7.671  -2.271  1.00  0.310          C  
ATOM   7294  H   ALA B 469     -17.505  -7.354  -3.852  1.00  0.240          H  
ATOM   7295  HA  ALA B 469     -19.498  -9.347  -3.598  1.00  0.280          H  
ATOM   7296 1HB  ALA B 469     -20.383  -7.954  -1.799  1.00  0.370          H  
ATOM   7297 2HB  ALA B 469     -18.612  -8.056  -1.689  1.00  0.370          H  
ATOM   7298 3HB  ALA B 469     -19.382  -6.588  -2.333  1.00  0.370          H  
ATOM   7299  N   GLY B 470     -21.661  -8.529  -4.509  1.00  0.200          N  
ATOM   7300  CA  GLY B 470     -22.869  -8.162  -5.236  1.00  0.200          C  
ATOM   7301  C   GLY B 470     -22.938  -8.789  -6.627  1.00  0.190          C  
ATOM   7302  O   GLY B 470     -24.004  -8.824  -7.236  1.00  0.210          O  
ATOM   7303  H   GLY B 470     -21.640  -9.410  -4.013  1.00  0.240          H  
ATOM   7304 1HA  GLY B 470     -23.742  -8.464  -4.657  1.00  0.240          H  
ATOM   7305 2HA  GLY B 470     -22.914  -7.075  -5.330  1.00  0.240          H  
ATOM   7306  N   LEU B 471     -21.828  -9.319  -7.131  1.00  0.170          N  
ATOM   7307  CA  LEU B 471     -21.843  -9.924  -8.457  1.00  0.170          C  
ATOM   7308  C   LEU B 471     -21.654 -11.425  -8.402  1.00  0.160          C  
ATOM   7309  O   LEU B 471     -20.939 -11.931  -7.538  1.00  0.150          O  
ATOM   7310  CB  LEU B 471     -20.706  -9.323  -9.263  1.00  0.240          C  
ATOM   7311  CG  LEU B 471     -20.716  -7.804  -9.392  1.00  0.240          C  
ATOM   7312  CD1 LEU B 471     -19.513  -7.393 -10.049  1.00  0.240          C  
ATOM   7313  CD2 LEU B 471     -21.894  -7.331 -10.191  1.00  0.240          C  
ATOM   7314  H   LEU B 471     -20.938  -9.277  -6.618  1.00  0.200          H  
ATOM   7315  HA  LEU B 471     -22.801  -9.732  -8.936  1.00  0.200          H  
ATOM   7316 1HB  LEU B 471     -19.765  -9.603  -8.776  1.00  0.290          H  
ATOM   7317 2HB  LEU B 471     -20.721  -9.761 -10.254  1.00  0.290          H  
ATOM   7318  HG  LEU B 471     -20.734  -7.354  -8.398  1.00  0.290          H  
ATOM   7319 1HD1 LEU B 471     -19.547  -6.322 -10.113  1.00  0.290          H  
ATOM   7320 2HD1 LEU B 471     -18.664  -7.713  -9.469  1.00  0.290          H  
ATOM   7321 3HD1 LEU B 471     -19.456  -7.823 -11.032  1.00  0.290          H  
ATOM   7322 1HD2 LEU B 471     -21.861  -6.251 -10.290  1.00  0.290          H  
ATOM   7323 2HD2 LEU B 471     -21.861  -7.778 -11.183  1.00  0.290          H  
ATOM   7324 3HD2 LEU B 471     -22.811  -7.613  -9.687  1.00  0.290          H  
ATOM   7325  N   LYS B 472     -22.251 -12.145  -9.352  1.00  0.170          N  
ATOM   7326  CA  LYS B 472     -21.948 -13.568  -9.441  1.00  0.160          C  
ATOM   7327  C   LYS B 472     -21.144 -13.824 -10.701  1.00  0.150          C  
ATOM   7328  O   LYS B 472     -21.368 -13.175 -11.724  1.00  0.180          O  
ATOM   7329  CB  LYS B 472     -23.208 -14.425  -9.388  1.00  0.230          C  
ATOM   7330  CG  LYS B 472     -23.940 -14.321  -8.054  1.00  0.230          C  
ATOM   7331  CD  LYS B 472     -25.060 -15.368  -7.919  1.00  0.230          C  
ATOM   7332  CE  LYS B 472     -25.711 -15.358  -6.506  1.00  0.230          C  
ATOM   7333  NZ  LYS B 472     -26.578 -14.172  -6.290  1.00  0.230          N  
ATOM   7334  H   LYS B 472     -22.904 -11.709 -10.015  1.00  0.200          H  
ATOM   7335  HA  LYS B 472     -21.320 -13.852  -8.597  1.00  0.190          H  
ATOM   7336 1HB  LYS B 472     -23.878 -14.121 -10.171  1.00  0.270          H  
ATOM   7337 2HB  LYS B 472     -22.944 -15.472  -9.558  1.00  0.270          H  
ATOM   7338 1HG  LYS B 472     -23.218 -14.428  -7.253  1.00  0.270          H  
ATOM   7339 2HG  LYS B 472     -24.372 -13.324  -7.982  1.00  0.270          H  
ATOM   7340 1HD  LYS B 472     -25.828 -15.177  -8.670  1.00  0.270          H  
ATOM   7341 2HD  LYS B 472     -24.650 -16.355  -8.093  1.00  0.270          H  
ATOM   7342 1HE  LYS B 472     -26.307 -16.260  -6.384  1.00  0.270          H  
ATOM   7343 2HE  LYS B 472     -24.922 -15.353  -5.756  1.00  0.270          H  
ATOM   7344 1HZ  LYS B 472     -26.996 -14.172  -5.374  1.00  0.270          H  
ATOM   7345 2HZ  LYS B 472     -26.026 -13.326  -6.388  1.00  0.270          H  
ATOM   7346 3HZ  LYS B 472     -27.323 -14.203  -6.981  1.00  0.270          H  
ATOM   7347  N   THR B 473     -20.207 -14.757 -10.613  1.00  0.140          N  
ATOM   7348  CA  THR B 473     -19.344 -15.115 -11.734  1.00  0.170          C  
ATOM   7349  C   THR B 473     -19.359 -16.610 -12.017  1.00  0.150          C  
ATOM   7350  O   THR B 473     -19.099 -17.434 -11.123  1.00  0.180          O  
ATOM   7351  CB  THR B 473     -17.900 -14.660 -11.445  1.00  0.230          C  
ATOM   7352  OG1 THR B 473     -17.466 -15.215 -10.220  1.00  0.230          O  
ATOM   7353  CG2 THR B 473     -17.822 -13.177 -11.325  1.00  0.230          C  
ATOM   7354  H   THR B 473     -20.108 -15.247  -9.719  1.00  0.170          H  
ATOM   7355  HA  THR B 473     -19.701 -14.601 -12.626  1.00  0.200          H  
ATOM   7356  HB  THR B 473     -17.251 -15.013 -12.234  1.00  0.270          H  
ATOM   7357  HG1 THR B 473     -16.510 -15.139 -10.156  1.00  0.270          H  
ATOM   7358 1HG2 THR B 473     -16.800 -12.926 -11.112  1.00  0.270          H  
ATOM   7359 2HG2 THR B 473     -18.134 -12.718 -12.247  1.00  0.270          H  
ATOM   7360 3HG2 THR B 473     -18.457 -12.829 -10.514  1.00  0.270          H  
ATOM   7361  N   VAL B 474     -19.636 -16.962 -13.280  1.00  0.140          N  
ATOM   7362  CA  VAL B 474     -19.721 -18.370 -13.681  1.00  0.210          C  
ATOM   7363  C   VAL B 474     -18.932 -18.716 -14.947  1.00  0.180          C  
ATOM   7364  O   VAL B 474     -18.669 -17.833 -15.771  1.00  0.230          O  
ATOM   7365  CB  VAL B 474     -21.206 -18.746 -13.893  1.00  0.270          C  
ATOM   7366  CG1 VAL B 474     -21.987 -18.559 -12.641  1.00  0.270          C  
ATOM   7367  CG2 VAL B 474     -21.807 -17.910 -14.981  1.00  0.270          C  
ATOM   7368  H   VAL B 474     -19.811 -16.213 -13.961  1.00  0.170          H  
ATOM   7369  HA  VAL B 474     -19.320 -18.972 -12.879  1.00  0.250          H  
ATOM   7370  HB  VAL B 474     -21.261 -19.775 -14.145  1.00  0.320          H  
ATOM   7371 1HG1 VAL B 474     -23.005 -18.854 -12.825  1.00  0.320          H  
ATOM   7372 2HG1 VAL B 474     -21.560 -19.182 -11.876  1.00  0.320          H  
ATOM   7373 3HG1 VAL B 474     -21.970 -17.523 -12.325  1.00  0.320          H  
ATOM   7374 1HG2 VAL B 474     -22.846 -18.201 -15.119  1.00  0.320          H  
ATOM   7375 2HG2 VAL B 474     -21.759 -16.856 -14.712  1.00  0.320          H  
ATOM   7376 3HG2 VAL B 474     -21.254 -18.079 -15.895  1.00  0.320          H  
ATOM   7377  N   MET B 475     -18.625 -20.014 -15.128  1.00  0.130          N  
ATOM   7378  CA  MET B 475     -17.954 -20.465 -16.349  1.00  0.160          C  
ATOM   7379  C   MET B 475     -18.143 -21.979 -16.590  1.00  0.170          C  
ATOM   7380  O   MET B 475     -17.638 -22.770 -15.794  1.00  0.200          O  
ATOM   7381  CB  MET B 475     -16.455 -20.245 -16.236  1.00  0.210          C  
ATOM   7382  CG  MET B 475     -15.697 -20.562 -17.524  1.00  0.210          C  
ATOM   7383  SD  MET B 475     -13.955 -20.426 -17.381  1.00  0.210          S  
ATOM   7384  CE  MET B 475     -13.674 -18.807 -16.753  1.00  0.210          C  
ATOM   7385  H   MET B 475     -18.893 -20.697 -14.408  1.00  0.160          H  
ATOM   7386  HA  MET B 475     -18.339 -19.875 -17.171  1.00  0.190          H  
ATOM   7387 1HB  MET B 475     -16.288 -19.210 -15.976  1.00  0.250          H  
ATOM   7388 2HB  MET B 475     -16.047 -20.861 -15.434  1.00  0.250          H  
ATOM   7389 1HG  MET B 475     -15.930 -21.574 -17.860  1.00  0.250          H  
ATOM   7390 2HG  MET B 475     -16.022 -19.875 -18.296  1.00  0.250          H  
ATOM   7391 1HE  MET B 475     -12.608 -18.653 -16.668  1.00  0.250          H  
ATOM   7392 2HE  MET B 475     -14.070 -18.084 -17.404  1.00  0.250          H  
ATOM   7393 3HE  MET B 475     -14.126 -18.702 -15.777  1.00  0.250          H  
ATOM   7394  N   PRO B 476     -18.775 -22.413 -17.694  1.00  0.160          N  
ATOM   7395  CA  PRO B 476     -19.045 -23.801 -18.060  1.00  0.180          C  
ATOM   7396  C   PRO B 476     -17.810 -24.450 -18.672  1.00  0.170          C  
ATOM   7397  O   PRO B 476     -16.961 -23.734 -19.197  1.00  0.170          O  
ATOM   7398  CB  PRO B 476     -20.122 -23.643 -19.123  1.00  0.270          C  
ATOM   7399  CG  PRO B 476     -19.751 -22.342 -19.808  1.00  0.270          C  
ATOM   7400  CD  PRO B 476     -19.225 -21.446 -18.714  1.00  0.270          C  
ATOM   7401  HA  PRO B 476     -19.405 -24.361 -17.183  1.00  0.220          H  
ATOM   7402 1HB  PRO B 476     -20.115 -24.505 -19.814  1.00  0.320          H  
ATOM   7403 2HB  PRO B 476     -21.114 -23.619 -18.656  1.00  0.320          H  
ATOM   7404 1HG  PRO B 476     -18.989 -22.545 -20.578  1.00  0.320          H  
ATOM   7405 2HG  PRO B 476     -20.587 -21.925 -20.337  1.00  0.320          H  
ATOM   7406 1HD  PRO B 476     -18.372 -20.893 -19.124  1.00  0.320          H  
ATOM   7407 2HD  PRO B 476     -20.019 -20.782 -18.333  1.00  0.320          H  
ATOM   7408  N   SER B 477     -17.748 -25.782 -18.730  1.00  0.180          N  
ATOM   7409  CA  SER B 477     -16.709 -26.394 -19.559  1.00  0.120          C  
ATOM   7410  C   SER B 477     -17.305 -27.505 -20.412  1.00  0.220          C  
ATOM   7411  O   SER B 477     -16.694 -28.545 -20.628  1.00  0.470          O  
ATOM   7412  CB  SER B 477     -15.634 -27.029 -18.714  1.00  0.190          C  
ATOM   7413  OG  SER B 477     -16.155 -28.058 -17.924  1.00  0.190          O  
ATOM   7414  H   SER B 477     -18.392 -26.370 -18.215  1.00  0.220          H  
ATOM   7415  HA  SER B 477     -16.278 -25.639 -20.212  1.00  0.140          H  
ATOM   7416 1HB  SER B 477     -14.838 -27.413 -19.351  1.00  0.230          H  
ATOM   7417 2HB  SER B 477     -15.209 -26.284 -18.070  1.00  0.230          H  
ATOM   7418  HG  SER B 477     -16.524 -27.655 -17.113  1.00  0.230          H  
ATOM   7419  N   ASN B 478     -18.463 -27.248 -20.981  1.00  0.140          N  
ATOM   7420  CA  ASN B 478     -19.141 -28.208 -21.829  1.00  0.210          C  
ATOM   7421  C   ASN B 478     -20.424 -27.532 -22.343  1.00  0.200          C  
ATOM   7422  O   ASN B 478     -21.027 -26.747 -21.603  1.00  0.200          O  
ATOM   7423  CB  ASN B 478     -19.431 -29.507 -21.063  1.00  0.270          C  
ATOM   7424  CG  ASN B 478     -20.332 -29.290 -19.904  1.00  0.270          C  
ATOM   7425  OD1 ASN B 478     -21.513 -29.080 -20.162  1.00  0.270          O  
ATOM   7426  ND2 ASN B 478     -19.841 -29.328 -18.675  1.00  0.270          N  
ATOM   7427  H   ASN B 478     -18.909 -26.364 -20.779  1.00  0.170          H  
ATOM   7428  HA  ASN B 478     -18.471 -28.448 -22.640  1.00  0.250          H  
ATOM   7429 1HB  ASN B 478     -19.917 -30.197 -21.732  1.00  0.320          H  
ATOM   7430 2HB  ASN B 478     -18.528 -29.998 -20.725  1.00  0.320          H  
ATOM   7431 1HD2 ASN B 478     -20.444 -29.138 -17.866  1.00  0.320          H  
ATOM   7432 2HD2 ASN B 478     -18.873 -29.528 -18.505  1.00  0.320          H  
ATOM   7433  N   PRO B 479     -20.852 -27.779 -23.588  1.00  0.240          N  
ATOM   7434  CA  PRO B 479     -22.073 -27.265 -24.179  1.00  0.250          C  
ATOM   7435  C   PRO B 479     -23.348 -27.437 -23.303  1.00  0.240          C  
ATOM   7436  O   PRO B 479     -24.204 -26.543 -23.278  1.00  0.240          O  
ATOM   7437  CB  PRO B 479     -22.095 -28.086 -25.483  1.00  0.380          C  
ATOM   7438  CG  PRO B 479     -20.673 -28.341 -25.818  1.00  0.380          C  
ATOM   7439  CD  PRO B 479     -20.022 -28.590 -24.519  1.00  0.380          C  
ATOM   7440  HA  PRO B 479     -21.922 -26.204 -24.411  1.00  0.300          H  
ATOM   7441 1HB  PRO B 479     -22.520 -29.028 -25.325  1.00  0.450          H  
ATOM   7442 2HB  PRO B 479     -22.661 -27.584 -26.279  1.00  0.450          H  
ATOM   7443 1HG  PRO B 479     -20.592 -29.204 -26.514  1.00  0.450          H  
ATOM   7444 2HG  PRO B 479     -20.240 -27.503 -26.328  1.00  0.450          H  
ATOM   7445 1HD  PRO B 479     -20.035 -29.644 -24.256  1.00  0.450          H  
ATOM   7446 2HD  PRO B 479     -19.012 -28.198 -24.624  1.00  0.450          H  
ATOM   7447  N   TYR B 480     -23.475 -28.547 -22.549  1.00  0.270          N  
ATOM   7448  CA  TYR B 480     -24.672 -28.741 -21.713  1.00  0.280          C  
ATOM   7449  C   TYR B 480     -24.795 -27.657 -20.655  1.00  0.260          C  
ATOM   7450  O   TYR B 480     -25.840 -26.988 -20.554  1.00  0.250          O  
ATOM   7451  CB  TYR B 480     -24.693 -30.122 -21.066  1.00  0.390          C  
ATOM   7452  CG  TYR B 480     -25.915 -30.342 -20.191  1.00  0.390          C  
ATOM   7453  CD1 TYR B 480     -27.123 -30.731 -20.762  1.00  0.390          C  
ATOM   7454  CD2 TYR B 480     -25.836 -30.137 -18.818  1.00  0.390          C  
ATOM   7455  CE1 TYR B 480     -28.233 -30.921 -19.959  1.00  0.390          C  
ATOM   7456  CE2 TYR B 480     -26.944 -30.321 -18.025  1.00  0.390          C  
ATOM   7457  CZ  TYR B 480     -28.137 -30.713 -18.587  1.00  0.390          C  
ATOM   7458  OH  TYR B 480     -29.241 -30.900 -17.786  1.00  0.390          O  
ATOM   7459  H   TYR B 480     -22.787 -29.305 -22.597  1.00  0.320          H  
ATOM   7460  HA  TYR B 480     -25.549 -28.656 -22.348  1.00  0.340          H  
ATOM   7461 1HB  TYR B 480     -24.679 -30.887 -21.845  1.00  0.470          H  
ATOM   7462 2HB  TYR B 480     -23.804 -30.259 -20.457  1.00  0.470          H  
ATOM   7463  HD1 TYR B 480     -27.197 -30.889 -21.835  1.00  0.470          H  
ATOM   7464  HD2 TYR B 480     -24.892 -29.824 -18.363  1.00  0.470          H  
ATOM   7465  HE1 TYR B 480     -29.179 -31.227 -20.399  1.00  0.470          H  
ATOM   7466  HE2 TYR B 480     -26.874 -30.156 -16.950  1.00  0.470          H  
ATOM   7467  HH  TYR B 480     -29.997 -31.134 -18.329  1.00  0.470          H  
ATOM   7468  N   ASP B 481     -23.741 -27.509 -19.850  1.00  0.280          N  
ATOM   7469  CA  ASP B 481     -23.682 -26.494 -18.825  1.00  0.280          C  
ATOM   7470  C   ASP B 481     -23.685 -25.117 -19.452  1.00  0.170          C  
ATOM   7471  O   ASP B 481     -24.272 -24.201 -18.901  1.00  0.160          O  
ATOM   7472  CB  ASP B 481     -22.452 -26.638 -17.953  1.00  0.390          C  
ATOM   7473  CG  ASP B 481     -22.495 -27.838 -17.015  1.00  0.390          C  
ATOM   7474  OD1 ASP B 481     -23.515 -28.432 -16.794  1.00  0.390          O  
ATOM   7475  OD2 ASP B 481     -21.461 -28.152 -16.501  1.00  0.390          O  
ATOM   7476  H   ASP B 481     -22.948 -28.132 -19.967  1.00  0.340          H  
ATOM   7477  HA  ASP B 481     -24.565 -26.588 -18.195  1.00  0.340          H  
ATOM   7478 1HB  ASP B 481     -21.575 -26.723 -18.599  1.00  0.470          H  
ATOM   7479 2HB  ASP B 481     -22.331 -25.732 -17.357  1.00  0.470          H  
ATOM   7480  N   THR B 482     -23.077 -24.932 -20.631  1.00  0.160          N  
ATOM   7481  CA  THR B 482     -23.108 -23.598 -21.222  1.00  0.150          C  
ATOM   7482  C   THR B 482     -24.541 -23.151 -21.380  1.00  0.140          C  
ATOM   7483  O   THR B 482     -24.909 -22.060 -20.933  1.00  0.140          O  
ATOM   7484  CB  THR B 482     -22.371 -23.546 -22.596  1.00  0.210          C  
ATOM   7485  OG1 THR B 482     -20.968 -23.803 -22.408  1.00  0.210          O  
ATOM   7486  CG2 THR B 482     -22.548 -22.186 -23.302  1.00  0.210          C  
ATOM   7487  H   THR B 482     -22.557 -25.681 -21.101  1.00  0.190          H  
ATOM   7488  HA  THR B 482     -22.625 -22.910 -20.542  1.00  0.180          H  
ATOM   7489  HB  THR B 482     -22.781 -24.319 -23.232  1.00  0.260          H  
ATOM   7490  HG1 THR B 482     -20.557 -24.132 -23.232  1.00  0.260          H  
ATOM   7491 1HG2 THR B 482     -22.022 -22.210 -24.262  1.00  0.260          H  
ATOM   7492 2HG2 THR B 482     -23.603 -21.986 -23.480  1.00  0.260          H  
ATOM   7493 3HG2 THR B 482     -22.131 -21.394 -22.693  1.00  0.260          H  
ATOM   7494  N   LYS B 483     -25.384 -24.003 -21.946  1.00  0.150          N  
ATOM   7495  CA  LYS B 483     -26.768 -23.608 -22.104  1.00  0.160          C  
ATOM   7496  C   LYS B 483     -27.492 -23.467 -20.762  1.00  0.140          C  
ATOM   7497  O   LYS B 483     -28.147 -22.453 -20.512  1.00  0.140          O  
ATOM   7498  CB  LYS B 483     -27.498 -24.593 -23.010  1.00  0.220          C  
ATOM   7499  CG  LYS B 483     -28.971 -24.288 -23.279  1.00  0.220          C  
ATOM   7500  CD  LYS B 483     -29.530 -25.247 -24.288  1.00  0.220          C  
ATOM   7501  CE  LYS B 483     -30.962 -24.928 -24.615  1.00  0.220          C  
ATOM   7502  NZ  LYS B 483     -31.505 -25.849 -25.632  1.00  0.220          N  
ATOM   7503  H   LYS B 483     -25.033 -24.901 -22.300  1.00  0.180          H  
ATOM   7504  HA  LYS B 483     -26.774 -22.638 -22.590  1.00  0.190          H  
ATOM   7505 1HB  LYS B 483     -27.025 -24.589 -23.969  1.00  0.260          H  
ATOM   7506 2HB  LYS B 483     -27.402 -25.591 -22.610  1.00  0.260          H  
ATOM   7507 1HG  LYS B 483     -29.541 -24.371 -22.354  1.00  0.260          H  
ATOM   7508 2HG  LYS B 483     -29.083 -23.299 -23.670  1.00  0.260          H  
ATOM   7509 1HD  LYS B 483     -28.934 -25.196 -25.203  1.00  0.260          H  
ATOM   7510 2HD  LYS B 483     -29.474 -26.252 -23.896  1.00  0.260          H  
ATOM   7511 1HE  LYS B 483     -31.571 -24.993 -23.713  1.00  0.260          H  
ATOM   7512 2HE  LYS B 483     -31.005 -23.911 -25.004  1.00  0.260          H  
ATOM   7513 1HZ  LYS B 483     -32.461 -25.632 -25.883  1.00  0.260          H  
ATOM   7514 2HZ  LYS B 483     -30.944 -25.789 -26.456  1.00  0.260          H  
ATOM   7515 3HZ  LYS B 483     -31.503 -26.822 -25.302  1.00  0.260          H  
ATOM   7516  N   GLY B 484     -27.398 -24.479 -19.898  1.00  0.140          N  
ATOM   7517  CA  GLY B 484     -28.129 -24.466 -18.631  1.00  0.170          C  
ATOM   7518  C   GLY B 484     -27.709 -23.364 -17.651  1.00  0.130          C  
ATOM   7519  O   GLY B 484     -28.542 -22.800 -16.927  1.00  0.120          O  
ATOM   7520  H   GLY B 484     -26.813 -25.287 -20.135  1.00  0.170          H  
ATOM   7521 1HA  GLY B 484     -29.194 -24.375 -18.845  1.00  0.200          H  
ATOM   7522 2HA  GLY B 484     -27.996 -25.427 -18.163  1.00  0.200          H  
ATOM   7523  N   LEU B 485     -26.413 -23.095 -17.590  1.00  0.160          N  
ATOM   7524  CA  LEU B 485     -25.824 -22.114 -16.704  1.00  0.150          C  
ATOM   7525  C   LEU B 485     -26.153 -20.724 -17.242  1.00  0.120          C  
ATOM   7526  O   LEU B 485     -26.450 -19.815 -16.466  1.00  0.130          O  
ATOM   7527  CB  LEU B 485     -24.308 -22.375 -16.632  1.00  0.210          C  
ATOM   7528  CG  LEU B 485     -23.411 -21.603 -15.647  1.00  0.210          C  
ATOM   7529  CD1 LEU B 485     -23.869 -21.859 -14.176  1.00  0.210          C  
ATOM   7530  CD2 LEU B 485     -21.955 -22.097 -15.894  1.00  0.210          C  
ATOM   7531  H   LEU B 485     -25.776 -23.611 -18.185  1.00  0.190          H  
ATOM   7532  HA  LEU B 485     -26.268 -22.227 -15.716  1.00  0.180          H  
ATOM   7533 1HB  LEU B 485     -24.171 -23.435 -16.423  1.00  0.260          H  
ATOM   7534 2HB  LEU B 485     -23.904 -22.187 -17.621  1.00  0.260          H  
ATOM   7535  HG  LEU B 485     -23.473 -20.534 -15.834  1.00  0.260          H  
ATOM   7536 1HD1 LEU B 485     -23.215 -21.326 -13.486  1.00  0.260          H  
ATOM   7537 2HD1 LEU B 485     -24.891 -21.511 -14.035  1.00  0.260          H  
ATOM   7538 3HD1 LEU B 485     -23.824 -22.927 -13.956  1.00  0.260          H  
ATOM   7539 1HD2 LEU B 485     -21.255 -21.608 -15.247  1.00  0.260          H  
ATOM   7540 2HD2 LEU B 485     -21.898 -23.170 -15.713  1.00  0.260          H  
ATOM   7541 3HD2 LEU B 485     -21.688 -21.893 -16.924  1.00  0.260          H  
ATOM   7542  N   PHE B 486     -26.105 -20.540 -18.575  1.00  0.110          N  
ATOM   7543  CA  PHE B 486     -26.418 -19.242 -19.142  1.00  0.110          C  
ATOM   7544  C   PHE B 486     -27.893 -18.942 -18.872  1.00  0.110          C  
ATOM   7545  O   PHE B 486     -28.235 -17.845 -18.434  1.00  0.120          O  
ATOM   7546  CB  PHE B 486     -26.094 -19.185 -20.630  1.00  0.150          C  
ATOM   7547  CG  PHE B 486     -26.102 -17.803 -21.165  1.00  0.150          C  
ATOM   7548  CD1 PHE B 486     -25.078 -17.010 -20.799  1.00  0.150          C  
ATOM   7549  CD2 PHE B 486     -27.035 -17.292 -22.004  1.00  0.150          C  
ATOM   7550  CE1 PHE B 486     -24.939 -15.752 -21.207  1.00  0.150          C  
ATOM   7551  CE2 PHE B 486     -26.896 -15.991 -22.437  1.00  0.150          C  
ATOM   7552  CZ  PHE B 486     -25.843 -15.231 -22.031  1.00  0.150          C  
ATOM   7553  H   PHE B 486     -25.806 -21.278 -19.222  1.00  0.130          H  
ATOM   7554  HA  PHE B 486     -25.817 -18.490 -18.635  1.00  0.130          H  
ATOM   7555 1HB  PHE B 486     -25.114 -19.608 -20.805  1.00  0.180          H  
ATOM   7556 2HB  PHE B 486     -26.809 -19.788 -21.187  1.00  0.180          H  
ATOM   7557  HD1 PHE B 486     -24.367 -17.423 -20.158  1.00  0.180          H  
ATOM   7558  HD2 PHE B 486     -27.876 -17.897 -22.325  1.00  0.180          H  
ATOM   7559  HE1 PHE B 486     -24.091 -15.167 -20.867  1.00  0.180          H  
ATOM   7560  HE2 PHE B 486     -27.618 -15.571 -23.088  1.00  0.180          H  
ATOM   7561  HZ  PHE B 486     -25.732 -14.222 -22.365  1.00  0.180          H  
ATOM   7562  N   LEU B 487     -28.781 -19.922 -19.075  1.00  0.110          N  
ATOM   7563  CA  LEU B 487     -30.191 -19.680 -18.808  1.00  0.110          C  
ATOM   7564  C   LEU B 487     -30.408 -19.307 -17.336  1.00  0.120          C  
ATOM   7565  O   LEU B 487     -31.205 -18.408 -17.037  1.00  0.120          O  
ATOM   7566  CB  LEU B 487     -30.989 -20.930 -19.186  1.00  0.150          C  
ATOM   7567  CG  LEU B 487     -31.091 -21.241 -20.709  1.00  0.150          C  
ATOM   7568  CD1 LEU B 487     -31.642 -22.645 -20.887  1.00  0.150          C  
ATOM   7569  CD2 LEU B 487     -31.993 -20.196 -21.421  1.00  0.150          C  
ATOM   7570  H   LEU B 487     -28.485 -20.829 -19.454  1.00  0.130          H  
ATOM   7571  HA  LEU B 487     -30.515 -18.843 -19.411  1.00  0.130          H  
ATOM   7572 1HB  LEU B 487     -30.516 -21.794 -18.711  1.00  0.180          H  
ATOM   7573 2HB  LEU B 487     -31.992 -20.837 -18.790  1.00  0.180          H  
ATOM   7574  HG  LEU B 487     -30.116 -21.218 -21.147  1.00  0.180          H  
ATOM   7575 1HD1 LEU B 487     -31.694 -22.882 -21.937  1.00  0.180          H  
ATOM   7576 2HD1 LEU B 487     -30.965 -23.344 -20.400  1.00  0.180          H  
ATOM   7577 3HD1 LEU B 487     -32.617 -22.730 -20.447  1.00  0.180          H  
ATOM   7578 1HD2 LEU B 487     -32.056 -20.439 -22.459  1.00  0.180          H  
ATOM   7579 2HD2 LEU B 487     -32.969 -20.205 -21.013  1.00  0.180          H  
ATOM   7580 3HD2 LEU B 487     -31.580 -19.201 -21.323  1.00  0.180          H  
ATOM   7581  N   ALA B 488     -29.701 -19.973 -16.406  1.00  0.120          N  
ATOM   7582  CA  ALA B 488     -29.808 -19.614 -14.996  1.00  0.130          C  
ATOM   7583  C   ALA B 488     -29.330 -18.176 -14.766  1.00  0.120          C  
ATOM   7584  O   ALA B 488     -29.933 -17.434 -13.982  1.00  0.130          O  
ATOM   7585  CB  ALA B 488     -28.990 -20.564 -14.143  1.00  0.180          C  
ATOM   7586  H   ALA B 488     -29.099 -20.762 -16.663  1.00  0.140          H  
ATOM   7587  HA  ALA B 488     -30.856 -19.681 -14.707  1.00  0.160          H  
ATOM   7588 1HB  ALA B 488     -29.091 -20.303 -13.094  1.00  0.210          H  
ATOM   7589 2HB  ALA B 488     -29.336 -21.572 -14.298  1.00  0.210          H  
ATOM   7590 3HB  ALA B 488     -27.941 -20.503 -14.427  1.00  0.210          H  
ATOM   7591  N   ALA B 489     -28.242 -17.783 -15.455  1.00  0.110          N  
ATOM   7592  CA  ALA B 489     -27.681 -16.438 -15.347  1.00  0.110          C  
ATOM   7593  C   ALA B 489     -28.688 -15.393 -15.782  1.00  0.130          C  
ATOM   7594  O   ALA B 489     -28.771 -14.323 -15.184  1.00  0.190          O  
ATOM   7595  CB  ALA B 489     -26.412 -16.315 -16.190  1.00  0.150          C  
ATOM   7596  H   ALA B 489     -27.751 -18.479 -16.029  1.00  0.130          H  
ATOM   7597  HA  ALA B 489     -27.438 -16.257 -14.305  1.00  0.130          H  
ATOM   7598 1HB  ALA B 489     -25.999 -15.322 -16.083  1.00  0.180          H  
ATOM   7599 2HB  ALA B 489     -25.685 -17.056 -15.861  1.00  0.180          H  
ATOM   7600 3HB  ALA B 489     -26.645 -16.482 -17.231  1.00  0.180          H  
ATOM   7601  N   ILE B 490     -29.466 -15.717 -16.813  1.00  0.140          N  
ATOM   7602  CA  ILE B 490     -30.477 -14.816 -17.349  1.00  0.160          C  
ATOM   7603  C   ILE B 490     -31.606 -14.606 -16.372  1.00  0.170          C  
ATOM   7604  O   ILE B 490     -32.042 -13.471 -16.173  1.00  0.190          O  
ATOM   7605  CB  ILE B 490     -31.038 -15.318 -18.691  1.00  0.220          C  
ATOM   7606  CG1 ILE B 490     -29.915 -15.275 -19.738  1.00  0.220          C  
ATOM   7607  CG2 ILE B 490     -32.256 -14.419 -19.132  1.00  0.220          C  
ATOM   7608  CD1 ILE B 490     -30.240 -16.002 -21.015  1.00  0.220          C  
ATOM   7609  H   ILE B 490     -29.287 -16.621 -17.263  1.00  0.170          H  
ATOM   7610  HA  ILE B 490     -30.034 -13.848 -17.518  1.00  0.190          H  
ATOM   7611  HB  ILE B 490     -31.362 -16.352 -18.590  1.00  0.260          H  
ATOM   7612 1HG1 ILE B 490     -29.690 -14.245 -19.950  1.00  0.260          H  
ATOM   7613 2HG1 ILE B 490     -29.024 -15.723 -19.317  1.00  0.260          H  
ATOM   7614 1HG2 ILE B 490     -32.654 -14.760 -20.064  1.00  0.260          H  
ATOM   7615 2HG2 ILE B 490     -33.056 -14.467 -18.389  1.00  0.260          H  
ATOM   7616 3HG2 ILE B 490     -31.929 -13.382 -19.237  1.00  0.260          H  
ATOM   7617 1HD1 ILE B 490     -29.435 -15.928 -21.683  1.00  0.260          H  
ATOM   7618 2HD1 ILE B 490     -30.437 -17.044 -20.812  1.00  0.260          H  
ATOM   7619 3HD1 ILE B 490     -31.083 -15.558 -21.464  1.00  0.260          H  
ATOM   7620  N   GLU B 491     -32.110 -15.687 -15.793  1.00  0.160          N  
ATOM   7621  CA  GLU B 491     -33.220 -15.556 -14.868  1.00  0.190          C  
ATOM   7622  C   GLU B 491     -32.843 -14.980 -13.489  1.00  0.190          C  
ATOM   7623  O   GLU B 491     -33.677 -14.340 -12.845  1.00  0.370          O  
ATOM   7624  CB  GLU B 491     -33.937 -16.893 -14.719  1.00  0.250          C  
ATOM   7625  CG  GLU B 491     -34.618 -17.374 -16.016  1.00  0.250          C  
ATOM   7626  CD  GLU B 491     -35.596 -16.371 -16.610  1.00  0.250          C  
ATOM   7627  OE1 GLU B 491     -36.203 -15.630 -15.864  1.00  0.250          O  
ATOM   7628  OE2 GLU B 491     -35.737 -16.349 -17.809  1.00  0.250          O  
ATOM   7629  H   GLU B 491     -31.736 -16.610 -16.041  1.00  0.190          H  
ATOM   7630  HA  GLU B 491     -33.925 -14.857 -15.311  1.00  0.230          H  
ATOM   7631 1HB  GLU B 491     -33.214 -17.657 -14.420  1.00  0.300          H  
ATOM   7632 2HB  GLU B 491     -34.690 -16.823 -13.936  1.00  0.300          H  
ATOM   7633 1HG  GLU B 491     -33.848 -17.603 -16.756  1.00  0.300          H  
ATOM   7634 2HG  GLU B 491     -35.154 -18.288 -15.790  1.00  0.300          H  
ATOM   7635  N   SER B 492     -31.617 -15.212 -13.013  1.00  0.170          N  
ATOM   7636  CA  SER B 492     -31.217 -14.708 -11.701  1.00  0.160          C  
ATOM   7637  C   SER B 492     -31.381 -13.181 -11.587  1.00  0.120          C  
ATOM   7638  O   SER B 492     -30.985 -12.452 -12.493  1.00  0.230          O  
ATOM   7639  CB  SER B 492     -29.769 -15.048 -11.429  1.00  0.230          C  
ATOM   7640  OG  SER B 492     -29.334 -14.467 -10.213  1.00  0.230          O  
ATOM   7641  H   SER B 492     -30.967 -15.795 -13.549  1.00  0.200          H  
ATOM   7642  HA  SER B 492     -31.838 -15.223 -10.979  1.00  0.190          H  
ATOM   7643 1HB  SER B 492     -29.649 -16.131 -11.390  1.00  0.270          H  
ATOM   7644 2HB  SER B 492     -29.153 -14.683 -12.257  1.00  0.270          H  
ATOM   7645  HG  SER B 492     -28.426 -14.759 -10.106  1.00  0.270          H  
ATOM   7646  N   PRO B 493     -31.938 -12.647 -10.470  1.00  0.140          N  
ATOM   7647  CA  PRO B 493     -32.126 -11.222 -10.206  1.00  0.190          C  
ATOM   7648  C   PRO B 493     -30.825 -10.415 -10.049  1.00  0.180          C  
ATOM   7649  O   PRO B 493     -30.839  -9.184 -10.115  1.00  0.240          O  
ATOM   7650  CB  PRO B 493     -32.927 -11.223  -8.893  1.00  0.290          C  
ATOM   7651  CG  PRO B 493     -32.596 -12.537  -8.229  1.00  0.290          C  
ATOM   7652  CD  PRO B 493     -32.408 -13.523  -9.369  1.00  0.290          C  
ATOM   7653  HA  PRO B 493     -32.745 -10.807 -11.006  1.00  0.230          H  
ATOM   7654 1HB  PRO B 493     -32.631 -10.357  -8.277  1.00  0.340          H  
ATOM   7655 2HB  PRO B 493     -34.000 -11.112  -9.110  1.00  0.340          H  
ATOM   7656 1HG  PRO B 493     -31.685 -12.423  -7.610  1.00  0.340          H  
ATOM   7657 2HG  PRO B 493     -33.406 -12.829  -7.543  1.00  0.340          H  
ATOM   7658 1HD  PRO B 493     -31.636 -14.240  -9.057  1.00  0.340          H  
ATOM   7659 2HD  PRO B 493     -33.363 -14.009  -9.639  1.00  0.340          H  
ATOM   7660  N   ASP B 494     -29.724 -11.101  -9.758  1.00  0.130          N  
ATOM   7661  CA  ASP B 494     -28.445 -10.437  -9.551  1.00  0.140          C  
ATOM   7662  C   ASP B 494     -27.705 -10.251 -10.863  1.00  0.120          C  
ATOM   7663  O   ASP B 494     -28.013 -10.945 -11.825  1.00  0.130          O  
ATOM   7664  CB  ASP B 494     -27.603 -11.231  -8.574  1.00  0.190          C  
ATOM   7665  CG  ASP B 494     -28.167 -11.169  -7.161  1.00  0.190          C  
ATOM   7666  OD1 ASP B 494     -28.772 -10.176  -6.805  1.00  0.190          O  
ATOM   7667  OD2 ASP B 494     -28.003 -12.143  -6.444  1.00  0.190          O  
ATOM   7668  H   ASP B 494     -29.754 -12.119  -9.722  1.00  0.160          H  
ATOM   7669  HA  ASP B 494     -28.654  -9.473  -9.102  1.00  0.170          H  
ATOM   7670 1HB  ASP B 494     -27.570 -12.270  -8.902  1.00  0.230          H  
ATOM   7671 2HB  ASP B 494     -26.574 -10.858  -8.574  1.00  0.230          H  
ATOM   7672  N   PRO B 495     -26.798  -9.275 -10.999  1.00  0.130          N  
ATOM   7673  CA  PRO B 495     -25.912  -9.198 -12.136  1.00  0.130          C  
ATOM   7674  C   PRO B 495     -25.083 -10.481 -12.181  1.00  0.110          C  
ATOM   7675  O   PRO B 495     -24.561 -10.898 -11.134  1.00  0.120          O  
ATOM   7676  CB  PRO B 495     -25.032  -7.997 -11.805  1.00  0.200          C  
ATOM   7677  CG  PRO B 495     -25.855  -7.159 -10.840  1.00  0.200          C  
ATOM   7678  CD  PRO B 495     -26.653  -8.173 -10.023  1.00  0.200          C  
ATOM   7679  HA  PRO B 495     -26.501  -9.055 -13.053  1.00  0.160          H  
ATOM   7680 1HB  PRO B 495     -24.114  -8.363 -11.388  1.00  0.230          H  
ATOM   7681 2HB  PRO B 495     -24.777  -7.460 -12.730  1.00  0.230          H  
ATOM   7682 1HG  PRO B 495     -25.194  -6.538 -10.209  1.00  0.230          H  
ATOM   7683 2HG  PRO B 495     -26.490  -6.471 -11.403  1.00  0.230          H  
ATOM   7684 1HD  PRO B 495     -26.093  -8.500  -9.126  1.00  0.230          H  
ATOM   7685 2HD  PRO B 495     -27.621  -7.716  -9.781  1.00  0.230          H  
ATOM   7686  N   VAL B 496     -24.905 -11.052 -13.363  1.00  0.100          N  
ATOM   7687  CA  VAL B 496     -24.092 -12.259 -13.498  1.00  0.100          C  
ATOM   7688  C   VAL B 496     -23.105 -12.100 -14.638  1.00  0.120          C  
ATOM   7689  O   VAL B 496     -23.495 -11.681 -15.728  1.00  0.160          O  
ATOM   7690  CB  VAL B 496     -24.958 -13.533 -13.748  1.00  0.140          C  
ATOM   7691  CG1 VAL B 496     -24.034 -14.794 -13.868  1.00  0.140          C  
ATOM   7692  CG2 VAL B 496     -25.975 -13.719 -12.623  1.00  0.140          C  
ATOM   7693  H   VAL B 496     -25.365 -10.629 -14.179  1.00  0.120          H  
ATOM   7694  HA  VAL B 496     -23.532 -12.406 -12.577  1.00  0.120          H  
ATOM   7695  HB  VAL B 496     -25.495 -13.420 -14.689  1.00  0.170          H  
ATOM   7696 1HG1 VAL B 496     -24.634 -15.674 -14.044  1.00  0.170          H  
ATOM   7697 2HG1 VAL B 496     -23.331 -14.684 -14.691  1.00  0.170          H  
ATOM   7698 3HG1 VAL B 496     -23.477 -14.926 -12.937  1.00  0.170          H  
ATOM   7699 1HG2 VAL B 496     -26.578 -14.599 -12.817  1.00  0.170          H  
ATOM   7700 2HG2 VAL B 496     -25.468 -13.830 -11.685  1.00  0.170          H  
ATOM   7701 3HG2 VAL B 496     -26.625 -12.852 -12.577  1.00  0.170          H  
ATOM   7702  N   ILE B 497     -21.846 -12.426 -14.394  1.00  0.120          N  
ATOM   7703  CA  ILE B 497     -20.856 -12.368 -15.442  1.00  0.180          C  
ATOM   7704  C   ILE B 497     -20.573 -13.802 -15.863  1.00  0.140          C  
ATOM   7705  O   ILE B 497     -20.200 -14.651 -15.045  1.00  0.170          O  
ATOM   7706  CB  ILE B 497     -19.570 -11.638 -15.004  1.00  0.230          C  
ATOM   7707  CG1 ILE B 497     -19.898 -10.176 -14.572  1.00  0.230          C  
ATOM   7708  CG2 ILE B 497     -18.598 -11.602 -16.171  1.00  0.230          C  
ATOM   7709  CD1 ILE B 497     -20.099  -9.984 -13.065  1.00  0.230          C  
ATOM   7710  H   ILE B 497     -21.595 -12.744 -13.459  1.00  0.140          H  
ATOM   7711  HA  ILE B 497     -21.268 -11.842 -16.298  1.00  0.220          H  
ATOM   7712  HB  ILE B 497     -19.123 -12.149 -14.171  1.00  0.270          H  
ATOM   7713 1HG1 ILE B 497     -19.101  -9.525 -14.908  1.00  0.270          H  
ATOM   7714 2HG1 ILE B 497     -20.819  -9.872 -15.062  1.00  0.270          H  
ATOM   7715 1HG2 ILE B 497     -17.686 -11.082 -15.884  1.00  0.270          H  
ATOM   7716 2HG2 ILE B 497     -18.344 -12.609 -16.492  1.00  0.270          H  
ATOM   7717 3HG2 ILE B 497     -19.075 -11.083 -16.990  1.00  0.270          H  
ATOM   7718 1HD1 ILE B 497     -20.333  -8.944 -12.879  1.00  0.270          H  
ATOM   7719 2HD1 ILE B 497     -20.917 -10.601 -12.702  1.00  0.270          H  
ATOM   7720 3HD1 ILE B 497     -19.192 -10.257 -12.533  1.00  0.270          H  
ATOM   7721  N   PHE B 498     -20.790 -14.062 -17.138  1.00  0.150          N  
ATOM   7722  CA  PHE B 498     -20.666 -15.379 -17.721  1.00  0.150          C  
ATOM   7723  C   PHE B 498     -19.490 -15.426 -18.662  1.00  0.150          C  
ATOM   7724  O   PHE B 498     -19.499 -14.808 -19.737  1.00  0.160          O  
ATOM   7725  CB  PHE B 498     -21.951 -15.715 -18.471  1.00  0.210          C  
ATOM   7726  CG  PHE B 498     -22.020 -17.088 -19.046  1.00  0.210          C  
ATOM   7727  CD1 PHE B 498     -22.646 -18.100 -18.337  1.00  0.210          C  
ATOM   7728  CD2 PHE B 498     -21.500 -17.384 -20.306  1.00  0.210          C  
ATOM   7729  CE1 PHE B 498     -22.751 -19.350 -18.856  1.00  0.210          C  
ATOM   7730  CE2 PHE B 498     -21.619 -18.650 -20.823  1.00  0.210          C  
ATOM   7731  CZ  PHE B 498     -22.249 -19.622 -20.091  1.00  0.210          C  
ATOM   7732  H   PHE B 498     -21.062 -13.286 -17.735  1.00  0.180          H  
ATOM   7733  HA  PHE B 498     -20.495 -16.106 -16.930  1.00  0.180          H  
ATOM   7734 1HB  PHE B 498     -22.795 -15.592 -17.794  1.00  0.250          H  
ATOM   7735 2HB  PHE B 498     -22.088 -14.998 -19.279  1.00  0.250          H  
ATOM   7736  HD1 PHE B 498     -23.071 -17.884 -17.370  1.00  0.250          H  
ATOM   7737  HD2 PHE B 498     -21.004 -16.606 -20.884  1.00  0.250          H  
ATOM   7738  HE1 PHE B 498     -23.248 -20.126 -18.297  1.00  0.250          H  
ATOM   7739  HE2 PHE B 498     -21.223 -18.884 -21.814  1.00  0.250          H  
ATOM   7740  HZ  PHE B 498     -22.358 -20.611 -20.496  1.00  0.250          H  
ATOM   7741  N   PHE B 499     -18.488 -16.176 -18.270  1.00  0.180          N  
ATOM   7742  CA  PHE B 499     -17.278 -16.251 -19.037  1.00  0.220          C  
ATOM   7743  C   PHE B 499     -17.391 -17.493 -19.893  1.00  0.290          C  
ATOM   7744  O   PHE B 499     -17.804 -18.533 -19.388  1.00  0.570          O  
ATOM   7745  CB  PHE B 499     -16.110 -16.378 -18.077  1.00  0.290          C  
ATOM   7746  CG  PHE B 499     -15.873 -15.203 -17.159  1.00  0.290          C  
ATOM   7747  CD1 PHE B 499     -16.550 -15.122 -15.944  1.00  0.290          C  
ATOM   7748  CD2 PHE B 499     -14.961 -14.203 -17.472  1.00  0.290          C  
ATOM   7749  CE1 PHE B 499     -16.333 -14.081 -15.090  1.00  0.290          C  
ATOM   7750  CE2 PHE B 499     -14.746 -13.156 -16.594  1.00  0.290          C  
ATOM   7751  CZ  PHE B 499     -15.440 -13.107 -15.410  1.00  0.290          C  
ATOM   7752  H   PHE B 499     -18.553 -16.696 -17.389  1.00  0.220          H  
ATOM   7753  HA  PHE B 499     -17.175 -15.367 -19.660  1.00  0.260          H  
ATOM   7754 1HB  PHE B 499     -16.254 -17.259 -17.464  1.00  0.350          H  
ATOM   7755 2HB  PHE B 499     -15.233 -16.507 -18.645  1.00  0.350          H  
ATOM   7756  HD1 PHE B 499     -17.264 -15.897 -15.674  1.00  0.350          H  
ATOM   7757  HD2 PHE B 499     -14.411 -14.249 -18.412  1.00  0.350          H  
ATOM   7758  HE1 PHE B 499     -16.875 -14.026 -14.161  1.00  0.350          H  
ATOM   7759  HE2 PHE B 499     -14.032 -12.370 -16.838  1.00  0.350          H  
ATOM   7760  HZ  PHE B 499     -15.284 -12.305 -14.730  1.00  0.350          H  
ATOM   7761  N   GLU B 500     -17.047 -17.422 -21.168  1.00  0.250          N  
ATOM   7762  CA  GLU B 500     -17.163 -18.647 -21.940  1.00  0.320          C  
ATOM   7763  C   GLU B 500     -15.831 -18.961 -22.619  1.00  0.270          C  
ATOM   7764  O   GLU B 500     -15.312 -18.141 -23.378  1.00  0.450          O  
ATOM   7765  CB  GLU B 500     -18.245 -18.524 -22.992  1.00  0.420          C  
ATOM   7766  CG  GLU B 500     -18.589 -19.840 -23.654  1.00  0.420          C  
ATOM   7767  CD  GLU B 500     -19.495 -19.655 -24.753  1.00  0.420          C  
ATOM   7768  OE1 GLU B 500     -19.704 -18.525 -25.103  1.00  0.420          O  
ATOM   7769  OE2 GLU B 500     -19.970 -20.615 -25.286  1.00  0.420          O  
ATOM   7770  H   GLU B 500     -16.759 -16.521 -21.567  1.00  0.300          H  
ATOM   7771  HA  GLU B 500     -17.452 -19.436 -21.265  1.00  0.380          H  
ATOM   7772 1HB  GLU B 500     -19.143 -18.117 -22.542  1.00  0.500          H  
ATOM   7773 2HB  GLU B 500     -17.920 -17.824 -23.761  1.00  0.500          H  
ATOM   7774 1HG  GLU B 500     -17.698 -20.362 -23.990  1.00  0.500          H  
ATOM   7775 2HG  GLU B 500     -19.075 -20.473 -22.911  1.00  0.500          H  
ATOM   7776  N   PRO B 501     -15.240 -20.129 -22.397  1.00  0.130          N  
ATOM   7777  CA  PRO B 501     -13.961 -20.472 -22.957  1.00  0.210          C  
ATOM   7778  C   PRO B 501     -13.916 -20.503 -24.451  1.00  0.220          C  
ATOM   7779  O   PRO B 501     -14.585 -21.322 -25.075  1.00  0.320          O  
ATOM   7780  CB  PRO B 501     -13.739 -21.843 -22.397  1.00  0.320          C  
ATOM   7781  CG  PRO B 501     -15.093 -22.363 -21.983  1.00  0.320          C  
ATOM   7782  CD  PRO B 501     -15.870 -21.181 -21.587  1.00  0.320          C  
ATOM   7783  HA  PRO B 501     -13.205 -19.782 -22.582  1.00  0.250          H  
ATOM   7784 1HB  PRO B 501     -13.273 -22.462 -23.167  1.00  0.380          H  
ATOM   7785 2HB  PRO B 501     -13.071 -21.740 -21.619  1.00  0.380          H  
ATOM   7786 1HG  PRO B 501     -15.564 -22.885 -22.821  1.00  0.380          H  
ATOM   7787 2HG  PRO B 501     -15.000 -23.084 -21.151  1.00  0.380          H  
ATOM   7788 1HD  PRO B 501     -16.906 -21.387 -21.885  1.00  0.380          H  
ATOM   7789 2HD  PRO B 501     -15.768 -20.977 -20.512  1.00  0.380          H  
ATOM   7790  N   LYS B 502     -12.985 -19.742 -25.008  1.00  0.230          N  
ATOM   7791  CA  LYS B 502     -12.825 -19.659 -26.455  1.00  0.230          C  
ATOM   7792  C   LYS B 502     -12.401 -20.976 -27.034  1.00  0.210          C  
ATOM   7793  O   LYS B 502     -12.865 -21.410 -28.089  1.00  0.210          O  
ATOM   7794  CB  LYS B 502     -11.848 -18.558 -26.818  1.00  0.320          C  
ATOM   7795  CG  LYS B 502     -12.459 -17.214 -26.634  1.00  0.320          C  
ATOM   7796  CD  LYS B 502     -11.496 -16.084 -26.739  1.00  0.320          C  
ATOM   7797  CE  LYS B 502     -10.989 -15.846 -28.121  1.00  0.320          C  
ATOM   7798  NZ  LYS B 502     -10.147 -14.604 -28.181  1.00  0.320          N  
ATOM   7799  H   LYS B 502     -12.425 -19.142 -24.392  1.00  0.280          H  
ATOM   7800  HA  LYS B 502     -13.777 -19.410 -26.882  1.00  0.280          H  
ATOM   7801 1HB  LYS B 502     -10.964 -18.625 -26.175  1.00  0.390          H  
ATOM   7802 2HB  LYS B 502     -11.531 -18.678 -27.851  1.00  0.390          H  
ATOM   7803 1HG  LYS B 502     -13.214 -17.076 -27.390  1.00  0.390          H  
ATOM   7804 2HG  LYS B 502     -12.939 -17.179 -25.656  1.00  0.390          H  
ATOM   7805 1HD  LYS B 502     -11.998 -15.211 -26.419  1.00  0.390          H  
ATOM   7806 2HD  LYS B 502     -10.643 -16.265 -26.077  1.00  0.390          H  
ATOM   7807 1HE  LYS B 502     -10.415 -16.673 -28.409  1.00  0.390          H  
ATOM   7808 2HE  LYS B 502     -11.804 -15.761 -28.803  1.00  0.390          H  
ATOM   7809 1HZ  LYS B 502      -9.790 -14.476 -29.114  1.00  0.390          H  
ATOM   7810 2HZ  LYS B 502     -10.712 -13.803 -27.932  1.00  0.390          H  
ATOM   7811 3HZ  LYS B 502      -9.344 -14.654 -27.492  1.00  0.390          H  
ATOM   7812  N   LYS B 503     -11.516 -21.632 -26.317  1.00  0.210          N  
ATOM   7813  CA  LYS B 503     -10.941 -22.900 -26.699  1.00  0.250          C  
ATOM   7814  C   LYS B 503     -12.004 -23.966 -26.927  1.00  0.220          C  
ATOM   7815  O   LYS B 503     -11.752 -24.942 -27.633  1.00  0.310          O  
ATOM   7816  CB  LYS B 503      -9.931 -23.354 -25.636  1.00  0.330          C  
ATOM   7817  CG  LYS B 503      -9.132 -24.620 -25.981  1.00  0.330          C  
ATOM   7818  CD  LYS B 503      -8.077 -24.912 -24.903  1.00  0.330          C  
ATOM   7819  CE  LYS B 503      -7.289 -26.192 -25.189  1.00  0.330          C  
ATOM   7820  NZ  LYS B 503      -6.314 -26.520 -24.073  1.00  0.330          N  
ATOM   7821  H   LYS B 503     -11.199 -21.204 -25.459  1.00  0.250          H  
ATOM   7822  HA  LYS B 503     -10.407 -22.762 -27.639  1.00  0.300          H  
ATOM   7823 1HB  LYS B 503      -9.208 -22.550 -25.456  1.00  0.400          H  
ATOM   7824 2HB  LYS B 503     -10.455 -23.539 -24.698  1.00  0.400          H  
ATOM   7825 1HG  LYS B 503      -9.805 -25.476 -26.052  1.00  0.400          H  
ATOM   7826 2HG  LYS B 503      -8.637 -24.484 -26.945  1.00  0.400          H  
ATOM   7827 1HD  LYS B 503      -7.379 -24.068 -24.853  1.00  0.400          H  
ATOM   7828 2HD  LYS B 503      -8.555 -25.006 -23.944  1.00  0.400          H  
ATOM   7829 1HE  LYS B 503      -7.986 -27.021 -25.306  1.00  0.400          H  
ATOM   7830 2HE  LYS B 503      -6.732 -26.064 -26.117  1.00  0.400          H  
ATOM   7831 1HZ  LYS B 503      -5.808 -27.372 -24.288  1.00  0.400          H  
ATOM   7832 2HZ  LYS B 503      -5.654 -25.765 -23.954  1.00  0.400          H  
ATOM   7833 3HZ  LYS B 503      -6.816 -26.657 -23.202  1.00  0.400          H  
ATOM   7834  N   LEU B 504     -13.153 -23.853 -26.248  1.00  0.180          N  
ATOM   7835  CA  LEU B 504     -14.158 -24.881 -26.372  1.00  0.190          C  
ATOM   7836  C   LEU B 504     -15.297 -24.522 -27.342  1.00  0.190          C  
ATOM   7837  O   LEU B 504     -16.198 -25.339 -27.565  1.00  0.290          O  
ATOM   7838  CB  LEU B 504     -14.738 -25.219 -24.995  1.00  0.260          C  
ATOM   7839  CG  LEU B 504     -13.746 -25.697 -23.883  1.00  0.260          C  
ATOM   7840  CD1 LEU B 504     -14.558 -25.966 -22.607  1.00  0.260          C  
ATOM   7841  CD2 LEU B 504     -12.974 -26.945 -24.322  1.00  0.260          C  
ATOM   7842  H   LEU B 504     -13.371 -23.008 -25.715  1.00  0.220          H  
ATOM   7843  HA  LEU B 504     -13.671 -25.757 -26.752  1.00  0.230          H  
ATOM   7844 1HB  LEU B 504     -15.276 -24.347 -24.630  1.00  0.310          H  
ATOM   7845 2HB  LEU B 504     -15.434 -26.025 -25.125  1.00  0.310          H  
ATOM   7846  HG  LEU B 504     -13.037 -24.904 -23.673  1.00  0.310          H  
ATOM   7847 1HD1 LEU B 504     -13.912 -26.273 -21.802  1.00  0.310          H  
ATOM   7848 2HD1 LEU B 504     -15.077 -25.087 -22.314  1.00  0.310          H  
ATOM   7849 3HD1 LEU B 504     -15.285 -26.752 -22.803  1.00  0.310          H  
ATOM   7850 1HD2 LEU B 504     -12.298 -27.248 -23.526  1.00  0.310          H  
ATOM   7851 2HD2 LEU B 504     -13.674 -27.756 -24.530  1.00  0.310          H  
ATOM   7852 3HD2 LEU B 504     -12.388 -26.736 -25.214  1.00  0.310          H  
ATOM   7853  N   TYR B 505     -15.232 -23.364 -27.998  1.00  0.170          N  
ATOM   7854  CA  TYR B 505     -16.334 -22.895 -28.844  1.00  0.180          C  
ATOM   7855  C   TYR B 505     -16.792 -23.863 -29.912  1.00  0.190          C  
ATOM   7856  O   TYR B 505     -17.998 -23.972 -30.175  1.00  0.230          O  
ATOM   7857  CB  TYR B 505     -15.948 -21.578 -29.516  1.00  0.250          C  
ATOM   7858  CG  TYR B 505     -16.009 -20.338 -28.628  1.00  0.250          C  
ATOM   7859  CD1 TYR B 505     -16.571 -20.356 -27.339  1.00  0.250          C  
ATOM   7860  CD2 TYR B 505     -15.546 -19.134 -29.126  1.00  0.250          C  
ATOM   7861  CE1 TYR B 505     -16.640 -19.216 -26.641  1.00  0.250          C  
ATOM   7862  CE2 TYR B 505     -15.657 -18.005 -28.355  1.00  0.250          C  
ATOM   7863  CZ  TYR B 505     -16.210 -18.075 -27.135  1.00  0.250          C  
ATOM   7864  OH  TYR B 505     -16.350 -16.993 -26.386  1.00  0.250          O  
ATOM   7865  H   TYR B 505     -14.420 -22.750 -27.872  1.00  0.200          H  
ATOM   7866  HA  TYR B 505     -17.199 -22.734 -28.221  1.00  0.220          H  
ATOM   7867 1HB  TYR B 505     -14.923 -21.666 -29.878  1.00  0.300          H  
ATOM   7868 2HB  TYR B 505     -16.571 -21.411 -30.389  1.00  0.300          H  
ATOM   7869  HD1 TYR B 505     -16.953 -21.244 -26.864  1.00  0.300          H  
ATOM   7870  HD2 TYR B 505     -15.107 -19.080 -30.119  1.00  0.300          H  
ATOM   7871  HE1 TYR B 505     -17.048 -19.211 -25.680  1.00  0.300          H  
ATOM   7872  HE2 TYR B 505     -15.306 -17.061 -28.714  1.00  0.300          H  
ATOM   7873  HH  TYR B 505     -16.659 -17.259 -25.507  1.00  0.300          H  
ATOM   7874  N   ARG B 506     -15.837 -24.524 -30.561  1.00  0.240          N  
ATOM   7875  CA  ARG B 506     -16.115 -25.477 -31.623  1.00  0.300          C  
ATOM   7876  C   ARG B 506     -15.543 -26.835 -31.257  1.00  0.390          C  
ATOM   7877  O   ARG B 506     -15.208 -27.642 -32.125  1.00  0.720          O  
ATOM   7878  CB  ARG B 506     -15.547 -25.003 -32.950  1.00  0.400          C  
ATOM   7879  CG  ARG B 506     -16.206 -23.746 -33.500  1.00  0.400          C  
ATOM   7880  CD  ARG B 506     -15.577 -23.298 -34.775  1.00  0.400          C  
ATOM   7881  NE  ARG B 506     -16.287 -22.157 -35.361  1.00  0.400          N  
ATOM   7882  CZ  ARG B 506     -16.122 -20.855 -35.016  1.00  0.400          C  
ATOM   7883  NH1 ARG B 506     -15.246 -20.502 -34.094  1.00  0.400          N  
ATOM   7884  NH2 ARG B 506     -16.846 -19.930 -35.620  1.00  0.400          N  
ATOM   7885  H   ARG B 506     -14.873 -24.366 -30.290  1.00  0.290          H  
ATOM   7886  HA  ARG B 506     -17.191 -25.579 -31.731  1.00  0.360          H  
ATOM   7887 1HB  ARG B 506     -14.483 -24.801 -32.838  1.00  0.480          H  
ATOM   7888 2HB  ARG B 506     -15.657 -25.789 -33.696  1.00  0.480          H  
ATOM   7889 1HG  ARG B 506     -17.261 -23.947 -33.687  1.00  0.480          H  
ATOM   7890 2HG  ARG B 506     -16.121 -22.946 -32.768  1.00  0.480          H  
ATOM   7891 1HD  ARG B 506     -14.540 -23.017 -34.603  1.00  0.480          H  
ATOM   7892 2HD  ARG B 506     -15.609 -24.119 -35.492  1.00  0.480          H  
ATOM   7893  HE  ARG B 506     -16.972 -22.363 -36.078  1.00  0.480          H  
ATOM   7894 1HH1 ARG B 506     -14.684 -21.200 -33.633  1.00  0.480          H  
ATOM   7895 2HH1 ARG B 506     -15.131 -19.529 -33.855  1.00  0.480          H  
ATOM   7896 1HH2 ARG B 506     -17.516 -20.198 -36.329  1.00  0.480          H  
ATOM   7897 2HH2 ARG B 506     -16.731 -18.956 -35.378  1.00  0.480          H  
ATOM   7898  N   ALA B 507     -15.386 -27.060 -29.962  1.00  0.400          N  
ATOM   7899  CA  ALA B 507     -14.860 -28.303 -29.455  1.00  0.680          C  
ATOM   7900  C   ALA B 507     -15.966 -29.314 -29.560  1.00  1.000          C  
ATOM   7901  O   ALA B 507     -17.009 -29.056 -30.164  1.00  2.070          O  
ATOM   7902  CB  ALA B 507     -14.347 -28.173 -28.035  1.00  0.840          C  
ATOM   7903  H   ALA B 507     -15.697 -26.358 -29.288  1.00  0.480          H  
ATOM   7904  HA  ALA B 507     -14.040 -28.628 -30.095  1.00  0.820          H  
ATOM   7905 1HB  ALA B 507     -13.960 -29.121 -27.680  1.00  1.010          H  
ATOM   7906 2HB  ALA B 507     -13.548 -27.450 -28.040  1.00  1.010          H  
ATOM   7907 3HB  ALA B 507     -15.155 -27.845 -27.380  1.00  1.010          H  
ATOM   7908  N   PHE B 508     -15.750 -30.467 -28.998  1.00  0.930          N  
ATOM   7909  CA  PHE B 508     -16.673 -31.565 -29.140  1.00  0.790          C  
ATOM   7910  C   PHE B 508     -18.121 -31.174 -28.895  1.00  0.610          C  
ATOM   7911  O   PHE B 508     -18.430 -30.387 -28.000  1.00  1.140          O  
ATOM   7912  CB  PHE B 508     -16.314 -32.633 -28.113  1.00  1.160          C  
ATOM   7913  CG  PHE B 508     -14.985 -33.252 -28.339  1.00  1.160          C  
ATOM   7914  CD1 PHE B 508     -13.911 -32.891 -27.529  1.00  1.160          C  
ATOM   7915  CD2 PHE B 508     -14.781 -34.183 -29.344  1.00  1.160          C  
ATOM   7916  CE1 PHE B 508     -12.669 -33.447 -27.723  1.00  1.160          C  
ATOM   7917  CE2 PHE B 508     -13.535 -34.742 -29.539  1.00  1.160          C  
ATOM   7918  CZ  PHE B 508     -12.479 -34.373 -28.728  1.00  1.160          C  
ATOM   7919  H   PHE B 508     -14.891 -30.625 -28.500  1.00  1.120          H  
ATOM   7920  HA  PHE B 508     -16.582 -31.962 -30.151  1.00  0.950          H  
ATOM   7921 1HB  PHE B 508     -16.326 -32.196 -27.117  1.00  1.390          H  
ATOM   7922 2HB  PHE B 508     -17.072 -33.420 -28.131  1.00  1.390          H  
ATOM   7923  HD1 PHE B 508     -14.058 -32.162 -26.729  1.00  1.390          H  
ATOM   7924  HD2 PHE B 508     -15.615 -34.476 -29.984  1.00  1.390          H  
ATOM   7925  HE1 PHE B 508     -11.835 -33.158 -27.083  1.00  1.390          H  
ATOM   7926  HE2 PHE B 508     -13.382 -35.475 -30.332  1.00  1.390          H  
ATOM   7927  HZ  PHE B 508     -11.495 -34.814 -28.883  1.00  1.390          H  
ATOM   7928  N   ARG B 509     -19.002 -31.758 -29.700  1.00  0.410          N  
ATOM   7929  CA  ARG B 509     -20.428 -31.522 -29.588  1.00  0.280          C  
ATOM   7930  C   ARG B 509     -21.044 -32.445 -28.547  1.00  0.300          C  
ATOM   7931  O   ARG B 509     -20.535 -33.545 -28.308  1.00  0.400          O  
ATOM   7932  CB  ARG B 509     -21.132 -31.791 -30.903  1.00  0.440          C  
ATOM   7933  CG  ARG B 509     -20.712 -30.925 -32.069  1.00  0.440          C  
ATOM   7934  CD  ARG B 509     -21.531 -31.230 -33.261  1.00  0.440          C  
ATOM   7935  NE  ARG B 509     -21.368 -32.617 -33.707  1.00  0.440          N  
ATOM   7936  CZ  ARG B 509     -22.240 -33.288 -34.500  1.00  0.440          C  
ATOM   7937  NH1 ARG B 509     -23.338 -32.703 -34.937  1.00  0.440          N  
ATOM   7938  NH2 ARG B 509     -21.991 -34.545 -34.833  1.00  0.440          N  
ATOM   7939  H   ARG B 509     -18.662 -32.386 -30.411  1.00  0.490          H  
ATOM   7940  HA  ARG B 509     -20.584 -30.491 -29.287  1.00  0.340          H  
ATOM   7941 1HB  ARG B 509     -20.980 -32.829 -31.180  1.00  0.530          H  
ATOM   7942 2HB  ARG B 509     -22.199 -31.652 -30.764  1.00  0.530          H  
ATOM   7943 1HG  ARG B 509     -20.858 -29.880 -31.812  1.00  0.530          H  
ATOM   7944 2HG  ARG B 509     -19.664 -31.099 -32.304  1.00  0.530          H  
ATOM   7945 1HD  ARG B 509     -22.558 -31.066 -33.016  1.00  0.530          H  
ATOM   7946 2HD  ARG B 509     -21.242 -30.568 -34.075  1.00  0.530          H  
ATOM   7947  HE  ARG B 509     -20.542 -33.111 -33.404  1.00  0.530          H  
ATOM   7948 1HH1 ARG B 509     -23.549 -31.742 -34.680  1.00  0.530          H  
ATOM   7949 2HH1 ARG B 509     -23.984 -33.218 -35.520  1.00  0.530          H  
ATOM   7950 1HH2 ARG B 509     -21.157 -35.003 -34.498  1.00  0.530          H  
ATOM   7951 2HH2 ARG B 509     -22.648 -35.056 -35.410  1.00  0.530          H  
ATOM   7952  N   GLN B 510     -22.171 -32.022 -27.974  1.00  0.230          N  
ATOM   7953  CA  GLN B 510     -22.933 -32.843 -27.028  1.00  0.310          C  
ATOM   7954  C   GLN B 510     -24.433 -32.873 -27.308  1.00  0.240          C  
ATOM   7955  O   GLN B 510     -25.020 -31.906 -27.806  1.00  0.230          O  
ATOM   7956  CB  GLN B 510     -22.774 -32.340 -25.592  1.00  0.400          C  
ATOM   7957  CG  GLN B 510     -21.400 -32.385 -25.020  1.00  0.400          C  
ATOM   7958  CD  GLN B 510     -21.410 -31.992 -23.535  1.00  0.400          C  
ATOM   7959  OE1 GLN B 510     -22.001 -30.973 -23.104  1.00  0.400          O  
ATOM   7960  NE2 GLN B 510     -20.759 -32.832 -22.739  1.00  0.400          N  
ATOM   7961  H   GLN B 510     -22.499 -31.082 -28.214  1.00  0.280          H  
ATOM   7962  HA  GLN B 510     -22.567 -33.870 -27.091  1.00  0.370          H  
ATOM   7963 1HB  GLN B 510     -23.089 -31.317 -25.559  1.00  0.480          H  
ATOM   7964 2HB  GLN B 510     -23.437 -32.902 -24.934  1.00  0.480          H  
ATOM   7965 1HG  GLN B 510     -21.007 -33.397 -25.120  1.00  0.480          H  
ATOM   7966 2HG  GLN B 510     -20.770 -31.684 -25.566  1.00  0.480          H  
ATOM   7967 1HE2 GLN B 510     -20.728 -32.683 -21.748  1.00  0.480          H  
ATOM   7968 2HE2 GLN B 510     -20.306 -33.639 -23.127  1.00  0.480          H  
ATOM   7969  N   GLU B 511     -25.074 -33.964 -26.904  1.00  0.220          N  
ATOM   7970  CA  GLU B 511     -26.520 -34.143 -27.021  1.00  0.220          C  
ATOM   7971  C   GLU B 511     -27.283 -33.348 -25.965  1.00  0.220          C  
ATOM   7972  O   GLU B 511     -27.534 -33.822 -24.855  1.00  0.250          O  
ATOM   7973  CB  GLU B 511     -26.848 -35.633 -26.906  1.00  0.310          C  
ATOM   7974  CG  GLU B 511     -26.291 -36.474 -28.049  1.00  0.310          C  
ATOM   7975  CD  GLU B 511     -24.809 -36.772 -27.899  1.00  0.310          C  
ATOM   7976  OE1 GLU B 511     -24.251 -36.414 -26.875  1.00  0.310          O  
ATOM   7977  OE2 GLU B 511     -24.223 -37.312 -28.815  1.00  0.310          O  
ATOM   7978  H   GLU B 511     -24.531 -34.744 -26.524  1.00  0.260          H  
ATOM   7979  HA  GLU B 511     -26.835 -33.786 -28.001  1.00  0.260          H  
ATOM   7980 1HB  GLU B 511     -26.467 -36.026 -25.965  1.00  0.370          H  
ATOM   7981 2HB  GLU B 511     -27.927 -35.765 -26.904  1.00  0.370          H  
ATOM   7982 1HG  GLU B 511     -26.835 -37.417 -28.083  1.00  0.370          H  
ATOM   7983 2HG  GLU B 511     -26.477 -35.953 -28.976  1.00  0.370          H  
ATOM   7984  N   ILE B 512     -27.614 -32.122 -26.318  1.00  0.210          N  
ATOM   7985  CA  ILE B 512     -28.248 -31.169 -25.424  1.00  0.240          C  
ATOM   7986  C   ILE B 512     -29.726 -30.950 -25.692  1.00  0.240          C  
ATOM   7987  O   ILE B 512     -30.107 -30.718 -26.833  1.00  0.240          O  
ATOM   7988  CB  ILE B 512     -27.483 -29.869 -25.510  1.00  0.320          C  
ATOM   7989  CG1 ILE B 512     -26.164 -30.174 -24.974  1.00  0.320          C  
ATOM   7990  CG2 ILE B 512     -28.175 -28.729 -24.771  1.00  0.320          C  
ATOM   7991  CD1 ILE B 512     -25.220 -29.245 -25.215  1.00  0.320          C  
ATOM   7992  H   ILE B 512     -27.336 -31.833 -27.270  1.00  0.250          H  
ATOM   7993  HA  ILE B 512     -28.087 -31.537 -24.427  1.00  0.290          H  
ATOM   7994  HB  ILE B 512     -27.359 -29.603 -26.560  1.00  0.390          H  
ATOM   7995 1HG1 ILE B 512     -26.259 -30.291 -23.908  1.00  0.390          H  
ATOM   7996 2HG1 ILE B 512     -25.788 -31.090 -25.381  1.00  0.390          H  
ATOM   7997 1HG2 ILE B 512     -27.602 -27.813 -24.836  1.00  0.390          H  
ATOM   7998 2HG2 ILE B 512     -29.154 -28.546 -25.202  1.00  0.390          H  
ATOM   7999 3HG2 ILE B 512     -28.285 -28.999 -23.738  1.00  0.390          H  
ATOM   8000 1HD1 ILE B 512     -24.378 -29.639 -24.744  1.00  0.390          H  
ATOM   8001 2HD1 ILE B 512     -25.057 -29.159 -26.269  1.00  0.390          H  
ATOM   8002 3HD1 ILE B 512     -25.476 -28.288 -24.803  1.00  0.390          H  
ATOM   8003  N   PRO B 513     -30.610 -31.048 -24.679  1.00  0.250          N  
ATOM   8004  CA  PRO B 513     -32.043 -30.856 -24.821  1.00  0.280          C  
ATOM   8005  C   PRO B 513     -32.335 -29.523 -25.467  1.00  0.330          C  
ATOM   8006  O   PRO B 513     -31.686 -28.524 -25.133  1.00  0.370          O  
ATOM   8007  CB  PRO B 513     -32.525 -30.848 -23.365  1.00  0.420          C  
ATOM   8008  CG  PRO B 513     -31.526 -31.694 -22.628  1.00  0.420          C  
ATOM   8009  CD  PRO B 513     -30.193 -31.404 -23.294  1.00  0.420          C  
ATOM   8010  HA  PRO B 513     -32.498 -31.680 -25.386  1.00  0.340          H  
ATOM   8011 1HB  PRO B 513     -32.576 -29.811 -22.996  1.00  0.500          H  
ATOM   8012 2HB  PRO B 513     -33.548 -31.251 -23.313  1.00  0.500          H  
ATOM   8013 1HG  PRO B 513     -31.528 -31.420 -21.559  1.00  0.500          H  
ATOM   8014 2HG  PRO B 513     -31.812 -32.751 -22.686  1.00  0.500          H  
ATOM   8015 1HD  PRO B 513     -29.682 -30.571 -22.802  1.00  0.500          H  
ATOM   8016 2HD  PRO B 513     -29.618 -32.345 -23.264  1.00  0.500          H  
ATOM   8017  N   SER B 514     -33.300 -29.507 -26.383  1.00  0.370          N  
ATOM   8018  CA  SER B 514     -33.691 -28.284 -27.075  1.00  0.510          C  
ATOM   8019  C   SER B 514     -34.640 -27.377 -26.264  1.00  0.700          C  
ATOM   8020  O   SER B 514     -35.204 -26.518 -26.936  1.00  1.680          O  
ATOM   8021  CB  SER B 514     -34.388 -28.665 -28.363  1.00  0.660          C  
ATOM   8022  OG  SER B 514     -35.631 -29.268 -28.093  1.00  0.660          O  
ATOM   8023  H   SER B 514     -33.766 -30.378 -26.652  1.00  0.440          H  
ATOM   8024  HA  SER B 514     -32.788 -27.730 -27.317  1.00  0.610          H  
ATOM   8025 1HB  SER B 514     -34.527 -27.787 -28.989  1.00  0.790          H  
ATOM   8026 2HB  SER B 514     -33.757 -29.369 -28.912  1.00  0.790          H  
ATOM   8027  HG  SER B 514     -35.911 -29.662 -28.924  1.00  0.790          H  
ATOM   8028  N   ASP B 515     -35.342 -28.082 -25.404  1.00  0.790          N  
ATOM   8029  CA  ASP B 515     -36.032 -27.465 -24.283  1.00  0.820          C  
ATOM   8030  C   ASP B 515     -35.199 -26.667 -23.315  1.00  0.710          C  
ATOM   8031  O   ASP B 515     -33.995 -26.864 -23.154  1.00  1.420          O  
ATOM   8032  CB  ASP B 515     -36.665 -28.534 -23.401  1.00  1.140          C  
ATOM   8033  CG  ASP B 515     -37.778 -29.286 -24.025  1.00  1.140          C  
ATOM   8034  OD1 ASP B 515     -38.197 -28.990 -25.125  1.00  1.140          O  
ATOM   8035  OD2 ASP B 515     -38.214 -30.234 -23.416  1.00  1.140          O  
ATOM   8036  H   ASP B 515     -36.028 -28.640 -25.911  1.00  0.950          H  
ATOM   8037  HA  ASP B 515     -36.804 -26.810 -24.688  1.00  0.980          H  
ATOM   8038 1HB  ASP B 515     -35.890 -29.244 -23.110  1.00  1.360          H  
ATOM   8039 2HB  ASP B 515     -37.029 -28.071 -22.476  1.00  1.360          H  
ATOM   8040  N   TYR B 516     -35.877 -25.757 -22.660  1.00  0.420          N  
ATOM   8041  CA  TYR B 516     -35.333 -24.995 -21.562  1.00  0.460          C  
ATOM   8042  C   TYR B 516     -35.067 -25.877 -20.355  1.00  0.450          C  
ATOM   8043  O   TYR B 516     -35.914 -26.685 -19.965  1.00  0.620          O  
ATOM   8044  CB  TYR B 516     -36.343 -23.925 -21.170  1.00  0.630          C  
ATOM   8045  CG  TYR B 516     -35.961 -23.036 -20.030  1.00  0.630          C  
ATOM   8046  CD1 TYR B 516     -35.211 -21.908 -20.237  1.00  0.630          C  
ATOM   8047  CD2 TYR B 516     -36.386 -23.357 -18.755  1.00  0.630          C  
ATOM   8048  CE1 TYR B 516     -34.905 -21.091 -19.171  1.00  0.630          C  
ATOM   8049  CE2 TYR B 516     -36.071 -22.544 -17.705  1.00  0.630          C  
ATOM   8050  CZ  TYR B 516     -35.337 -21.412 -17.919  1.00  0.630          C  
ATOM   8051  OH  TYR B 516     -35.048 -20.582 -16.878  1.00  0.630          O  
ATOM   8052  H   TYR B 516     -36.849 -25.626 -22.902  1.00  0.500          H  
ATOM   8053  HA  TYR B 516     -34.380 -24.567 -21.849  1.00  0.550          H  
ATOM   8054 1HB  TYR B 516     -36.538 -23.295 -22.029  1.00  0.750          H  
ATOM   8055 2HB  TYR B 516     -37.284 -24.407 -20.912  1.00  0.750          H  
ATOM   8056  HD1 TYR B 516     -34.877 -21.647 -21.237  1.00  0.750          H  
ATOM   8057  HD2 TYR B 516     -36.980 -24.256 -18.588  1.00  0.750          H  
ATOM   8058  HE1 TYR B 516     -34.332 -20.183 -19.315  1.00  0.750          H  
ATOM   8059  HE2 TYR B 516     -36.412 -22.792 -16.701  1.00  0.750          H  
ATOM   8060  HH  TYR B 516     -34.469 -19.871 -17.179  1.00  0.750          H  
ATOM   8061  N   TYR B 517     -33.912 -25.688 -19.749  1.00  0.350          N  
ATOM   8062  CA  TYR B 517     -33.535 -26.340 -18.512  1.00  0.310          C  
ATOM   8063  C   TYR B 517     -32.515 -25.435 -17.881  1.00  0.250          C  
ATOM   8064  O   TYR B 517     -31.910 -24.630 -18.582  1.00  0.270          O  
ATOM   8065  CB  TYR B 517     -32.942 -27.733 -18.741  1.00  0.450          C  
ATOM   8066  CG  TYR B 517     -31.643 -27.727 -19.516  1.00  0.450          C  
ATOM   8067  CD1 TYR B 517     -30.415 -27.629 -18.857  1.00  0.450          C  
ATOM   8068  CD2 TYR B 517     -31.678 -27.831 -20.885  1.00  0.450          C  
ATOM   8069  CE1 TYR B 517     -29.257 -27.624 -19.587  1.00  0.450          C  
ATOM   8070  CE2 TYR B 517     -30.519 -27.832 -21.601  1.00  0.450          C  
ATOM   8071  CZ  TYR B 517     -29.315 -27.724 -20.956  1.00  0.450          C  
ATOM   8072  OH  TYR B 517     -28.167 -27.719 -21.669  1.00  0.450          O  
ATOM   8073  H   TYR B 517     -33.261 -25.031 -20.155  1.00  0.420          H  
ATOM   8074  HA  TYR B 517     -34.398 -26.406 -17.850  1.00  0.370          H  
ATOM   8075 1HB  TYR B 517     -32.762 -28.214 -17.779  1.00  0.540          H  
ATOM   8076 2HB  TYR B 517     -33.661 -28.345 -19.286  1.00  0.540          H  
ATOM   8077  HD1 TYR B 517     -30.373 -27.553 -17.769  1.00  0.540          H  
ATOM   8078  HD2 TYR B 517     -32.634 -27.915 -21.400  1.00  0.540          H  
ATOM   8079  HE1 TYR B 517     -28.291 -27.548 -19.086  1.00  0.540          H  
ATOM   8080  HE2 TYR B 517     -30.558 -27.918 -22.688  1.00  0.540          H  
ATOM   8081  HH  TYR B 517     -27.408 -27.569 -21.071  1.00  0.540          H  
ATOM   8082  N   THR B 518     -32.276 -25.575 -16.591  1.00  0.230          N  
ATOM   8083  CA  THR B 518     -31.234 -24.773 -15.979  1.00  0.190          C  
ATOM   8084  C   THR B 518     -30.293 -25.566 -15.111  1.00  0.200          C  
ATOM   8085  O   THR B 518     -30.634 -26.627 -14.581  1.00  0.230          O  
ATOM   8086  CB  THR B 518     -31.822 -23.640 -15.121  1.00  0.280          C  
ATOM   8087  OG1 THR B 518     -32.616 -24.208 -14.063  1.00  0.280          O  
ATOM   8088  CG2 THR B 518     -32.658 -22.704 -15.968  1.00  0.280          C  
ATOM   8089  H   THR B 518     -32.804 -26.230 -16.031  1.00  0.280          H  
ATOM   8090  HA  THR B 518     -30.640 -24.319 -16.768  1.00  0.230          H  
ATOM   8091  HB  THR B 518     -31.010 -23.079 -14.679  1.00  0.340          H  
ATOM   8092  HG1 THR B 518     -32.044 -24.682 -13.449  1.00  0.340          H  
ATOM   8093 1HG2 THR B 518     -33.052 -21.903 -15.347  1.00  0.340          H  
ATOM   8094 2HG2 THR B 518     -32.040 -22.281 -16.752  1.00  0.340          H  
ATOM   8095 3HG2 THR B 518     -33.480 -23.245 -16.411  1.00  0.340          H  
ATOM   8096  N   VAL B 519     -29.136 -24.965 -14.915  1.00  0.170          N  
ATOM   8097  CA  VAL B 519     -28.099 -25.408 -14.006  1.00  0.190          C  
ATOM   8098  C   VAL B 519     -27.923 -24.327 -12.946  1.00  0.170          C  
ATOM   8099  O   VAL B 519     -27.673 -23.187 -13.311  1.00  0.180          O  
ATOM   8100  CB  VAL B 519     -26.785 -25.644 -14.773  1.00  0.260          C  
ATOM   8101  CG1 VAL B 519     -25.666 -25.987 -13.840  1.00  0.260          C  
ATOM   8102  CG2 VAL B 519     -26.985 -26.826 -15.730  1.00  0.260          C  
ATOM   8103  H   VAL B 519     -28.981 -24.118 -15.472  1.00  0.200          H  
ATOM   8104  HA  VAL B 519     -28.391 -26.361 -13.593  1.00  0.230          H  
ATOM   8105  HB  VAL B 519     -26.517 -24.750 -15.314  1.00  0.310          H  
ATOM   8106 1HG1 VAL B 519     -24.762 -26.157 -14.424  1.00  0.310          H  
ATOM   8107 2HG1 VAL B 519     -25.490 -25.166 -13.136  1.00  0.310          H  
ATOM   8108 3HG1 VAL B 519     -25.925 -26.883 -13.291  1.00  0.310          H  
ATOM   8109 1HG2 VAL B 519     -26.064 -27.011 -16.288  1.00  0.310          H  
ATOM   8110 2HG2 VAL B 519     -27.240 -27.715 -15.155  1.00  0.310          H  
ATOM   8111 3HG2 VAL B 519     -27.781 -26.625 -16.409  1.00  0.310          H  
ATOM   8112  N   PRO B 520     -28.086 -24.626 -11.648  1.00  0.180          N  
ATOM   8113  CA  PRO B 520     -27.970 -23.682 -10.554  1.00  0.170          C  
ATOM   8114  C   PRO B 520     -26.612 -23.011 -10.485  1.00  0.160          C  
ATOM   8115  O   PRO B 520     -25.583 -23.633 -10.752  1.00  0.230          O  
ATOM   8116  CB  PRO B 520     -28.174 -24.572  -9.324  1.00  0.260          C  
ATOM   8117  CG  PRO B 520     -28.978 -25.738  -9.813  1.00  0.260          C  
ATOM   8118  CD  PRO B 520     -28.503 -25.982 -11.221  1.00  0.260          C  
ATOM   8119  HA  PRO B 520     -28.768 -22.930 -10.638  1.00  0.200          H  
ATOM   8120 1HB  PRO B 520     -27.200 -24.876  -8.918  1.00  0.310          H  
ATOM   8121 2HB  PRO B 520     -28.682 -24.011  -8.526  1.00  0.310          H  
ATOM   8122 1HG  PRO B 520     -28.799 -26.605  -9.145  1.00  0.310          H  
ATOM   8123 2HG  PRO B 520     -30.052 -25.514  -9.757  1.00  0.310          H  
ATOM   8124 1HD  PRO B 520     -27.655 -26.685 -11.244  1.00  0.310          H  
ATOM   8125 2HD  PRO B 520     -29.386 -26.342 -11.774  1.00  0.310          H  
ATOM   8126  N   ILE B 521     -26.623 -21.754 -10.069  1.00  0.130          N  
ATOM   8127  CA  ILE B 521     -25.402 -20.993  -9.871  1.00  0.130          C  
ATOM   8128  C   ILE B 521     -24.968 -21.125  -8.425  1.00  0.160          C  
ATOM   8129  O   ILE B 521     -25.738 -20.842  -7.508  1.00  0.210          O  
ATOM   8130  CB  ILE B 521     -25.563 -19.513 -10.287  1.00  0.180          C  
ATOM   8131  CG1 ILE B 521     -25.861 -19.471 -11.811  1.00  0.180          C  
ATOM   8132  CG2 ILE B 521     -24.306 -18.700  -9.903  1.00  0.180          C  
ATOM   8133  CD1 ILE B 521     -26.250 -18.122 -12.380  1.00  0.180          C  
ATOM   8134  H   ILE B 521     -27.511 -21.311  -9.873  1.00  0.160          H  
ATOM   8135  HA  ILE B 521     -24.618 -21.422 -10.496  1.00  0.160          H  
ATOM   8136  HB  ILE B 521     -26.427 -19.087  -9.782  1.00  0.220          H  
ATOM   8137 1HG1 ILE B 521     -24.986 -19.817 -12.327  1.00  0.220          H  
ATOM   8138 2HG1 ILE B 521     -26.672 -20.166 -12.022  1.00  0.220          H  
ATOM   8139 1HG2 ILE B 521     -24.418 -17.666 -10.196  1.00  0.220          H  
ATOM   8140 2HG2 ILE B 521     -24.149 -18.740  -8.826  1.00  0.220          H  
ATOM   8141 3HG2 ILE B 521     -23.448 -19.122 -10.394  1.00  0.220          H  
ATOM   8142 1HD1 ILE B 521     -26.420 -18.251 -13.441  1.00  0.220          H  
ATOM   8143 2HD1 ILE B 521     -27.162 -17.762 -11.903  1.00  0.220          H  
ATOM   8144 3HD1 ILE B 521     -25.455 -17.400 -12.233  1.00  0.220          H  
ATOM   8145  N   GLY B 522     -23.734 -21.579  -8.237  1.00  0.170          N  
ATOM   8146  CA  GLY B 522     -23.183 -21.819  -6.907  1.00  0.190          C  
ATOM   8147  C   GLY B 522     -23.132 -23.301  -6.536  1.00  0.200          C  
ATOM   8148  O   GLY B 522     -22.921 -23.637  -5.372  1.00  0.250          O  
ATOM   8149  H   GLY B 522     -23.169 -21.764  -9.063  1.00  0.200          H  
ATOM   8150 1HA  GLY B 522     -22.179 -21.399  -6.842  1.00  0.230          H  
ATOM   8151 2HA  GLY B 522     -23.788 -21.292  -6.172  1.00  0.230          H  
ATOM   8152  N   GLU B 523     -23.353 -24.197  -7.508  1.00  0.190          N  
ATOM   8153  CA  GLU B 523     -23.294 -25.640  -7.258  1.00  0.210          C  
ATOM   8154  C   GLU B 523     -22.328 -26.328  -8.231  1.00  0.190          C  
ATOM   8155  O   GLU B 523     -22.504 -26.276  -9.452  1.00  0.260          O  
ATOM   8156  CB  GLU B 523     -24.689 -26.277  -7.359  1.00  0.290          C  
ATOM   8157  CG  GLU B 523     -25.698 -25.785  -6.304  1.00  0.290          C  
ATOM   8158  CD  GLU B 523     -27.036 -26.505  -6.357  1.00  0.290          C  
ATOM   8159  OE1 GLU B 523     -27.195 -27.366  -7.191  1.00  0.290          O  
ATOM   8160  OE2 GLU B 523     -27.892 -26.188  -5.564  1.00  0.290          O  
ATOM   8161  H   GLU B 523     -23.537 -23.885  -8.452  1.00  0.230          H  
ATOM   8162  HA  GLU B 523     -22.917 -25.810  -6.247  1.00  0.250          H  
ATOM   8163 1HB  GLU B 523     -25.107 -26.071  -8.346  1.00  0.340          H  
ATOM   8164 2HB  GLU B 523     -24.598 -27.358  -7.262  1.00  0.340          H  
ATOM   8165 1HG  GLU B 523     -25.260 -25.914  -5.315  1.00  0.340          H  
ATOM   8166 2HG  GLU B 523     -25.865 -24.718  -6.458  1.00  0.340          H  
ATOM   8167  N   ALA B 524     -21.309 -26.982  -7.669  1.00  0.150          N  
ATOM   8168  CA  ALA B 524     -20.264 -27.683  -8.418  1.00  0.140          C  
ATOM   8169  C   ALA B 524     -20.732 -29.048  -8.886  1.00  0.160          C  
ATOM   8170  O   ALA B 524     -21.656 -29.643  -8.327  1.00  0.230          O  
ATOM   8171  CB  ALA B 524     -19.011 -27.849  -7.585  1.00  0.200          C  
ATOM   8172  H   ALA B 524     -21.256 -27.000  -6.644  1.00  0.180          H  
ATOM   8173  HA  ALA B 524     -20.026 -27.091  -9.302  1.00  0.170          H  
ATOM   8174 1HB  ALA B 524     -18.263 -28.350  -8.182  1.00  0.240          H  
ATOM   8175 2HB  ALA B 524     -18.648 -26.880  -7.286  1.00  0.240          H  
ATOM   8176 3HB  ALA B 524     -19.246 -28.438  -6.715  1.00  0.240          H  
ATOM   8177  N   ASN B 525     -20.060 -29.563  -9.904  1.00  0.180          N  
ATOM   8178  CA  ASN B 525     -20.364 -30.866 -10.458  1.00  0.280          C  
ATOM   8179  C   ASN B 525     -19.220 -31.864 -10.402  1.00  0.170          C  
ATOM   8180  O   ASN B 525     -18.093 -31.590 -10.823  1.00  0.300          O  
ATOM   8181  CB  ASN B 525     -20.832 -30.738 -11.883  1.00  0.350          C  
ATOM   8182  CG  ASN B 525     -21.307 -32.047 -12.438  1.00  0.350          C  
ATOM   8183  OD1 ASN B 525     -21.892 -32.842 -11.694  1.00  0.350          O  
ATOM   8184  ND2 ASN B 525     -21.086 -32.283 -13.704  1.00  0.350          N  
ATOM   8185  H   ASN B 525     -19.313 -29.007 -10.324  1.00  0.220          H  
ATOM   8186  HA  ASN B 525     -21.179 -31.294  -9.874  1.00  0.340          H  
ATOM   8187 1HB  ASN B 525     -21.625 -30.033 -11.907  1.00  0.420          H  
ATOM   8188 2HB  ASN B 525     -20.023 -30.352 -12.507  1.00  0.420          H  
ATOM   8189 1HD2 ASN B 525     -21.383 -33.150 -14.110  1.00  0.420          H  
ATOM   8190 2HD2 ASN B 525     -20.623 -31.597 -14.265  1.00  0.420          H  
ATOM   8191  N   LEU B 526     -19.503 -33.025  -9.847  1.00  0.180          N  
ATOM   8192  CA  LEU B 526     -18.505 -34.076  -9.833  1.00  0.220          C  
ATOM   8193  C   LEU B 526     -18.409 -34.659 -11.239  1.00  0.230          C  
ATOM   8194  O   LEU B 526     -19.412 -35.087 -11.809  1.00  0.280          O  
ATOM   8195  CB  LEU B 526     -18.908 -35.185  -8.846  1.00  0.290          C  
ATOM   8196  CG  LEU B 526     -17.955 -36.415  -8.734  1.00  0.290          C  
ATOM   8197  CD1 LEU B 526     -16.610 -36.007  -8.157  1.00  0.290          C  
ATOM   8198  CD2 LEU B 526     -18.607 -37.472  -7.859  1.00  0.290          C  
ATOM   8199  H   LEU B 526     -20.437 -33.181  -9.485  1.00  0.220          H  
ATOM   8200  HA  LEU B 526     -17.542 -33.650  -9.557  1.00  0.260          H  
ATOM   8201 1HB  LEU B 526     -18.988 -34.744  -7.855  1.00  0.350          H  
ATOM   8202 2HB  LEU B 526     -19.892 -35.556  -9.134  1.00  0.350          H  
ATOM   8203  HG  LEU B 526     -17.780 -36.835  -9.727  1.00  0.350          H  
ATOM   8204 1HD1 LEU B 526     -15.992 -36.879  -8.100  1.00  0.350          H  
ATOM   8205 2HD1 LEU B 526     -16.127 -35.277  -8.782  1.00  0.350          H  
ATOM   8206 3HD1 LEU B 526     -16.736 -35.592  -7.156  1.00  0.350          H  
ATOM   8207 1HD2 LEU B 526     -17.955 -38.329  -7.787  1.00  0.350          H  
ATOM   8208 2HD2 LEU B 526     -18.778 -37.068  -6.862  1.00  0.350          H  
ATOM   8209 3HD2 LEU B 526     -19.557 -37.774  -8.298  1.00  0.350          H  
ATOM   8210  N   ILE B 527     -17.201 -34.703 -11.782  1.00  0.200          N  
ATOM   8211  CA  ILE B 527     -16.943 -35.244 -13.114  1.00  0.200          C  
ATOM   8212  C   ILE B 527     -16.531 -36.692 -12.980  1.00  0.200          C  
ATOM   8213  O   ILE B 527     -16.981 -37.549 -13.740  1.00  0.240          O  
ATOM   8214  CB  ILE B 527     -15.896 -34.402 -13.898  1.00  0.280          C  
ATOM   8215  CG1 ILE B 527     -16.585 -33.235 -14.661  1.00  0.280          C  
ATOM   8216  CG2 ILE B 527     -15.099 -35.249 -14.891  1.00  0.280          C  
ATOM   8217  CD1 ILE B 527     -17.432 -32.323 -13.828  1.00  0.280          C  
ATOM   8218  H   ILE B 527     -16.426 -34.329 -11.239  1.00  0.240          H  
ATOM   8219  HA  ILE B 527     -17.870 -35.223 -13.683  1.00  0.240          H  
ATOM   8220  HB  ILE B 527     -15.208 -33.954 -13.184  1.00  0.340          H  
ATOM   8221 1HG1 ILE B 527     -15.808 -32.635 -15.127  1.00  0.340          H  
ATOM   8222 2HG1 ILE B 527     -17.214 -33.653 -15.446  1.00  0.340          H  
ATOM   8223 1HG2 ILE B 527     -14.381 -34.608 -15.392  1.00  0.340          H  
ATOM   8224 2HG2 ILE B 527     -14.568 -36.042 -14.389  1.00  0.340          H  
ATOM   8225 3HG2 ILE B 527     -15.777 -35.685 -15.628  1.00  0.340          H  
ATOM   8226 1HD1 ILE B 527     -17.848 -31.544 -14.462  1.00  0.340          H  
ATOM   8227 2HD1 ILE B 527     -18.247 -32.861 -13.375  1.00  0.340          H  
ATOM   8228 3HD1 ILE B 527     -16.822 -31.882 -13.052  1.00  0.340          H  
ATOM   8229  N   SER B 528     -15.645 -36.959 -12.032  1.00  0.190          N  
ATOM   8230  CA  SER B 528     -15.178 -38.327 -11.821  1.00  0.200          C  
ATOM   8231  C   SER B 528     -14.861 -38.576 -10.356  1.00  0.230          C  
ATOM   8232  O   SER B 528     -14.156 -37.790  -9.731  1.00  0.350          O  
ATOM   8233  CB  SER B 528     -13.957 -38.615 -12.669  1.00  0.280          C  
ATOM   8234  OG  SER B 528     -13.517 -39.920 -12.452  1.00  0.280          O  
ATOM   8235  H   SER B 528     -15.303 -36.174 -11.476  1.00  0.230          H  
ATOM   8236  HA  SER B 528     -15.972 -39.014 -12.115  1.00  0.240          H  
ATOM   8237 1HB  SER B 528     -14.201 -38.479 -13.721  1.00  0.330          H  
ATOM   8238 2HB  SER B 528     -13.162 -37.912 -12.419  1.00  0.330          H  
ATOM   8239  HG  SER B 528     -12.745 -40.043 -13.012  1.00  0.330          H  
ATOM   8240  N   GLU B 529     -15.402 -39.657  -9.787  1.00  0.180          N  
ATOM   8241  CA  GLU B 529     -15.153 -39.981  -8.379  1.00  0.200          C  
ATOM   8242  C   GLU B 529     -13.802 -40.669  -8.166  1.00  0.220          C  
ATOM   8243  O   GLU B 529     -13.431 -41.565  -8.922  1.00  0.320          O  
ATOM   8244  CB  GLU B 529     -16.261 -40.871  -7.812  1.00  0.270          C  
ATOM   8245  CG  GLU B 529     -16.142 -41.073  -6.305  1.00  0.270          C  
ATOM   8246  CD  GLU B 529     -17.246 -41.844  -5.687  1.00  0.270          C  
ATOM   8247  OE1 GLU B 529     -18.128 -42.272  -6.382  1.00  0.270          O  
ATOM   8248  OE2 GLU B 529     -17.204 -42.001  -4.477  1.00  0.270          O  
ATOM   8249  H   GLU B 529     -15.977 -40.270 -10.349  1.00  0.220          H  
ATOM   8250  HA  GLU B 529     -15.147 -39.056  -7.809  1.00  0.240          H  
ATOM   8251 1HB  GLU B 529     -17.235 -40.457  -8.039  1.00  0.330          H  
ATOM   8252 2HB  GLU B 529     -16.208 -41.853  -8.280  1.00  0.330          H  
ATOM   8253 1HG  GLU B 529     -15.218 -41.609  -6.092  1.00  0.330          H  
ATOM   8254 2HG  GLU B 529     -16.076 -40.093  -5.828  1.00  0.330          H  
ATOM   8255  N   GLY B 530     -13.090 -40.263  -7.116  1.00  0.240          N  
ATOM   8256  CA  GLY B 530     -11.806 -40.852  -6.741  1.00  0.240          C  
ATOM   8257  C   GLY B 530     -11.737 -41.156  -5.241  1.00  0.230          C  
ATOM   8258  O   GLY B 530     -12.769 -41.268  -4.572  1.00  0.280          O  
ATOM   8259  H   GLY B 530     -13.457 -39.511  -6.545  1.00  0.290          H  
ATOM   8260 1HA  GLY B 530     -11.646 -41.768  -7.309  1.00  0.290          H  
ATOM   8261 2HA  GLY B 530     -11.004 -40.173  -7.011  1.00  0.290          H  
ATOM   8262  N   SER B 531     -10.513 -41.369  -4.736  1.00  0.220          N  
ATOM   8263  CA  SER B 531     -10.277 -41.696  -3.334  1.00  0.230          C  
ATOM   8264  C   SER B 531      -8.885 -41.272  -2.856  1.00  0.230          C  
ATOM   8265  O   SER B 531      -8.614 -41.254  -1.654  1.00  0.260          O  
ATOM   8266  CB  SER B 531     -10.451 -43.184  -3.121  1.00  0.320          C  
ATOM   8267  OG  SER B 531      -9.509 -43.914  -3.864  1.00  0.320          O  
ATOM   8268  H   SER B 531      -9.711 -41.230  -5.342  1.00  0.260          H  
ATOM   8269  HA  SER B 531     -11.014 -41.164  -2.731  1.00  0.280          H  
ATOM   8270 1HB  SER B 531     -10.334 -43.411  -2.062  1.00  0.380          H  
ATOM   8271 2HB  SER B 531     -11.458 -43.479  -3.410  1.00  0.380          H  
ATOM   8272  HG  SER B 531      -9.640 -44.833  -3.621  1.00  0.380          H  
ATOM   8273  N   GLU B 532      -8.010 -40.923  -3.802  1.00  0.210          N  
ATOM   8274  CA  GLU B 532      -6.616 -40.568  -3.497  1.00  0.250          C  
ATOM   8275  C   GLU B 532      -6.327 -39.074  -3.559  1.00  0.200          C  
ATOM   8276  O   GLU B 532      -5.627 -38.539  -2.702  1.00  0.190          O  
ATOM   8277  CB  GLU B 532      -5.652 -41.261  -4.471  1.00  0.330          C  
ATOM   8278  CG  GLU B 532      -5.601 -42.778  -4.389  1.00  0.330          C  
ATOM   8279  CD  GLU B 532      -4.913 -43.252  -3.149  1.00  0.330          C  
ATOM   8280  OE1 GLU B 532      -3.887 -42.694  -2.832  1.00  0.330          O  
ATOM   8281  OE2 GLU B 532      -5.382 -44.174  -2.533  1.00  0.330          O  
ATOM   8282  H   GLU B 532      -8.308 -40.944  -4.769  1.00  0.250          H  
ATOM   8283  HA  GLU B 532      -6.393 -40.912  -2.487  1.00  0.300          H  
ATOM   8284 1HB  GLU B 532      -5.903 -40.983  -5.495  1.00  0.400          H  
ATOM   8285 2HB  GLU B 532      -4.657 -40.905  -4.274  1.00  0.400          H  
ATOM   8286 1HG  GLU B 532      -6.620 -43.171  -4.406  1.00  0.400          H  
ATOM   8287 2HG  GLU B 532      -5.071 -43.160  -5.259  1.00  0.400          H  
ATOM   8288  N   LEU B 533      -6.853 -38.403  -4.580  1.00  0.200          N  
ATOM   8289  CA  LEU B 533      -6.604 -36.965  -4.776  1.00  0.200          C  
ATOM   8290  C   LEU B 533      -7.776 -36.204  -5.335  1.00  0.200          C  
ATOM   8291  O   LEU B 533      -8.362 -36.629  -6.324  1.00  0.220          O  
ATOM   8292  CB  LEU B 533      -5.419 -36.733  -5.728  1.00  0.280          C  
ATOM   8293  CG  LEU B 533      -5.161 -35.235  -6.185  1.00  0.280          C  
ATOM   8294  CD1 LEU B 533      -4.731 -34.378  -5.052  1.00  0.280          C  
ATOM   8295  CD2 LEU B 533      -4.141 -35.222  -7.212  1.00  0.280          C  
ATOM   8296  H   LEU B 533      -7.411 -38.935  -5.249  1.00  0.240          H  
ATOM   8297  HA  LEU B 533      -6.369 -36.539  -3.807  1.00  0.240          H  
ATOM   8298 1HB  LEU B 533      -4.518 -37.068  -5.226  1.00  0.340          H  
ATOM   8299 2HB  LEU B 533      -5.565 -37.336  -6.611  1.00  0.340          H  
ATOM   8300  HG  LEU B 533      -6.073 -34.817  -6.599  1.00  0.340          H  
ATOM   8301 1HD1 LEU B 533      -4.577 -33.373  -5.409  1.00  0.340          H  
ATOM   8302 2HD1 LEU B 533      -5.486 -34.356  -4.297  1.00  0.340          H  
ATOM   8303 3HD1 LEU B 533      -3.807 -34.770  -4.640  1.00  0.340          H  
ATOM   8304 1HD2 LEU B 533      -3.981 -34.196  -7.534  1.00  0.340          H  
ATOM   8305 2HD2 LEU B 533      -3.211 -35.630  -6.811  1.00  0.340          H  
ATOM   8306 3HD2 LEU B 533      -4.484 -35.826  -8.051  1.00  0.340          H  
ATOM   8307  N   THR B 534      -8.092 -35.051  -4.738  1.00  0.190          N  
ATOM   8308  CA  THR B 534      -9.149 -34.197  -5.255  1.00  0.190          C  
ATOM   8309  C   THR B 534      -8.553 -33.092  -6.133  1.00  0.180          C  
ATOM   8310  O   THR B 534      -7.718 -32.318  -5.651  1.00  0.200          O  
ATOM   8311  CB  THR B 534      -9.904 -33.528  -4.075  1.00  0.270          C  
ATOM   8312  OG1 THR B 534     -10.485 -34.534  -3.239  1.00  0.270          O  
ATOM   8313  CG2 THR B 534     -11.011 -32.623  -4.591  1.00  0.270          C  
ATOM   8314  H   THR B 534      -7.605 -34.726  -3.897  1.00  0.230          H  
ATOM   8315  HA  THR B 534      -9.833 -34.784  -5.860  1.00  0.230          H  
ATOM   8316  HB  THR B 534      -9.206 -32.934  -3.483  1.00  0.320          H  
ATOM   8317  HG1 THR B 534      -9.812 -34.959  -2.681  1.00  0.320          H  
ATOM   8318 1HG2 THR B 534     -11.524 -32.167  -3.745  1.00  0.320          H  
ATOM   8319 2HG2 THR B 534     -10.592 -31.847  -5.212  1.00  0.320          H  
ATOM   8320 3HG2 THR B 534     -11.720 -33.212  -5.177  1.00  0.320          H  
ATOM   8321  N   ILE B 535      -8.994 -32.983  -7.393  1.00  0.170          N  
ATOM   8322  CA  ILE B 535      -8.488 -31.907  -8.234  1.00  0.170          C  
ATOM   8323  C   ILE B 535      -9.669 -30.991  -8.564  1.00  0.150          C  
ATOM   8324  O   ILE B 535     -10.713 -31.441  -9.058  1.00  0.180          O  
ATOM   8325  CB  ILE B 535      -7.836 -32.353  -9.552  1.00  0.240          C  
ATOM   8326  CG1 ILE B 535      -6.727 -33.359  -9.287  1.00  0.240          C  
ATOM   8327  CG2 ILE B 535      -7.204 -31.085 -10.210  1.00  0.240          C  
ATOM   8328  CD1 ILE B 535      -6.135 -33.945 -10.504  1.00  0.240          C  
ATOM   8329  H   ILE B 535      -9.665 -33.658  -7.762  1.00  0.200          H  
ATOM   8330  HA  ILE B 535      -7.756 -31.347  -7.678  1.00  0.200          H  
ATOM   8331  HB  ILE B 535      -8.562 -32.781 -10.201  1.00  0.290          H  
ATOM   8332 1HG1 ILE B 535      -5.970 -32.926  -8.714  1.00  0.290          H  
ATOM   8333 2HG1 ILE B 535      -7.158 -34.174  -8.711  1.00  0.290          H  
ATOM   8334 1HG2 ILE B 535      -6.724 -31.317 -11.137  1.00  0.290          H  
ATOM   8335 2HG2 ILE B 535      -7.963 -30.348 -10.398  1.00  0.290          H  
ATOM   8336 3HG2 ILE B 535      -6.469 -30.662  -9.533  1.00  0.290          H  
ATOM   8337 1HD1 ILE B 535      -5.394 -34.676 -10.207  1.00  0.290          H  
ATOM   8338 2HD1 ILE B 535      -6.925 -34.423 -11.067  1.00  0.290          H  
ATOM   8339 3HD1 ILE B 535      -5.656 -33.200 -11.121  1.00  0.290          H  
ATOM   8340  N   VAL B 536      -9.496 -29.713  -8.276  1.00  0.130          N  
ATOM   8341  CA  VAL B 536     -10.544 -28.724  -8.461  1.00  0.130          C  
ATOM   8342  C   VAL B 536     -10.238 -27.713  -9.558  1.00  0.140          C  
ATOM   8343  O   VAL B 536      -9.200 -27.043  -9.531  1.00  0.170          O  
ATOM   8344  CB  VAL B 536     -10.754 -27.979  -7.125  1.00  0.180          C  
ATOM   8345  CG1 VAL B 536     -11.789 -26.917  -7.254  1.00  0.180          C  
ATOM   8346  CG2 VAL B 536     -11.165 -28.960  -6.075  1.00  0.180          C  
ATOM   8347  H   VAL B 536      -8.584 -29.443  -7.897  1.00  0.160          H  
ATOM   8348  HA  VAL B 536     -11.466 -29.244  -8.726  1.00  0.160          H  
ATOM   8349  HB  VAL B 536      -9.828 -27.504  -6.839  1.00  0.220          H  
ATOM   8350 1HG1 VAL B 536     -11.910 -26.411  -6.296  1.00  0.220          H  
ATOM   8351 2HG1 VAL B 536     -11.495 -26.190  -8.003  1.00  0.220          H  
ATOM   8352 3HG1 VAL B 536     -12.731 -27.384  -7.545  1.00  0.220          H  
ATOM   8353 1HG2 VAL B 536     -11.293 -28.441  -5.140  1.00  0.220          H  
ATOM   8354 2HG2 VAL B 536     -12.093 -29.428  -6.366  1.00  0.220          H  
ATOM   8355 3HG2 VAL B 536     -10.397 -29.711  -5.968  1.00  0.220          H  
ATOM   8356  N   SER B 537     -11.161 -27.589 -10.512  1.00  0.150          N  
ATOM   8357  CA  SER B 537     -10.993 -26.611 -11.583  1.00  0.160          C  
ATOM   8358  C   SER B 537     -12.282 -26.164 -12.255  1.00  0.140          C  
ATOM   8359  O   SER B 537     -13.382 -26.425 -11.767  1.00  0.180          O  
ATOM   8360  CB  SER B 537     -10.091 -27.107 -12.641  1.00  0.220          C  
ATOM   8361  OG  SER B 537      -9.795 -26.063 -13.459  1.00  0.220          O  
ATOM   8362  H   SER B 537     -11.991 -28.198 -10.496  1.00  0.180          H  
ATOM   8363  HA  SER B 537     -10.528 -25.725 -11.150  1.00  0.190          H  
ATOM   8364 1HB  SER B 537      -9.183 -27.508 -12.211  1.00  0.260          H  
ATOM   8365 2HB  SER B 537     -10.574 -27.875 -13.199  1.00  0.260          H  
ATOM   8366  HG  SER B 537      -9.105 -25.564 -12.986  1.00  0.260          H  
ATOM   8367  N   TYR B 538     -12.136 -25.433 -13.359  1.00  0.180          N  
ATOM   8368  CA  TYR B 538     -13.253 -24.890 -14.120  1.00  0.140          C  
ATOM   8369  C   TYR B 538     -12.815 -24.552 -15.552  1.00  0.140          C  
ATOM   8370  O   TYR B 538     -11.629 -24.346 -15.809  1.00  0.180          O  
ATOM   8371  CB  TYR B 538     -13.780 -23.652 -13.393  1.00  0.210          C  
ATOM   8372  CG  TYR B 538     -12.753 -22.558 -13.246  1.00  0.210          C  
ATOM   8373  CD1 TYR B 538     -12.681 -21.596 -14.203  1.00  0.210          C  
ATOM   8374  CD2 TYR B 538     -11.884 -22.519 -12.152  1.00  0.210          C  
ATOM   8375  CE1 TYR B 538     -11.773 -20.578 -14.112  1.00  0.210          C  
ATOM   8376  CE2 TYR B 538     -10.958 -21.493 -12.054  1.00  0.210          C  
ATOM   8377  CZ  TYR B 538     -10.913 -20.514 -13.043  1.00  0.210          C  
ATOM   8378  OH  TYR B 538     -10.002 -19.473 -12.976  1.00  0.210          O  
ATOM   8379  H   TYR B 538     -11.197 -25.265 -13.701  1.00  0.220          H  
ATOM   8380  HA  TYR B 538     -14.044 -25.644 -14.178  1.00  0.170          H  
ATOM   8381 1HB  TYR B 538     -14.639 -23.247 -13.935  1.00  0.250          H  
ATOM   8382 2HB  TYR B 538     -14.125 -23.930 -12.404  1.00  0.250          H  
ATOM   8383  HD1 TYR B 538     -13.354 -21.648 -15.030  1.00  0.250          H  
ATOM   8384  HD2 TYR B 538     -11.931 -23.286 -11.384  1.00  0.250          H  
ATOM   8385  HE1 TYR B 538     -11.729 -19.817 -14.882  1.00  0.250          H  
ATOM   8386  HE2 TYR B 538     -10.274 -21.454 -11.207  1.00  0.250          H  
ATOM   8387  HH  TYR B 538     -10.222 -18.799 -13.683  1.00  0.250          H  
ATOM   8388  N   GLY B 539     -13.767 -24.404 -16.468  1.00  0.150          N  
ATOM   8389  CA  GLY B 539     -13.408 -23.986 -17.819  1.00  0.180          C  
ATOM   8390  C   GLY B 539     -12.632 -25.106 -18.540  1.00  0.180          C  
ATOM   8391  O   GLY B 539     -12.666 -26.255 -18.088  1.00  0.220          O  
ATOM   8392  H   GLY B 539     -14.741 -24.561 -16.213  1.00  0.180          H  
ATOM   8393 1HA  GLY B 539     -14.314 -23.727 -18.375  1.00  0.220          H  
ATOM   8394 2HA  GLY B 539     -12.802 -23.089 -17.734  1.00  0.220          H  
ATOM   8395  N   PRO B 540     -11.860 -24.785 -19.613  1.00  0.200          N  
ATOM   8396  CA  PRO B 540     -11.102 -25.674 -20.498  1.00  0.240          C  
ATOM   8397  C   PRO B 540     -10.226 -26.618 -19.733  1.00  0.220          C  
ATOM   8398  O   PRO B 540     -10.035 -27.761 -20.136  1.00  0.260          O  
ATOM   8399  CB  PRO B 540     -10.226 -24.706 -21.280  1.00  0.360          C  
ATOM   8400  CG  PRO B 540     -10.988 -23.482 -21.312  1.00  0.360          C  
ATOM   8401  CD  PRO B 540     -11.654 -23.404 -19.921  1.00  0.360          C  
ATOM   8402  HA  PRO B 540     -11.781 -26.222 -21.160  1.00  0.290          H  
ATOM   8403 1HB  PRO B 540      -9.232 -24.589 -20.803  1.00  0.430          H  
ATOM   8404 2HB  PRO B 540     -10.058 -25.111 -22.276  1.00  0.430          H  
ATOM   8405 1HG  PRO B 540     -10.318 -22.625 -21.534  1.00  0.430          H  
ATOM   8406 2HG  PRO B 540     -11.670 -23.577 -22.135  1.00  0.430          H  
ATOM   8407 1HD  PRO B 540     -10.957 -22.951 -19.193  1.00  0.430          H  
ATOM   8408 2HD  PRO B 540     -12.603 -22.898 -19.945  1.00  0.430          H  
ATOM   8409  N   THR B 541      -9.724 -26.141 -18.604  1.00  0.200          N  
ATOM   8410  CA  THR B 541      -8.884 -26.888 -17.703  1.00  0.150          C  
ATOM   8411  C   THR B 541      -9.436 -28.276 -17.429  1.00  0.170          C  
ATOM   8412  O   THR B 541      -8.671 -29.244 -17.333  1.00  0.220          O  
ATOM   8413  CB  THR B 541      -8.717 -26.125 -16.397  1.00  0.230          C  
ATOM   8414  OG1 THR B 541      -8.129 -24.846 -16.650  1.00  0.230          O  
ATOM   8415  CG2 THR B 541      -7.822 -26.896 -15.490  1.00  0.230          C  
ATOM   8416  H   THR B 541      -9.869 -25.174 -18.345  1.00  0.240          H  
ATOM   8417  HA  THR B 541      -7.902 -27.000 -18.165  1.00  0.180          H  
ATOM   8418  HB  THR B 541      -9.688 -25.978 -15.937  1.00  0.280          H  
ATOM   8419  HG1 THR B 541      -8.298 -24.294 -15.880  1.00  0.280          H  
ATOM   8420 1HG2 THR B 541      -7.693 -26.344 -14.584  1.00  0.280          H  
ATOM   8421 2HG2 THR B 541      -8.264 -27.843 -15.261  1.00  0.280          H  
ATOM   8422 3HG2 THR B 541      -6.858 -27.043 -15.970  1.00  0.280          H  
ATOM   8423  N   MET B 542     -10.768 -28.409 -17.339  1.00  0.150          N  
ATOM   8424  CA  MET B 542     -11.342 -29.696 -17.013  1.00  0.150          C  
ATOM   8425  C   MET B 542     -10.965 -30.757 -18.029  1.00  0.160          C  
ATOM   8426  O   MET B 542     -10.889 -31.925 -17.673  1.00  0.170          O  
ATOM   8427  CB  MET B 542     -12.859 -29.635 -16.900  1.00  0.210          C  
ATOM   8428  CG  MET B 542     -13.383 -28.874 -15.700  1.00  0.210          C  
ATOM   8429  SD  MET B 542     -12.752 -29.481 -14.099  1.00  0.210          S  
ATOM   8430  CE  MET B 542     -13.355 -31.143 -13.864  1.00  0.210          C  
ATOM   8431  H   MET B 542     -11.389 -27.602 -17.475  1.00  0.180          H  
ATOM   8432  HA  MET B 542     -10.952 -29.999 -16.050  1.00  0.180          H  
ATOM   8433 1HB  MET B 542     -13.258 -29.137 -17.790  1.00  0.250          H  
ATOM   8434 2HB  MET B 542     -13.272 -30.642 -16.885  1.00  0.250          H  
ATOM   8435 1HG  MET B 542     -13.113 -27.822 -15.801  1.00  0.250          H  
ATOM   8436 2HG  MET B 542     -14.470 -28.937 -15.692  1.00  0.250          H  
ATOM   8437 1HE  MET B 542     -13.003 -31.490 -12.905  1.00  0.250          H  
ATOM   8438 2HE  MET B 542     -14.429 -31.150 -13.863  1.00  0.250          H  
ATOM   8439 3HE  MET B 542     -12.983 -31.795 -14.655  1.00  0.250          H  
ATOM   8440  N   PHE B 543     -10.700 -30.383 -19.278  1.00  0.170          N  
ATOM   8441  CA  PHE B 543     -10.362 -31.368 -20.284  1.00  0.180          C  
ATOM   8442  C   PHE B 543      -8.967 -31.917 -20.068  1.00  0.140          C  
ATOM   8443  O   PHE B 543      -8.696 -33.073 -20.414  1.00  0.230          O  
ATOM   8444  CB  PHE B 543     -10.527 -30.770 -21.669  1.00  0.250          C  
ATOM   8445  CG  PHE B 543     -11.965 -30.661 -22.015  1.00  0.250          C  
ATOM   8446  CD1 PHE B 543     -12.686 -29.555 -21.636  1.00  0.250          C  
ATOM   8447  CD2 PHE B 543     -12.611 -31.675 -22.717  1.00  0.250          C  
ATOM   8448  CE1 PHE B 543     -14.007 -29.461 -21.928  1.00  0.250          C  
ATOM   8449  CE2 PHE B 543     -13.949 -31.570 -23.020  1.00  0.250          C  
ATOM   8450  CZ  PHE B 543     -14.647 -30.455 -22.617  1.00  0.250          C  
ATOM   8451  H   PHE B 543     -10.719 -29.400 -19.554  1.00  0.200          H  
ATOM   8452  HA  PHE B 543     -11.065 -32.196 -20.198  1.00  0.220          H  
ATOM   8453 1HB  PHE B 543     -10.078 -29.776 -21.701  1.00  0.300          H  
ATOM   8454 2HB  PHE B 543     -10.029 -31.390 -22.410  1.00  0.300          H  
ATOM   8455  HD1 PHE B 543     -12.199 -28.754 -21.085  1.00  0.300          H  
ATOM   8456  HD2 PHE B 543     -12.049 -32.559 -23.024  1.00  0.300          H  
ATOM   8457  HE1 PHE B 543     -14.556 -28.596 -21.607  1.00  0.300          H  
ATOM   8458  HE2 PHE B 543     -14.455 -32.367 -23.567  1.00  0.300          H  
ATOM   8459  HZ  PHE B 543     -15.710 -30.355 -22.835  1.00  0.300          H  
ATOM   8460  N   ASP B 544      -8.088 -31.133 -19.438  1.00  0.220          N  
ATOM   8461  CA  ASP B 544      -6.745 -31.609 -19.207  1.00  0.240          C  
ATOM   8462  C   ASP B 544      -6.824 -32.506 -17.990  1.00  0.230          C  
ATOM   8463  O   ASP B 544      -6.162 -33.542 -17.931  1.00  0.280          O  
ATOM   8464  CB  ASP B 544      -5.789 -30.442 -18.971  1.00  0.330          C  
ATOM   8465  CG  ASP B 544      -5.575 -29.580 -20.222  1.00  0.330          C  
ATOM   8466  OD1 ASP B 544      -5.195 -30.102 -21.253  1.00  0.330          O  
ATOM   8467  OD2 ASP B 544      -5.792 -28.404 -20.136  1.00  0.330          O  
ATOM   8468  H   ASP B 544      -8.332 -30.196 -19.115  1.00  0.260          H  
ATOM   8469  HA  ASP B 544      -6.407 -32.192 -20.063  1.00  0.290          H  
ATOM   8470 1HB  ASP B 544      -6.204 -29.804 -18.184  1.00  0.390          H  
ATOM   8471 2HB  ASP B 544      -4.839 -30.805 -18.617  1.00  0.390          H  
ATOM   8472  N   LEU B 545      -7.696 -32.138 -17.050  1.00  0.210          N  
ATOM   8473  CA  LEU B 545      -7.949 -32.923 -15.846  1.00  0.210          C  
ATOM   8474  C   LEU B 545      -8.587 -34.268 -16.157  1.00  0.200          C  
ATOM   8475  O   LEU B 545      -8.276 -35.268 -15.513  1.00  0.240          O  
ATOM   8476  CB  LEU B 545      -8.811 -32.122 -14.909  1.00  0.290          C  
ATOM   8477  CG  LEU B 545      -8.097 -31.318 -13.843  1.00  0.290          C  
ATOM   8478  CD1 LEU B 545      -6.970 -30.481 -14.445  1.00  0.290          C  
ATOM   8479  CD2 LEU B 545      -9.118 -30.405 -13.216  1.00  0.290          C  
ATOM   8480  H   LEU B 545      -8.186 -31.247 -17.181  1.00  0.250          H  
ATOM   8481  HA  LEU B 545      -7.001 -33.121 -15.358  1.00  0.250          H  
ATOM   8482 1HB  LEU B 545      -9.347 -31.421 -15.511  1.00  0.350          H  
ATOM   8483 2HB  LEU B 545      -9.524 -32.769 -14.463  1.00  0.350          H  
ATOM   8484  HG  LEU B 545      -7.676 -31.984 -13.097  1.00  0.350          H  
ATOM   8485 1HD1 LEU B 545      -6.512 -29.904 -13.667  1.00  0.350          H  
ATOM   8486 2HD1 LEU B 545      -6.212 -31.107 -14.901  1.00  0.350          H  
ATOM   8487 3HD1 LEU B 545      -7.367 -29.826 -15.191  1.00  0.350          H  
ATOM   8488 1HD2 LEU B 545      -8.649 -29.806 -12.454  1.00  0.350          H  
ATOM   8489 2HD2 LEU B 545      -9.518 -29.757 -13.987  1.00  0.350          H  
ATOM   8490 3HD2 LEU B 545      -9.929 -30.984 -12.774  1.00  0.350          H  
ATOM   8491  N   ILE B 546      -9.485 -34.310 -17.133  1.00  0.170          N  
ATOM   8492  CA  ILE B 546     -10.092 -35.572 -17.524  1.00  0.210          C  
ATOM   8493  C   ILE B 546      -9.017 -36.494 -18.087  1.00  0.250          C  
ATOM   8494  O   ILE B 546      -8.962 -37.678 -17.721  1.00  0.280          O  
ATOM   8495  CB  ILE B 546     -11.265 -35.353 -18.498  1.00  0.280          C  
ATOM   8496  CG1 ILE B 546     -12.427 -34.659 -17.717  1.00  0.280          C  
ATOM   8497  CG2 ILE B 546     -11.717 -36.701 -19.092  1.00  0.280          C  
ATOM   8498  CD1 ILE B 546     -13.534 -34.050 -18.576  1.00  0.280          C  
ATOM   8499  H   ILE B 546      -9.771 -33.436 -17.582  1.00  0.200          H  
ATOM   8500  HA  ILE B 546     -10.502 -36.053 -16.644  1.00  0.250          H  
ATOM   8501  HB  ILE B 546     -10.953 -34.680 -19.300  1.00  0.330          H  
ATOM   8502 1HG1 ILE B 546     -12.880 -35.406 -17.074  1.00  0.330          H  
ATOM   8503 2HG1 ILE B 546     -12.014 -33.893 -17.086  1.00  0.330          H  
ATOM   8504 1HG2 ILE B 546     -12.544 -36.546 -19.774  1.00  0.330          H  
ATOM   8505 2HG2 ILE B 546     -10.898 -37.165 -19.641  1.00  0.330          H  
ATOM   8506 3HG2 ILE B 546     -12.032 -37.366 -18.286  1.00  0.330          H  
ATOM   8507 1HD1 ILE B 546     -14.287 -33.606 -17.925  1.00  0.330          H  
ATOM   8508 2HD1 ILE B 546     -13.109 -33.273 -19.216  1.00  0.330          H  
ATOM   8509 3HD1 ILE B 546     -13.999 -34.811 -19.192  1.00  0.330          H  
ATOM   8510  N   ASN B 547      -8.159 -35.967 -18.978  1.00  0.270          N  
ATOM   8511  CA  ASN B 547      -7.077 -36.779 -19.528  1.00  0.320          C  
ATOM   8512  C   ASN B 547      -6.106 -37.212 -18.428  1.00  0.350          C  
ATOM   8513  O   ASN B 547      -5.570 -38.326 -18.456  1.00  0.360          O  
ATOM   8514  CB  ASN B 547      -6.364 -36.026 -20.630  1.00  0.430          C  
ATOM   8515  CG  ASN B 547      -7.176 -35.970 -21.896  1.00  0.430          C  
ATOM   8516  OD1 ASN B 547      -8.051 -36.812 -22.136  1.00  0.430          O  
ATOM   8517  ND2 ASN B 547      -6.909 -34.990 -22.717  1.00  0.430          N  
ATOM   8518  H   ASN B 547      -8.275 -34.995 -19.290  1.00  0.320          H  
ATOM   8519  HA  ASN B 547      -7.509 -37.686 -19.950  1.00  0.380          H  
ATOM   8520 1HB  ASN B 547      -6.162 -35.003 -20.295  1.00  0.510          H  
ATOM   8521 2HB  ASN B 547      -5.407 -36.499 -20.838  1.00  0.510          H  
ATOM   8522 1HD2 ASN B 547      -7.422 -34.905 -23.571  1.00  0.510          H  
ATOM   8523 2HD2 ASN B 547      -6.205 -34.318 -22.491  1.00  0.510          H  
ATOM   8524  N   LEU B 548      -5.905 -36.346 -17.442  1.00  0.420          N  
ATOM   8525  CA  LEU B 548      -5.075 -36.647 -16.301  1.00  0.440          C  
ATOM   8526  C   LEU B 548      -5.592 -37.830 -15.534  1.00  0.430          C  
ATOM   8527  O   LEU B 548      -4.813 -38.712 -15.170  1.00  0.520          O  
ATOM   8528  CB  LEU B 548      -5.009 -35.445 -15.405  1.00  0.610          C  
ATOM   8529  CG  LEU B 548      -4.236 -35.566 -14.190  1.00  0.610          C  
ATOM   8530  CD1 LEU B 548      -3.678 -34.280 -13.940  1.00  0.610          C  
ATOM   8531  CD2 LEU B 548      -5.166 -35.940 -13.030  1.00  0.610          C  
ATOM   8532  H   LEU B 548      -6.317 -35.413 -17.515  1.00  0.500          H  
ATOM   8533  HA  LEU B 548      -4.073 -36.873 -16.659  1.00  0.530          H  
ATOM   8534 1HB  LEU B 548      -4.626 -34.608 -15.985  1.00  0.730          H  
ATOM   8535 2HB  LEU B 548      -5.988 -35.208 -15.101  1.00  0.730          H  
ATOM   8536  HG  LEU B 548      -3.458 -36.294 -14.294  1.00  0.730          H  
ATOM   8537 1HD1 LEU B 548      -3.099 -34.308 -13.056  1.00  0.730          H  
ATOM   8538 2HD1 LEU B 548      -3.052 -33.989 -14.762  1.00  0.730          H  
ATOM   8539 3HD1 LEU B 548      -4.495 -33.576 -13.840  1.00  0.730          H  
ATOM   8540 1HD2 LEU B 548      -4.621 -35.972 -12.133  1.00  0.730          H  
ATOM   8541 2HD2 LEU B 548      -5.936 -35.186 -12.964  1.00  0.730          H  
ATOM   8542 3HD2 LEU B 548      -5.633 -36.887 -13.142  1.00  0.730          H  
ATOM   8543  N   VAL B 549      -6.897 -37.853 -15.253  1.00  0.360          N  
ATOM   8544  CA  VAL B 549      -7.446 -38.969 -14.515  1.00  0.390          C  
ATOM   8545  C   VAL B 549      -7.232 -40.230 -15.282  1.00  0.380          C  
ATOM   8546  O   VAL B 549      -6.826 -41.217 -14.689  1.00  0.420          O  
ATOM   8547  CB  VAL B 549      -8.922 -38.808 -14.200  1.00  0.530          C  
ATOM   8548  CG1 VAL B 549      -9.512 -40.105 -13.618  1.00  0.530          C  
ATOM   8549  CG2 VAL B 549      -9.047 -37.781 -13.223  1.00  0.530          C  
ATOM   8550  H   VAL B 549      -7.477 -37.050 -15.521  1.00  0.430          H  
ATOM   8551  HA  VAL B 549      -6.913 -39.049 -13.568  1.00  0.470          H  
ATOM   8552  HB  VAL B 549      -9.472 -38.543 -15.109  1.00  0.640          H  
ATOM   8553 1HG1 VAL B 549     -10.560 -39.949 -13.378  1.00  0.640          H  
ATOM   8554 2HG1 VAL B 549      -9.439 -40.924 -14.336  1.00  0.640          H  
ATOM   8555 3HG1 VAL B 549      -8.974 -40.379 -12.705  1.00  0.640          H  
ATOM   8556 1HG2 VAL B 549     -10.079 -37.697 -13.006  1.00  0.640          H  
ATOM   8557 2HG2 VAL B 549      -8.522 -38.049 -12.347  1.00  0.640          H  
ATOM   8558 3HG2 VAL B 549      -8.648 -36.859 -13.612  1.00  0.640          H  
ATOM   8559  N   TYR B 550      -7.469 -40.222 -16.592  1.00  0.350          N  
ATOM   8560  CA  TYR B 550      -7.218 -41.431 -17.363  1.00  0.360          C  
ATOM   8561  C   TYR B 550      -5.784 -41.920 -17.140  1.00  0.400          C  
ATOM   8562  O   TYR B 550      -5.564 -43.107 -16.870  1.00  0.490          O  
ATOM   8563  CB  TYR B 550      -7.502 -41.209 -18.843  1.00  0.500          C  
ATOM   8564  CG  TYR B 550      -7.102 -42.373 -19.699  1.00  0.500          C  
ATOM   8565  CD1 TYR B 550      -7.862 -43.528 -19.709  1.00  0.500          C  
ATOM   8566  CD2 TYR B 550      -5.977 -42.274 -20.495  1.00  0.500          C  
ATOM   8567  CE1 TYR B 550      -7.486 -44.587 -20.505  1.00  0.500          C  
ATOM   8568  CE2 TYR B 550      -5.611 -43.323 -21.293  1.00  0.500          C  
ATOM   8569  CZ  TYR B 550      -6.357 -44.480 -21.299  1.00  0.500          C  
ATOM   8570  OH  TYR B 550      -5.983 -45.536 -22.097  1.00  0.500          O  
ATOM   8571  H   TYR B 550      -7.839 -39.374 -17.041  1.00  0.420          H  
ATOM   8572  HA  TYR B 550      -7.891 -42.210 -17.001  1.00  0.430          H  
ATOM   8573 1HB  TYR B 550      -8.567 -41.025 -18.985  1.00  0.600          H  
ATOM   8574 2HB  TYR B 550      -6.971 -40.328 -19.191  1.00  0.600          H  
ATOM   8575  HD1 TYR B 550      -8.752 -43.605 -19.082  1.00  0.600          H  
ATOM   8576  HD2 TYR B 550      -5.382 -41.360 -20.488  1.00  0.600          H  
ATOM   8577  HE1 TYR B 550      -8.077 -45.501 -20.510  1.00  0.600          H  
ATOM   8578  HE2 TYR B 550      -4.723 -43.244 -21.919  1.00  0.600          H  
ATOM   8579  HH  TYR B 550      -5.194 -45.302 -22.591  1.00  0.600          H  
ATOM   8580  N   SER B 551      -4.806 -41.012 -17.269  1.00  0.370          N  
ATOM   8581  CA  SER B 551      -3.403 -41.368 -17.064  1.00  0.390          C  
ATOM   8582  C   SER B 551      -3.203 -41.916 -15.646  1.00  0.380          C  
ATOM   8583  O   SER B 551      -2.481 -42.890 -15.423  1.00  0.380          O  
ATOM   8584  CB  SER B 551      -2.512 -40.165 -17.302  1.00  0.540          C  
ATOM   8585  OG  SER B 551      -1.160 -40.493 -17.127  1.00  0.540          O  
ATOM   8586  H   SER B 551      -5.051 -40.050 -17.529  1.00  0.440          H  
ATOM   8587  HA  SER B 551      -3.137 -42.146 -17.777  1.00  0.470          H  
ATOM   8588 1HB  SER B 551      -2.675 -39.789 -18.311  1.00  0.650          H  
ATOM   8589 2HB  SER B 551      -2.785 -39.368 -16.613  1.00  0.650          H  
ATOM   8590  HG  SER B 551      -0.669 -39.695 -17.325  1.00  0.650          H  
ATOM   8591  N   GLY B 552      -3.845 -41.276 -14.670  1.00  0.380          N  
ATOM   8592  CA  GLY B 552      -3.814 -41.692 -13.278  1.00  0.400          C  
ATOM   8593  C   GLY B 552      -4.345 -43.113 -13.115  1.00  0.390          C  
ATOM   8594  O   GLY B 552      -3.710 -43.955 -12.483  1.00  0.380          O  
ATOM   8595  H   GLY B 552      -4.365 -40.435 -14.912  1.00  0.460          H  
ATOM   8596 1HA  GLY B 552      -2.800 -41.619 -12.889  1.00  0.480          H  
ATOM   8597 2HA  GLY B 552      -4.437 -41.018 -12.707  1.00  0.480          H  
ATOM   8598  N   GLU B 553      -5.490 -43.417 -13.720  1.00  0.450          N  
ATOM   8599  CA  GLU B 553      -6.102 -44.740 -13.632  1.00  0.470          C  
ATOM   8600  C   GLU B 553      -5.165 -45.811 -14.174  1.00  0.480          C  
ATOM   8601  O   GLU B 553      -5.053 -46.884 -13.585  1.00  0.450          O  
ATOM   8602  CB  GLU B 553      -7.427 -44.793 -14.402  1.00  0.650          C  
ATOM   8603  CG  GLU B 553      -8.580 -44.017 -13.773  1.00  0.650          C  
ATOM   8604  CD  GLU B 553      -9.808 -44.018 -14.643  1.00  0.650          C  
ATOM   8605  OE1 GLU B 553      -9.725 -44.518 -15.741  1.00  0.650          O  
ATOM   8606  OE2 GLU B 553     -10.823 -43.523 -14.216  1.00  0.650          O  
ATOM   8607  H   GLU B 553      -5.977 -42.675 -14.214  1.00  0.540          H  
ATOM   8608  HA  GLU B 553      -6.306 -44.953 -12.583  1.00  0.560          H  
ATOM   8609 1HB  GLU B 553      -7.273 -44.392 -15.403  1.00  0.780          H  
ATOM   8610 2HB  GLU B 553      -7.741 -45.829 -14.513  1.00  0.780          H  
ATOM   8611 1HG  GLU B 553      -8.826 -44.470 -12.814  1.00  0.780          H  
ATOM   8612 2HG  GLU B 553      -8.263 -42.999 -13.587  1.00  0.780          H  
ATOM   8613  N   LEU B 554      -4.409 -45.495 -15.223  1.00  0.550          N  
ATOM   8614  CA  LEU B 554      -3.460 -46.446 -15.805  1.00  0.610          C  
ATOM   8615  C   LEU B 554      -2.316 -46.786 -14.832  1.00  0.570          C  
ATOM   8616  O   LEU B 554      -1.571 -47.746 -15.049  1.00  0.590          O  
ATOM   8617  CB  LEU B 554      -2.847 -45.899 -17.108  1.00  0.830          C  
ATOM   8618  CG  LEU B 554      -3.793 -45.687 -18.342  1.00  0.830          C  
ATOM   8619  CD1 LEU B 554      -2.980 -45.039 -19.455  1.00  0.830          C  
ATOM   8620  CD2 LEU B 554      -4.396 -47.001 -18.809  1.00  0.830          C  
ATOM   8621  H   LEU B 554      -4.587 -44.592 -15.683  1.00  0.660          H  
ATOM   8622  HA  LEU B 554      -3.991 -47.369 -16.015  1.00  0.730          H  
ATOM   8623 1HB  LEU B 554      -2.397 -44.934 -16.880  1.00  1.000          H  
ATOM   8624 2HB  LEU B 554      -2.052 -46.573 -17.416  1.00  1.000          H  
ATOM   8625  HG  LEU B 554      -4.597 -45.009 -18.075  1.00  1.000          H  
ATOM   8626 1HD1 LEU B 554      -3.604 -44.873 -20.307  1.00  1.000          H  
ATOM   8627 2HD1 LEU B 554      -2.578 -44.091 -19.108  1.00  1.000          H  
ATOM   8628 3HD1 LEU B 554      -2.163 -45.699 -19.735  1.00  1.000          H  
ATOM   8629 1HD2 LEU B 554      -5.039 -46.811 -19.670  1.00  1.000          H  
ATOM   8630 2HD2 LEU B 554      -3.601 -47.689 -19.095  1.00  1.000          H  
ATOM   8631 3HD2 LEU B 554      -4.992 -47.443 -18.018  1.00  1.000          H  
ATOM   8632  N   LYS B 555      -2.142 -45.960 -13.794  1.00  0.560          N  
ATOM   8633  CA  LYS B 555      -1.129 -46.097 -12.765  1.00  0.590          C  
ATOM   8634  C   LYS B 555      -1.800 -46.410 -11.419  1.00  0.520          C  
ATOM   8635  O   LYS B 555      -1.155 -46.318 -10.366  1.00  0.580          O  
ATOM   8636  CB  LYS B 555      -0.297 -44.816 -12.661  1.00  0.810          C  
ATOM   8637  CG  LYS B 555       0.434 -44.406 -13.954  1.00  0.810          C  
ATOM   8638  CD  LYS B 555       1.502 -45.418 -14.383  1.00  0.810          C  
ATOM   8639  CE  LYS B 555       2.268 -44.922 -15.602  1.00  0.810          C  
ATOM   8640  NZ  LYS B 555       3.290 -45.910 -16.063  1.00  0.810          N  
ATOM   8641  H   LYS B 555      -2.809 -45.204 -13.642  1.00  0.670          H  
ATOM   8642  HA  LYS B 555      -0.486 -46.939 -13.008  1.00  0.710          H  
ATOM   8643 1HB  LYS B 555      -0.959 -43.990 -12.387  1.00  0.980          H  
ATOM   8644 2HB  LYS B 555       0.440 -44.921 -11.868  1.00  0.980          H  
ATOM   8645 1HG  LYS B 555      -0.303 -44.308 -14.757  1.00  0.980          H  
ATOM   8646 2HG  LYS B 555       0.900 -43.435 -13.806  1.00  0.980          H  
ATOM   8647 1HD  LYS B 555       2.196 -45.597 -13.562  1.00  0.980          H  
ATOM   8648 2HD  LYS B 555       1.025 -46.361 -14.651  1.00  0.980          H  
ATOM   8649 1HE  LYS B 555       1.561 -44.738 -16.412  1.00  0.980          H  
ATOM   8650 2HE  LYS B 555       2.769 -43.987 -15.352  1.00  0.980          H  
ATOM   8651 1HZ  LYS B 555       3.772 -45.544 -16.873  1.00  0.980          H  
ATOM   8652 2HZ  LYS B 555       3.957 -46.080 -15.323  1.00  0.980          H  
ATOM   8653 3HZ  LYS B 555       2.832 -46.778 -16.309  1.00  0.980          H  
ATOM   8654  N   ASP B 556      -3.087 -46.787 -11.484  1.00  0.460          N  
ATOM   8655  CA  ASP B 556      -3.976 -47.100 -10.368  1.00  0.460          C  
ATOM   8656  C   ASP B 556      -4.192 -45.974  -9.348  1.00  0.400          C  
ATOM   8657  O   ASP B 556      -4.303 -46.240  -8.148  1.00  0.460          O  
ATOM   8658  CB  ASP B 556      -3.459 -48.345  -9.624  1.00  0.640          C  
ATOM   8659  CG  ASP B 556      -3.471 -49.629 -10.477  1.00  0.640          C  
ATOM   8660  OD1 ASP B 556      -4.436 -49.867 -11.174  1.00  0.640          O  
ATOM   8661  OD2 ASP B 556      -2.511 -50.367 -10.411  1.00  0.640          O  
ATOM   8662  H   ASP B 556      -3.521 -46.867 -12.403  1.00  0.550          H  
ATOM   8663  HA  ASP B 556      -4.949 -47.343 -10.798  1.00  0.550          H  
ATOM   8664 1HB  ASP B 556      -2.445 -48.168  -9.271  1.00  0.770          H  
ATOM   8665 2HB  ASP B 556      -4.078 -48.519  -8.746  1.00  0.770          H  
ATOM   8666  N   LYS B 557      -4.309 -44.720  -9.805  1.00  0.320          N  
ATOM   8667  CA  LYS B 557      -4.563 -43.628  -8.871  1.00  0.270          C  
ATOM   8668  C   LYS B 557      -6.007 -43.123  -8.925  1.00  0.240          C  
ATOM   8669  O   LYS B 557      -6.496 -42.633  -9.947  1.00  0.390          O  
ATOM   8670  CB  LYS B 557      -3.603 -42.468  -9.129  1.00  0.400          C  
ATOM   8671  CG  LYS B 557      -2.124 -42.864  -9.125  1.00  0.400          C  
ATOM   8672  CD  LYS B 557      -1.693 -43.473  -7.787  1.00  0.400          C  
ATOM   8673  CE  LYS B 557      -0.202 -43.699  -7.733  1.00  0.400          C  
ATOM   8674  NZ  LYS B 557       0.184 -44.454  -6.515  1.00  0.400          N  
ATOM   8675  H   LYS B 557      -4.195 -44.528 -10.801  1.00  0.380          H  
ATOM   8676  HA  LYS B 557      -4.399 -43.993  -7.859  1.00  0.320          H  
ATOM   8677 1HB  LYS B 557      -3.825 -42.029 -10.099  1.00  0.480          H  
ATOM   8678 2HB  LYS B 557      -3.755 -41.695  -8.374  1.00  0.480          H  
ATOM   8679 1HG  LYS B 557      -1.952 -43.601  -9.914  1.00  0.480          H  
ATOM   8680 2HG  LYS B 557      -1.513 -41.989  -9.338  1.00  0.480          H  
ATOM   8681 1HD  LYS B 557      -2.018 -42.859  -6.951  1.00  0.480          H  
ATOM   8682 2HD  LYS B 557      -2.153 -44.455  -7.686  1.00  0.480          H  
ATOM   8683 1HE  LYS B 557       0.103 -44.266  -8.614  1.00  0.480          H  
ATOM   8684 2HE  LYS B 557       0.312 -42.737  -7.733  1.00  0.480          H  
ATOM   8685 1HZ  LYS B 557       1.182 -44.606  -6.506  1.00  0.480          H  
ATOM   8686 2HZ  LYS B 557      -0.092 -43.941  -5.685  1.00  0.480          H  
ATOM   8687 3HZ  LYS B 557      -0.300 -45.344  -6.550  1.00  0.480          H  
ATOM   8688  N   GLY B 558      -6.661 -43.149  -7.770  1.00  0.260          N  
ATOM   8689  CA  GLY B 558      -8.055 -42.721  -7.599  1.00  0.320          C  
ATOM   8690  C   GLY B 558      -8.210 -41.199  -7.583  1.00  0.230          C  
ATOM   8691  O   GLY B 558      -8.470 -40.586  -6.534  1.00  0.200          O  
ATOM   8692  H   GLY B 558      -6.179 -43.567  -6.981  1.00  0.310          H  
ATOM   8693 1HA  GLY B 558      -8.659 -43.137  -8.407  1.00  0.380          H  
ATOM   8694 2HA  GLY B 558      -8.444 -43.141  -6.670  1.00  0.380          H  
ATOM   8695  N   ILE B 559      -8.062 -40.585  -8.740  1.00  0.340          N  
ATOM   8696  CA  ILE B 559      -8.144 -39.131  -8.813  1.00  0.360          C  
ATOM   8697  C   ILE B 559      -9.572 -38.637  -9.104  1.00  0.370          C  
ATOM   8698  O   ILE B 559     -10.207 -39.058 -10.070  1.00  0.420          O  
ATOM   8699  CB  ILE B 559      -7.158 -38.623  -9.853  1.00  0.500          C  
ATOM   8700  CG1 ILE B 559      -5.735 -39.058  -9.440  1.00  0.500          C  
ATOM   8701  CG2 ILE B 559      -7.266 -37.106  -9.944  1.00  0.500          C  
ATOM   8702  CD1 ILE B 559      -4.722 -38.871 -10.486  1.00  0.500          C  
ATOM   8703  H   ILE B 559      -7.824 -41.166  -9.554  1.00  0.410          H  
ATOM   8704  HA  ILE B 559      -7.845 -38.718  -7.849  1.00  0.430          H  
ATOM   8705  HB  ILE B 559      -7.368 -39.090 -10.802  1.00  0.600          H  
ATOM   8706 1HG1 ILE B 559      -5.428 -38.509  -8.563  1.00  0.600          H  
ATOM   8707 2HG1 ILE B 559      -5.753 -40.112  -9.192  1.00  0.600          H  
ATOM   8708 1HG2 ILE B 559      -6.578 -36.747 -10.670  1.00  0.600          H  
ATOM   8709 2HG2 ILE B 559      -8.271 -36.802 -10.240  1.00  0.600          H  
ATOM   8710 3HG2 ILE B 559      -7.036 -36.668  -8.967  1.00  0.600          H  
ATOM   8711 1HD1 ILE B 559      -3.764 -39.231 -10.120  1.00  0.600          H  
ATOM   8712 2HD1 ILE B 559      -5.014 -39.431 -11.354  1.00  0.600          H  
ATOM   8713 3HD1 ILE B 559      -4.635 -37.835 -10.745  1.00  0.600          H  
ATOM   8714  N   GLU B 560     -10.069 -37.791  -8.197  1.00  0.330          N  
ATOM   8715  CA  GLU B 560     -11.409 -37.212  -8.203  1.00  0.320          C  
ATOM   8716  C   GLU B 560     -11.432 -35.844  -8.874  1.00  0.300          C  
ATOM   8717  O   GLU B 560     -10.599 -34.991  -8.568  1.00  0.320          O  
ATOM   8718  CB  GLU B 560     -11.927 -37.098  -6.753  1.00  0.450          C  
ATOM   8719  CG  GLU B 560     -13.338 -36.575  -6.600  1.00  0.450          C  
ATOM   8720  CD  GLU B 560     -13.857 -36.697  -5.201  1.00  0.450          C  
ATOM   8721  OE1 GLU B 560     -13.139 -37.173  -4.377  1.00  0.450          O  
ATOM   8722  OE2 GLU B 560     -14.981 -36.330  -4.955  1.00  0.450          O  
ATOM   8723  H   GLU B 560      -9.444 -37.504  -7.449  1.00  0.400          H  
ATOM   8724  HA  GLU B 560     -12.053 -37.884  -8.757  1.00  0.380          H  
ATOM   8725 1HB  GLU B 560     -11.851 -38.042  -6.253  1.00  0.540          H  
ATOM   8726 2HB  GLU B 560     -11.290 -36.424  -6.208  1.00  0.540          H  
ATOM   8727 1HG  GLU B 560     -13.372 -35.526  -6.901  1.00  0.540          H  
ATOM   8728 2HG  GLU B 560     -13.961 -37.133  -7.261  1.00  0.540          H  
ATOM   8729  N   LEU B 561     -12.382 -35.613  -9.776  1.00  0.250          N  
ATOM   8730  CA  LEU B 561     -12.448 -34.319 -10.456  1.00  0.230          C  
ATOM   8731  C   LEU B 561     -13.709 -33.529 -10.228  1.00  0.230          C  
ATOM   8732  O   LEU B 561     -14.822 -34.025 -10.462  1.00  0.290          O  
ATOM   8733  CB  LEU B 561     -12.346 -34.481 -11.958  1.00  0.330          C  
ATOM   8734  CG  LEU B 561     -11.164 -35.138 -12.495  1.00  0.330          C  
ATOM   8735  CD1 LEU B 561     -11.347 -35.208 -13.999  1.00  0.330          C  
ATOM   8736  CD2 LEU B 561      -9.875 -34.405 -12.087  1.00  0.330          C  
ATOM   8737  H   LEU B 561     -13.054 -36.356  -9.965  1.00  0.300          H  
ATOM   8738  HA  LEU B 561     -11.635 -33.695 -10.093  1.00  0.280          H  
ATOM   8739 1HB  LEU B 561     -13.204 -35.052 -12.291  1.00  0.400          H  
ATOM   8740 2HB  LEU B 561     -12.396 -33.514 -12.400  1.00  0.400          H  
ATOM   8741  HG  LEU B 561     -11.124 -36.132 -12.111  1.00  0.400          H  
ATOM   8742 1HD1 LEU B 561     -10.514 -35.711 -14.433  1.00  0.400          H  
ATOM   8743 2HD1 LEU B 561     -12.250 -35.755 -14.231  1.00  0.400          H  
ATOM   8744 3HD1 LEU B 561     -11.417 -34.206 -14.413  1.00  0.400          H  
ATOM   8745 1HD2 LEU B 561      -9.008 -34.900 -12.509  1.00  0.400          H  
ATOM   8746 2HD2 LEU B 561      -9.906 -33.393 -12.426  1.00  0.400          H  
ATOM   8747 3HD2 LEU B 561      -9.786 -34.418 -11.017  1.00  0.400          H  
ATOM   8748  N   ILE B 562     -13.521 -32.263  -9.850  1.00  0.200          N  
ATOM   8749  CA  ILE B 562     -14.629 -31.340  -9.624  1.00  0.250          C  
ATOM   8750  C   ILE B 562     -14.618 -30.134 -10.548  1.00  0.190          C  
ATOM   8751  O   ILE B 562     -13.624 -29.405 -10.623  1.00  0.190          O  
ATOM   8752  CB  ILE B 562     -14.606 -30.791  -8.177  1.00  0.330          C  
ATOM   8753  CG1 ILE B 562     -14.735 -31.941  -7.190  1.00  0.330          C  
ATOM   8754  CG2 ILE B 562     -15.733 -29.713  -7.970  1.00  0.330          C  
ATOM   8755  CD1 ILE B 562     -14.492 -31.548  -5.767  1.00  0.330          C  
ATOM   8756  H   ILE B 562     -12.555 -31.949  -9.673  1.00  0.240          H  
ATOM   8757  HA  ILE B 562     -15.566 -31.873  -9.787  1.00  0.300          H  
ATOM   8758  HB  ILE B 562     -13.641 -30.328  -7.996  1.00  0.400          H  
ATOM   8759 1HG1 ILE B 562     -15.733 -32.373  -7.271  1.00  0.400          H  
ATOM   8760 2HG1 ILE B 562     -14.004 -32.709  -7.442  1.00  0.400          H  
ATOM   8761 1HG2 ILE B 562     -15.706 -29.314  -6.969  1.00  0.400          H  
ATOM   8762 2HG2 ILE B 562     -15.598 -28.883  -8.660  1.00  0.400          H  
ATOM   8763 3HG2 ILE B 562     -16.707 -30.177  -8.147  1.00  0.400          H  
ATOM   8764 1HD1 ILE B 562     -14.592 -32.414  -5.169  1.00  0.400          H  
ATOM   8765 2HD1 ILE B 562     -13.491 -31.149  -5.658  1.00  0.400          H  
ATOM   8766 3HD1 ILE B 562     -15.205 -30.817  -5.442  1.00  0.400          H  
ATOM   8767  N   ASP B 563     -15.741 -29.926 -11.238  1.00  0.170          N  
ATOM   8768  CA  ASP B 563     -15.946 -28.762 -12.094  1.00  0.150          C  
ATOM   8769  C   ASP B 563     -16.728 -27.788 -11.273  1.00  0.130          C  
ATOM   8770  O   ASP B 563     -17.893 -28.017 -10.939  1.00  0.140          O  
ATOM   8771  CB  ASP B 563     -16.694 -29.018 -13.399  1.00  0.220          C  
ATOM   8772  CG  ASP B 563     -16.811 -27.724 -14.306  1.00  0.220          C  
ATOM   8773  OD1 ASP B 563     -16.674 -26.595 -13.830  1.00  0.220          O  
ATOM   8774  OD2 ASP B 563     -17.014 -27.896 -15.483  1.00  0.220          O  
ATOM   8775  H   ASP B 563     -16.512 -30.582 -11.090  1.00  0.200          H  
ATOM   8776  HA  ASP B 563     -14.982 -28.314 -12.333  1.00  0.180          H  
ATOM   8777 1HB  ASP B 563     -16.177 -29.762 -13.972  1.00  0.260          H  
ATOM   8778 2HB  ASP B 563     -17.694 -29.392 -13.180  1.00  0.260          H  
ATOM   8779  N   LEU B 564     -16.097 -26.730 -10.865  1.00  0.120          N  
ATOM   8780  CA  LEU B 564     -16.773 -25.829  -9.975  1.00  0.110          C  
ATOM   8781  C   LEU B 564     -18.023 -25.206 -10.562  1.00  0.110          C  
ATOM   8782  O   LEU B 564     -18.904 -24.792  -9.810  1.00  0.110          O  
ATOM   8783  CB  LEU B 564     -15.824 -24.725  -9.560  1.00  0.160          C  
ATOM   8784  CG  LEU B 564     -14.670 -25.149  -8.690  1.00  0.160          C  
ATOM   8785  CD1 LEU B 564     -13.758 -23.976  -8.554  1.00  0.160          C  
ATOM   8786  CD2 LEU B 564     -15.191 -25.641  -7.317  1.00  0.160          C  
ATOM   8787  H   LEU B 564     -15.133 -26.575 -11.178  1.00  0.140          H  
ATOM   8788  HA  LEU B 564     -17.085 -26.394  -9.115  1.00  0.130          H  
ATOM   8789 1HB  LEU B 564     -15.415 -24.276 -10.459  1.00  0.190          H  
ATOM   8790 2HB  LEU B 564     -16.389 -23.958  -9.026  1.00  0.190          H  
ATOM   8791  HG  LEU B 564     -14.104 -25.951  -9.171  1.00  0.190          H  
ATOM   8792 1HD1 LEU B 564     -12.926 -24.264  -7.948  1.00  0.190          H  
ATOM   8793 2HD1 LEU B 564     -13.407 -23.673  -9.538  1.00  0.190          H  
ATOM   8794 3HD1 LEU B 564     -14.283 -23.146  -8.090  1.00  0.190          H  
ATOM   8795 1HD2 LEU B 564     -14.360 -25.905  -6.700  1.00  0.190          H  
ATOM   8796 2HD2 LEU B 564     -15.762 -24.854  -6.844  1.00  0.190          H  
ATOM   8797 3HD2 LEU B 564     -15.823 -26.508  -7.418  1.00  0.190          H  
ATOM   8798  N   ARG B 565     -18.034 -24.953 -11.885  1.00  0.130          N  
ATOM   8799  CA  ARG B 565     -19.101 -24.264 -12.656  1.00  0.160          C  
ATOM   8800  C   ARG B 565     -19.336 -22.780 -12.313  1.00  0.170          C  
ATOM   8801  O   ARG B 565     -19.651 -21.972 -13.189  1.00  0.220          O  
ATOM   8802  CB  ARG B 565     -20.452 -24.957 -12.505  1.00  0.210          C  
ATOM   8803  CG  ARG B 565     -20.659 -26.285 -13.203  1.00  0.210          C  
ATOM   8804  CD  ARG B 565     -21.990 -26.812 -12.814  1.00  0.210          C  
ATOM   8805  NE  ARG B 565     -22.481 -27.888 -13.663  1.00  0.210          N  
ATOM   8806  CZ  ARG B 565     -23.501 -28.720 -13.338  1.00  0.210          C  
ATOM   8807  NH1 ARG B 565     -24.074 -28.650 -12.141  1.00  0.210          N  
ATOM   8808  NH2 ARG B 565     -23.926 -29.596 -14.228  1.00  0.210          N  
ATOM   8809  H   ARG B 565     -17.276 -25.354 -12.458  1.00  0.160          H  
ATOM   8810  HA  ARG B 565     -18.814 -24.321 -13.709  1.00  0.190          H  
ATOM   8811 1HB  ARG B 565     -20.682 -25.117 -11.455  1.00  0.250          H  
ATOM   8812 2HB  ARG B 565     -21.221 -24.288 -12.893  1.00  0.250          H  
ATOM   8813 1HG  ARG B 565     -20.624 -26.160 -14.288  1.00  0.250          H  
ATOM   8814 2HG  ARG B 565     -19.887 -26.994 -12.885  1.00  0.250          H  
ATOM   8815 1HD  ARG B 565     -21.904 -27.196 -11.797  1.00  0.250          H  
ATOM   8816 2HD  ARG B 565     -22.717 -26.001 -12.833  1.00  0.250          H  
ATOM   8817  HE  ARG B 565     -22.064 -27.992 -14.612  1.00  0.250          H  
ATOM   8818 1HH1 ARG B 565     -23.749 -27.971 -11.455  1.00  0.250          H  
ATOM   8819 2HH1 ARG B 565     -24.829 -29.274 -11.907  1.00  0.250          H  
ATOM   8820 1HH2 ARG B 565     -23.514 -29.582 -15.179  1.00  0.250          H  
ATOM   8821 2HH2 ARG B 565     -24.683 -30.219 -14.017  1.00  0.250          H  
ATOM   8822  N   THR B 566     -19.132 -22.428 -11.052  1.00  0.150          N  
ATOM   8823  CA  THR B 566     -19.301 -21.106 -10.491  1.00  0.210          C  
ATOM   8824  C   THR B 566     -18.042 -20.717  -9.743  1.00  0.180          C  
ATOM   8825  O   THR B 566     -17.481 -21.499  -8.976  1.00  0.270          O  
ATOM   8826  CB  THR B 566     -20.515 -21.078  -9.533  1.00  0.270          C  
ATOM   8827  OG1 THR B 566     -21.704 -21.469 -10.253  1.00  0.270          O  
ATOM   8828  CG2 THR B 566     -20.722 -19.661  -8.940  1.00  0.270          C  
ATOM   8829  H   THR B 566     -18.905 -23.175 -10.420  1.00  0.180          H  
ATOM   8830  HA  THR B 566     -19.463 -20.396 -11.285  1.00  0.250          H  
ATOM   8831  HB  THR B 566     -20.346 -21.784  -8.717  1.00  0.320          H  
ATOM   8832  HG1 THR B 566     -21.548 -22.353 -10.613  1.00  0.320          H  
ATOM   8833 1HG2 THR B 566     -21.570 -19.655  -8.273  1.00  0.320          H  
ATOM   8834 2HG2 THR B 566     -19.853 -19.379  -8.389  1.00  0.320          H  
ATOM   8835 3HG2 THR B 566     -20.889 -18.937  -9.724  1.00  0.320          H  
ATOM   8836  N   ILE B 567     -17.600 -19.497  -9.945  1.00  0.110          N  
ATOM   8837  CA  ILE B 567     -16.441 -18.991  -9.242  1.00  0.130          C  
ATOM   8838  C   ILE B 567     -16.927 -18.307  -7.976  1.00  0.120          C  
ATOM   8839  O   ILE B 567     -16.382 -18.513  -6.889  1.00  0.120          O  
ATOM   8840  CB  ILE B 567     -15.643 -18.018 -10.129  1.00  0.170          C  
ATOM   8841  CG1 ILE B 567     -15.210 -18.713 -11.456  1.00  0.170          C  
ATOM   8842  CG2 ILE B 567     -14.457 -17.424  -9.365  1.00  0.170          C  
ATOM   8843  CD1 ILE B 567     -14.385 -19.960 -11.322  1.00  0.170          C  
ATOM   8844  H   ILE B 567     -18.116 -18.880 -10.572  1.00  0.130          H  
ATOM   8845  HA  ILE B 567     -15.805 -19.818  -8.940  1.00  0.160          H  
ATOM   8846  HB  ILE B 567     -16.291 -17.234 -10.425  1.00  0.210          H  
ATOM   8847 1HG1 ILE B 567     -16.111 -18.969 -12.014  1.00  0.210          H  
ATOM   8848 2HG1 ILE B 567     -14.636 -17.999 -12.043  1.00  0.210          H  
ATOM   8849 1HG2 ILE B 567     -13.939 -16.722 -10.007  1.00  0.210          H  
ATOM   8850 2HG2 ILE B 567     -14.818 -16.907  -8.483  1.00  0.210          H  
ATOM   8851 3HG2 ILE B 567     -13.775 -18.209  -9.058  1.00  0.210          H  
ATOM   8852 1HD1 ILE B 567     -14.179 -20.309 -12.310  1.00  0.210          H  
ATOM   8853 2HD1 ILE B 567     -13.451 -19.748 -10.809  1.00  0.210          H  
ATOM   8854 3HD1 ILE B 567     -14.930 -20.731 -10.782  1.00  0.210          H  
ATOM   8855  N   SER B 568     -17.966 -17.492  -8.134  1.00  0.130          N  
ATOM   8856  CA  SER B 568     -18.518 -16.751  -7.016  1.00  0.150          C  
ATOM   8857  C   SER B 568     -20.056 -16.699  -7.112  1.00  0.170          C  
ATOM   8858  O   SER B 568     -20.605 -16.162  -8.079  1.00  0.180          O  
ATOM   8859  CB  SER B 568     -17.943 -15.348  -6.974  1.00  0.200          C  
ATOM   8860  OG  SER B 568     -18.458 -14.630  -5.892  1.00  0.200          O  
ATOM   8861  H   SER B 568     -18.373 -17.415  -9.071  1.00  0.160          H  
ATOM   8862  HA  SER B 568     -18.208 -17.239  -6.105  1.00  0.180          H  
ATOM   8863 1HB  SER B 568     -16.858 -15.393  -6.908  1.00  0.240          H  
ATOM   8864 2HB  SER B 568     -18.191 -14.825  -7.890  1.00  0.240          H  
ATOM   8865  HG  SER B 568     -18.029 -13.754  -5.926  1.00  0.240          H  
ATOM   8866  N   PRO B 569     -20.777 -17.241  -6.107  1.00  0.200          N  
ATOM   8867  CA  PRO B 569     -20.342 -17.938  -4.898  1.00  0.220          C  
ATOM   8868  C   PRO B 569     -19.645 -19.257  -5.180  1.00  0.190          C  
ATOM   8869  O   PRO B 569     -20.085 -20.026  -6.028  1.00  0.240          O  
ATOM   8870  CB  PRO B 569     -21.668 -18.197  -4.174  1.00  0.330          C  
ATOM   8871  CG  PRO B 569     -22.710 -18.174  -5.272  1.00  0.330          C  
ATOM   8872  CD  PRO B 569     -22.211 -17.158  -6.252  1.00  0.330          C  
ATOM   8873  HA  PRO B 569     -19.699 -17.273  -4.300  1.00  0.260          H  
ATOM   8874 1HB  PRO B 569     -21.621 -19.170  -3.651  1.00  0.400          H  
ATOM   8875 2HB  PRO B 569     -21.835 -17.428  -3.406  1.00  0.400          H  
ATOM   8876 1HG  PRO B 569     -22.799 -19.165  -5.724  1.00  0.400          H  
ATOM   8877 2HG  PRO B 569     -23.699 -17.924  -4.866  1.00  0.400          H  
ATOM   8878 1HD  PRO B 569     -22.504 -17.421  -7.278  1.00  0.400          H  
ATOM   8879 2HD  PRO B 569     -22.541 -16.161  -5.967  1.00  0.400          H  
ATOM   8880  N   TRP B 570     -18.596 -19.524  -4.430  1.00  0.170          N  
ATOM   8881  CA  TRP B 570     -17.850 -20.763  -4.542  1.00  0.140          C  
ATOM   8882  C   TRP B 570     -18.562 -21.935  -3.855  1.00  0.150          C  
ATOM   8883  O   TRP B 570     -18.965 -21.820  -2.689  1.00  0.150          O  
ATOM   8884  CB  TRP B 570     -16.459 -20.570  -3.937  1.00  0.210          C  
ATOM   8885  CG  TRP B 570     -15.595 -21.733  -4.124  1.00  0.210          C  
ATOM   8886  CD1 TRP B 570     -15.281 -22.291  -5.303  1.00  0.210          C  
ATOM   8887  CD2 TRP B 570     -14.926 -22.519  -3.129  1.00  0.210          C  
ATOM   8888  NE1 TRP B 570     -14.487 -23.358  -5.110  1.00  0.210          N  
ATOM   8889  CE2 TRP B 570     -14.266 -23.520  -3.796  1.00  0.210          C  
ATOM   8890  CE3 TRP B 570     -14.839 -22.456  -1.752  1.00  0.210          C  
ATOM   8891  CZ2 TRP B 570     -13.542 -24.458  -3.151  1.00  0.210          C  
ATOM   8892  CZ3 TRP B 570     -14.092 -23.418  -1.101  1.00  0.210          C  
ATOM   8893  CH2 TRP B 570     -13.468 -24.392  -1.788  1.00  0.210          C  
ATOM   8894  H   TRP B 570     -18.291 -18.839  -3.753  1.00  0.200          H  
ATOM   8895  HA  TRP B 570     -17.743 -20.995  -5.603  1.00  0.170          H  
ATOM   8896 1HB  TRP B 570     -15.978 -19.710  -4.410  1.00  0.250          H  
ATOM   8897 2HB  TRP B 570     -16.545 -20.361  -2.876  1.00  0.250          H  
ATOM   8898  HD1 TRP B 570     -15.625 -21.935  -6.278  1.00  0.250          H  
ATOM   8899  HE1 TRP B 570     -14.117 -23.949  -5.844  1.00  0.250          H  
ATOM   8900  HE3 TRP B 570     -15.349 -21.673  -1.197  1.00  0.250          H  
ATOM   8901  HZ2 TRP B 570     -13.035 -25.235  -3.686  1.00  0.250          H  
ATOM   8902  HZ3 TRP B 570     -14.028 -23.375  -0.024  1.00  0.250          H  
ATOM   8903  HH2 TRP B 570     -12.900 -25.135  -1.256  1.00  0.250          H  
ATOM   8904  N   ASP B 571     -18.656 -23.095  -4.507  1.00  0.150          N  
ATOM   8905  CA  ASP B 571     -19.267 -24.240  -3.840  1.00  0.140          C  
ATOM   8906  C   ASP B 571     -18.308 -24.950  -2.896  1.00  0.130          C  
ATOM   8907  O   ASP B 571     -17.682 -25.965  -3.253  1.00  0.140          O  
ATOM   8908  CB  ASP B 571     -19.775 -25.253  -4.849  1.00  0.200          C  
ATOM   8909  CG  ASP B 571     -20.483 -26.462  -4.183  1.00  0.200          C  
ATOM   8910  OD1 ASP B 571     -20.403 -26.620  -2.979  1.00  0.200          O  
ATOM   8911  OD2 ASP B 571     -21.069 -27.246  -4.886  1.00  0.200          O  
ATOM   8912  H   ASP B 571     -18.346 -23.189  -5.465  1.00  0.180          H  
ATOM   8913  HA  ASP B 571     -20.117 -23.879  -3.259  1.00  0.170          H  
ATOM   8914 1HB  ASP B 571     -20.469 -24.763  -5.539  1.00  0.240          H  
ATOM   8915 2HB  ASP B 571     -18.934 -25.613  -5.426  1.00  0.240          H  
ATOM   8916  N   LYS B 572     -18.221 -24.413  -1.679  1.00  0.140          N  
ATOM   8917  CA  LYS B 572     -17.294 -24.968  -0.717  1.00  0.190          C  
ATOM   8918  C   LYS B 572     -17.766 -26.305  -0.182  1.00  0.140          C  
ATOM   8919  O   LYS B 572     -16.944 -27.118   0.210  1.00  0.120          O  
ATOM   8920  CB  LYS B 572     -17.063 -24.023   0.470  1.00  0.250          C  
ATOM   8921  CG  LYS B 572     -18.197 -23.880   1.475  1.00  0.250          C  
ATOM   8922  CD  LYS B 572     -17.812 -22.874   2.561  1.00  0.250          C  
ATOM   8923  CE  LYS B 572     -18.877 -22.768   3.645  1.00  0.250          C  
ATOM   8924  NZ  LYS B 572     -18.503 -21.776   4.701  1.00  0.250          N  
ATOM   8925  H   LYS B 572     -18.756 -23.558  -1.504  1.00  0.170          H  
ATOM   8926  HA  LYS B 572     -16.344 -25.138  -1.220  1.00  0.230          H  
ATOM   8927 1HB  LYS B 572     -16.186 -24.341   1.006  1.00  0.300          H  
ATOM   8928 2HB  LYS B 572     -16.873 -23.028   0.096  1.00  0.300          H  
ATOM   8929 1HG  LYS B 572     -19.107 -23.554   0.972  1.00  0.300          H  
ATOM   8930 2HG  LYS B 572     -18.382 -24.839   1.959  1.00  0.300          H  
ATOM   8931 1HD  LYS B 572     -16.872 -23.181   3.018  1.00  0.300          H  
ATOM   8932 2HD  LYS B 572     -17.669 -21.892   2.109  1.00  0.300          H  
ATOM   8933 1HE  LYS B 572     -19.819 -22.463   3.192  1.00  0.300          H  
ATOM   8934 2HE  LYS B 572     -19.008 -23.746   4.111  1.00  0.300          H  
ATOM   8935 1HZ  LYS B 572     -19.232 -21.738   5.400  1.00  0.300          H  
ATOM   8936 2HZ  LYS B 572     -17.630 -22.059   5.140  1.00  0.300          H  
ATOM   8937 3HZ  LYS B 572     -18.390 -20.863   4.284  1.00  0.300          H  
ATOM   8938  N   GLN B 573     -19.077 -26.576  -0.172  1.00  0.160          N  
ATOM   8939  CA  GLN B 573     -19.516 -27.847   0.396  1.00  0.130          C  
ATOM   8940  C   GLN B 573     -19.076 -29.034  -0.451  1.00  0.130          C  
ATOM   8941  O   GLN B 573     -18.592 -30.033   0.091  1.00  0.140          O  
ATOM   8942  CB  GLN B 573     -21.033 -27.865   0.592  1.00  0.190          C  
ATOM   8943  CG  GLN B 573     -21.527 -26.930   1.701  1.00  0.190          C  
ATOM   8944  CD  GLN B 573     -23.041 -26.932   1.841  1.00  0.190          C  
ATOM   8945  OE1 GLN B 573     -23.762 -27.276   0.901  1.00  0.190          O  
ATOM   8946  NE2 GLN B 573     -23.529 -26.549   3.013  1.00  0.190          N  
ATOM   8947  H   GLN B 573     -19.754 -25.903  -0.516  1.00  0.190          H  
ATOM   8948  HA  GLN B 573     -19.054 -27.955   1.376  1.00  0.160          H  
ATOM   8949 1HB  GLN B 573     -21.516 -27.573  -0.345  1.00  0.230          H  
ATOM   8950 2HB  GLN B 573     -21.357 -28.878   0.826  1.00  0.230          H  
ATOM   8951 1HG  GLN B 573     -21.096 -27.255   2.647  1.00  0.230          H  
ATOM   8952 2HG  GLN B 573     -21.202 -25.916   1.475  1.00  0.230          H  
ATOM   8953 1HE2 GLN B 573     -24.519 -26.531   3.161  1.00  0.230          H  
ATOM   8954 2HE2 GLN B 573     -22.912 -26.279   3.753  1.00  0.230          H  
ATOM   8955  N   THR B 574     -19.199 -28.928  -1.779  1.00  0.140          N  
ATOM   8956  CA  THR B 574     -18.762 -30.030  -2.631  1.00  0.170          C  
ATOM   8957  C   THR B 574     -17.264 -30.227  -2.507  1.00  0.160          C  
ATOM   8958  O   THR B 574     -16.791 -31.358  -2.343  1.00  0.160          O  
ATOM   8959  CB  THR B 574     -19.138 -29.840  -4.126  1.00  0.230          C  
ATOM   8960  OG1 THR B 574     -20.568 -29.817  -4.277  1.00  0.230          O  
ATOM   8961  CG2 THR B 574     -18.565 -30.980  -4.986  1.00  0.230          C  
ATOM   8962  H   THR B 574     -19.633 -28.087  -2.191  1.00  0.170          H  
ATOM   8963  HA  THR B 574     -19.247 -30.942  -2.286  1.00  0.200          H  
ATOM   8964  HB  THR B 574     -18.732 -28.892  -4.475  1.00  0.270          H  
ATOM   8965  HG1 THR B 574     -20.886 -28.887  -4.229  1.00  0.270          H  
ATOM   8966 1HG2 THR B 574     -18.842 -30.820  -6.029  1.00  0.270          H  
ATOM   8967 2HG2 THR B 574     -17.486 -31.007  -4.908  1.00  0.270          H  
ATOM   8968 3HG2 THR B 574     -18.974 -31.928  -4.646  1.00  0.270          H  
ATOM   8969  N   VAL B 575     -16.494 -29.137  -2.584  1.00  0.150          N  
ATOM   8970  CA  VAL B 575     -15.054 -29.308  -2.510  1.00  0.150          C  
ATOM   8971  C   VAL B 575     -14.612 -29.824  -1.156  1.00  0.140          C  
ATOM   8972  O   VAL B 575     -13.747 -30.700  -1.085  1.00  0.130          O  
ATOM   8973  CB  VAL B 575     -14.310 -28.021  -2.875  1.00  0.210          C  
ATOM   8974  CG1 VAL B 575     -12.773 -28.187  -2.594  1.00  0.210          C  
ATOM   8975  CG2 VAL B 575     -14.575 -27.740  -4.357  1.00  0.210          C  
ATOM   8976  H   VAL B 575     -16.909 -28.204  -2.708  1.00  0.180          H  
ATOM   8977  HA  VAL B 575     -14.771 -30.055  -3.247  1.00  0.180          H  
ATOM   8978  HB  VAL B 575     -14.682 -27.191  -2.267  1.00  0.250          H  
ATOM   8979 1HG1 VAL B 575     -12.242 -27.281  -2.867  1.00  0.250          H  
ATOM   8980 2HG1 VAL B 575     -12.599 -28.387  -1.539  1.00  0.250          H  
ATOM   8981 3HG1 VAL B 575     -12.389 -29.021  -3.178  1.00  0.250          H  
ATOM   8982 1HG2 VAL B 575     -14.075 -26.849  -4.656  1.00  0.250          H  
ATOM   8983 2HG2 VAL B 575     -14.210 -28.568  -4.954  1.00  0.250          H  
ATOM   8984 3HG2 VAL B 575     -15.648 -27.621  -4.519  1.00  0.250          H  
ATOM   8985  N   PHE B 576     -15.155 -29.267  -0.077  1.00  0.130          N  
ATOM   8986  CA  PHE B 576     -14.764 -29.682   1.251  1.00  0.140          C  
ATOM   8987  C   PHE B 576     -15.048 -31.150   1.480  1.00  0.150          C  
ATOM   8988  O   PHE B 576     -14.208 -31.853   2.044  1.00  0.160          O  
ATOM   8989  CB  PHE B 576     -15.500 -28.860   2.304  1.00  0.190          C  
ATOM   8990  CG  PHE B 576     -15.008 -27.423   2.478  1.00  0.190          C  
ATOM   8991  CD1 PHE B 576     -14.075 -26.830   1.623  1.00  0.190          C  
ATOM   8992  CD2 PHE B 576     -15.468 -26.674   3.532  1.00  0.190          C  
ATOM   8993  CE1 PHE B 576     -13.647 -25.554   1.844  1.00  0.190          C  
ATOM   8994  CE2 PHE B 576     -15.020 -25.401   3.732  1.00  0.190          C  
ATOM   8995  CZ  PHE B 576     -14.113 -24.850   2.897  1.00  0.190          C  
ATOM   8996  H   PHE B 576     -15.856 -28.530  -0.160  1.00  0.160          H  
ATOM   8997  HA  PHE B 576     -13.691 -29.532   1.365  1.00  0.170          H  
ATOM   8998 1HB  PHE B 576     -16.555 -28.820   2.035  1.00  0.230          H  
ATOM   8999 2HB  PHE B 576     -15.447 -29.362   3.265  1.00  0.230          H  
ATOM   9000  HD1 PHE B 576     -13.681 -27.369   0.779  1.00  0.230          H  
ATOM   9001  HD2 PHE B 576     -16.193 -27.103   4.231  1.00  0.230          H  
ATOM   9002  HE1 PHE B 576     -12.921 -25.098   1.182  1.00  0.230          H  
ATOM   9003  HE2 PHE B 576     -15.387 -24.827   4.579  1.00  0.230          H  
ATOM   9004  HZ  PHE B 576     -13.760 -23.841   3.081  1.00  0.230          H  
ATOM   9005  N   ASN B 577     -16.207 -31.647   1.030  1.00  0.160          N  
ATOM   9006  CA  ASN B 577     -16.502 -33.053   1.238  1.00  0.190          C  
ATOM   9007  C   ASN B 577     -15.496 -33.941   0.504  1.00  0.170          C  
ATOM   9008  O   ASN B 577     -15.027 -34.945   1.058  1.00  0.210          O  
ATOM   9009  CB  ASN B 577     -17.912 -33.360   0.786  1.00  0.250          C  
ATOM   9010  CG  ASN B 577     -18.955 -32.799   1.712  1.00  0.250          C  
ATOM   9011  OD1 ASN B 577     -18.687 -32.472   2.876  1.00  0.250          O  
ATOM   9012  ND2 ASN B 577     -20.156 -32.680   1.214  1.00  0.250          N  
ATOM   9013  H   ASN B 577     -16.909 -31.041   0.589  1.00  0.190          H  
ATOM   9014  HA  ASN B 577     -16.416 -33.271   2.303  1.00  0.230          H  
ATOM   9015 1HB  ASN B 577     -18.066 -32.929  -0.209  1.00  0.300          H  
ATOM   9016 2HB  ASN B 577     -18.046 -34.436   0.703  1.00  0.300          H  
ATOM   9017 1HD2 ASN B 577     -20.894 -32.311   1.777  1.00  0.300          H  
ATOM   9018 2HD2 ASN B 577     -20.336 -32.949   0.269  1.00  0.300          H  
ATOM   9019  N   SER B 578     -15.112 -33.556  -0.718  1.00  0.160          N  
ATOM   9020  CA  SER B 578     -14.132 -34.335  -1.463  1.00  0.160          C  
ATOM   9021  C   SER B 578     -12.763 -34.318  -0.786  1.00  0.150          C  
ATOM   9022  O   SER B 578     -12.102 -35.358  -0.690  1.00  0.170          O  
ATOM   9023  CB  SER B 578     -14.036 -33.815  -2.864  1.00  0.220          C  
ATOM   9024  OG  SER B 578     -15.233 -34.045  -3.556  1.00  0.220          O  
ATOM   9025  H   SER B 578     -15.559 -32.748  -1.174  1.00  0.190          H  
ATOM   9026  HA  SER B 578     -14.476 -35.368  -1.510  1.00  0.190          H  
ATOM   9027 1HB  SER B 578     -13.832 -32.746  -2.829  1.00  0.270          H  
ATOM   9028 2HB  SER B 578     -13.212 -34.298  -3.383  1.00  0.270          H  
ATOM   9029  HG  SER B 578     -15.156 -34.945  -3.929  1.00  0.270          H  
ATOM   9030  N   VAL B 579     -12.345 -33.154  -0.279  1.00  0.140          N  
ATOM   9031  CA  VAL B 579     -11.066 -33.068   0.411  1.00  0.140          C  
ATOM   9032  C   VAL B 579     -11.097 -33.903   1.690  1.00  0.160          C  
ATOM   9033  O   VAL B 579     -10.122 -34.586   2.014  1.00  0.160          O  
ATOM   9034  CB  VAL B 579     -10.655 -31.615   0.690  1.00  0.200          C  
ATOM   9035  CG1 VAL B 579      -9.395 -31.587   1.603  1.00  0.200          C  
ATOM   9036  CG2 VAL B 579     -10.354 -30.929  -0.662  1.00  0.200          C  
ATOM   9037  H   VAL B 579     -12.921 -32.316  -0.416  1.00  0.170          H  
ATOM   9038  HA  VAL B 579     -10.306 -33.489  -0.249  1.00  0.170          H  
ATOM   9039  HB  VAL B 579     -11.471 -31.097   1.195  1.00  0.240          H  
ATOM   9040 1HG1 VAL B 579      -9.102 -30.572   1.793  1.00  0.240          H  
ATOM   9041 2HG1 VAL B 579      -9.598 -32.070   2.558  1.00  0.240          H  
ATOM   9042 3HG1 VAL B 579      -8.581 -32.112   1.103  1.00  0.240          H  
ATOM   9043 1HG2 VAL B 579     -10.070 -29.904  -0.506  1.00  0.240          H  
ATOM   9044 2HG2 VAL B 579      -9.545 -31.462  -1.161  1.00  0.240          H  
ATOM   9045 3HG2 VAL B 579     -11.238 -30.960  -1.291  1.00  0.240          H  
ATOM   9046  N   LYS B 580     -12.193 -33.837   2.457  1.00  0.170          N  
ATOM   9047  CA  LYS B 580     -12.317 -34.644   3.669  1.00  0.180          C  
ATOM   9048  C   LYS B 580     -12.056 -36.121   3.354  1.00  0.190          C  
ATOM   9049  O   LYS B 580     -11.366 -36.816   4.103  1.00  0.260          O  
ATOM   9050  CB  LYS B 580     -13.716 -34.475   4.277  1.00  0.250          C  
ATOM   9051  CG  LYS B 580     -13.980 -35.256   5.556  1.00  0.250          C  
ATOM   9052  CD  LYS B 580     -15.371 -34.945   6.107  1.00  0.250          C  
ATOM   9053  CE  LYS B 580     -15.686 -35.773   7.347  1.00  0.250          C  
ATOM   9054  NZ  LYS B 580     -17.045 -35.472   7.887  1.00  0.250          N  
ATOM   9055  H   LYS B 580     -12.961 -33.213   2.194  1.00  0.200          H  
ATOM   9056  HA  LYS B 580     -11.572 -34.312   4.388  1.00  0.220          H  
ATOM   9057 1HB  LYS B 580     -13.902 -33.427   4.476  1.00  0.300          H  
ATOM   9058 2HB  LYS B 580     -14.456 -34.791   3.547  1.00  0.300          H  
ATOM   9059 1HG  LYS B 580     -13.906 -36.326   5.355  1.00  0.300          H  
ATOM   9060 2HG  LYS B 580     -13.245 -34.998   6.285  1.00  0.300          H  
ATOM   9061 1HD  LYS B 580     -15.426 -33.885   6.365  1.00  0.300          H  
ATOM   9062 2HD  LYS B 580     -16.117 -35.153   5.339  1.00  0.300          H  
ATOM   9063 1HE  LYS B 580     -15.633 -36.830   7.091  1.00  0.300          H  
ATOM   9064 2HE  LYS B 580     -14.950 -35.560   8.115  1.00  0.300          H  
ATOM   9065 1HZ  LYS B 580     -17.216 -36.040   8.706  1.00  0.300          H  
ATOM   9066 2HZ  LYS B 580     -17.099 -34.494   8.140  1.00  0.300          H  
ATOM   9067 3HZ  LYS B 580     -17.743 -35.677   7.185  1.00  0.300          H  
ATOM   9068  N   LYS B 581     -12.616 -36.600   2.237  1.00  0.250          N  
ATOM   9069  CA  LYS B 581     -12.429 -37.974   1.787  1.00  0.260          C  
ATOM   9070  C   LYS B 581     -10.998 -38.327   1.325  1.00  0.250          C  
ATOM   9071  O   LYS B 581     -10.487 -39.389   1.693  1.00  0.270          O  
ATOM   9072  CB  LYS B 581     -13.415 -38.285   0.657  1.00  0.360          C  
ATOM   9073  CG  LYS B 581     -13.363 -39.721   0.107  1.00  0.360          C  
ATOM   9074  CD  LYS B 581     -14.449 -39.930  -0.957  1.00  0.360          C  
ATOM   9075  CE  LYS B 581     -14.388 -41.322  -1.582  1.00  0.360          C  
ATOM   9076  NZ  LYS B 581     -15.437 -41.505  -2.642  1.00  0.360          N  
ATOM   9077  H   LYS B 581     -13.246 -35.982   1.712  1.00  0.300          H  
ATOM   9078  HA  LYS B 581     -12.666 -38.625   2.627  1.00  0.310          H  
ATOM   9079 1HB  LYS B 581     -14.429 -38.084   1.001  1.00  0.430          H  
ATOM   9080 2HB  LYS B 581     -13.222 -37.609  -0.177  1.00  0.430          H  
ATOM   9081 1HG  LYS B 581     -12.386 -39.904  -0.352  1.00  0.430          H  
ATOM   9082 2HG  LYS B 581     -13.502 -40.432   0.921  1.00  0.430          H  
ATOM   9083 1HD  LYS B 581     -15.433 -39.784  -0.512  1.00  0.430          H  
ATOM   9084 2HD  LYS B 581     -14.316 -39.190  -1.752  1.00  0.430          H  
ATOM   9085 1HE  LYS B 581     -13.409 -41.456  -2.036  1.00  0.430          H  
ATOM   9086 2HE  LYS B 581     -14.527 -42.078  -0.812  1.00  0.430          H  
ATOM   9087 1HZ  LYS B 581     -15.365 -42.424  -3.061  1.00  0.430          H  
ATOM   9088 2HZ  LYS B 581     -16.365 -41.401  -2.266  1.00  0.430          H  
ATOM   9089 3HZ  LYS B 581     -15.309 -40.809  -3.370  1.00  0.430          H  
ATOM   9090  N   THR B 582     -10.359 -37.476   0.501  1.00  0.230          N  
ATOM   9091  CA  THR B 582      -9.037 -37.833  -0.040  1.00  0.230          C  
ATOM   9092  C   THR B 582      -7.811 -37.361   0.770  1.00  0.230          C  
ATOM   9093  O   THR B 582      -6.763 -38.012   0.748  1.00  0.270          O  
ATOM   9094  CB  THR B 582      -8.874 -37.230  -1.452  1.00  0.320          C  
ATOM   9095  OG1 THR B 582      -8.923 -35.781  -1.358  1.00  0.320          O  
ATOM   9096  CG2 THR B 582     -10.007 -37.717  -2.381  1.00  0.320          C  
ATOM   9097  H   THR B 582     -10.826 -36.614   0.196  1.00  0.280          H  
ATOM   9098  HA  THR B 582      -8.989 -38.920  -0.115  1.00  0.280          H  
ATOM   9099  HB  THR B 582      -7.918 -37.524  -1.852  1.00  0.390          H  
ATOM   9100  HG1 THR B 582      -8.739 -35.387  -2.223  1.00  0.390          H  
ATOM   9101 1HG2 THR B 582      -9.882 -37.288  -3.376  1.00  0.390          H  
ATOM   9102 2HG2 THR B 582      -9.978 -38.784  -2.450  1.00  0.390          H  
ATOM   9103 3HG2 THR B 582     -10.975 -37.413  -1.983  1.00  0.390          H  
ATOM   9104  N   GLY B 583      -7.916 -36.240   1.491  1.00  0.190          N  
ATOM   9105  CA  GLY B 583      -6.798 -35.694   2.265  1.00  0.180          C  
ATOM   9106  C   GLY B 583      -5.798 -34.895   1.408  1.00  0.160          C  
ATOM   9107  O   GLY B 583      -4.746 -34.441   1.893  1.00  0.160          O  
ATOM   9108  H   GLY B 583      -8.799 -35.731   1.510  1.00  0.230          H  
ATOM   9109 1HA  GLY B 583      -7.205 -35.053   3.049  1.00  0.220          H  
ATOM   9110 2HA  GLY B 583      -6.282 -36.508   2.770  1.00  0.220          H  
ATOM   9111  N   ARG B 584      -6.096 -34.742   0.122  1.00  0.170          N  
ATOM   9112  CA  ARG B 584      -5.185 -34.046  -0.779  1.00  0.230          C  
ATOM   9113  C   ARG B 584      -5.960 -33.152  -1.728  1.00  0.170          C  
ATOM   9114  O   ARG B 584      -6.995 -33.569  -2.261  1.00  0.200          O  
ATOM   9115  CB  ARG B 584      -4.408 -35.030  -1.632  1.00  0.300          C  
ATOM   9116  CG  ARG B 584      -3.518 -36.019  -0.943  1.00  0.300          C  
ATOM   9117  CD  ARG B 584      -2.840 -36.864  -1.967  1.00  0.300          C  
ATOM   9118  NE  ARG B 584      -1.919 -37.816  -1.399  1.00  0.300          N  
ATOM   9119  CZ  ARG B 584      -2.225 -39.081  -0.987  1.00  0.300          C  
ATOM   9120  NH1 ARG B 584      -3.458 -39.576  -1.087  1.00  0.300          N  
ATOM   9121  NH2 ARG B 584      -1.266 -39.841  -0.486  1.00  0.300          N  
ATOM   9122  H   ARG B 584      -6.978 -35.122  -0.228  1.00  0.200          H  
ATOM   9123  HA  ARG B 584      -4.496 -33.433  -0.195  1.00  0.280          H  
ATOM   9124 1HB  ARG B 584      -5.099 -35.606  -2.219  1.00  0.360          H  
ATOM   9125 2HB  ARG B 584      -3.775 -34.470  -2.311  1.00  0.360          H  
ATOM   9126 1HG  ARG B 584      -2.780 -35.507  -0.346  1.00  0.360          H  
ATOM   9127 2HG  ARG B 584      -4.119 -36.670  -0.305  1.00  0.360          H  
ATOM   9128 1HD  ARG B 584      -3.560 -37.390  -2.555  1.00  0.360          H  
ATOM   9129 2HD  ARG B 584      -2.278 -36.225  -2.625  1.00  0.360          H  
ATOM   9130  HE  ARG B 584      -0.936 -37.504  -1.337  1.00  0.360          H  
ATOM   9131 1HH1 ARG B 584      -4.232 -39.034  -1.505  1.00  0.360          H  
ATOM   9132 2HH1 ARG B 584      -3.652 -40.518  -0.769  1.00  0.360          H  
ATOM   9133 1HH2 ARG B 584      -0.325 -39.474  -0.403  1.00  0.360          H  
ATOM   9134 2HH2 ARG B 584      -1.471 -40.790  -0.205  1.00  0.360          H  
ATOM   9135  N   LEU B 585      -5.430 -31.960  -1.985  1.00  0.170          N  
ATOM   9136  CA  LEU B 585      -6.064 -31.024  -2.901  1.00  0.150          C  
ATOM   9137  C   LEU B 585      -5.134 -30.385  -3.914  1.00  0.150          C  
ATOM   9138  O   LEU B 585      -4.133 -29.762  -3.542  1.00  0.180          O  
ATOM   9139  CB  LEU B 585      -6.710 -29.892  -2.095  1.00  0.220          C  
ATOM   9140  CG  LEU B 585      -7.311 -28.716  -2.912  1.00  0.220          C  
ATOM   9141  CD1 LEU B 585      -8.509 -29.178  -3.767  1.00  0.220          C  
ATOM   9142  CD2 LEU B 585      -7.728 -27.659  -1.964  1.00  0.220          C  
ATOM   9143  H   LEU B 585      -4.573 -31.695  -1.519  1.00  0.200          H  
ATOM   9144  HA  LEU B 585      -6.834 -31.565  -3.447  1.00  0.180          H  
ATOM   9145 1HB  LEU B 585      -7.500 -30.313  -1.490  1.00  0.260          H  
ATOM   9146 2HB  LEU B 585      -5.960 -29.480  -1.423  1.00  0.260          H  
ATOM   9147  HG  LEU B 585      -6.556 -28.317  -3.574  1.00  0.260          H  
ATOM   9148 1HD1 LEU B 585      -8.893 -28.324  -4.314  1.00  0.260          H  
ATOM   9149 2HD1 LEU B 585      -8.206 -29.944  -4.477  1.00  0.260          H  
ATOM   9150 3HD1 LEU B 585      -9.290 -29.578  -3.126  1.00  0.260          H  
ATOM   9151 1HD2 LEU B 585      -8.140 -26.815  -2.505  1.00  0.260          H  
ATOM   9152 2HD2 LEU B 585      -8.462 -28.077  -1.333  1.00  0.260          H  
ATOM   9153 3HD2 LEU B 585      -6.879 -27.328  -1.373  1.00  0.260          H  
ATOM   9154  N   LEU B 586      -5.510 -30.496  -5.178  1.00  0.150          N  
ATOM   9155  CA  LEU B 586      -4.789 -29.857  -6.254  1.00  0.150          C  
ATOM   9156  C   LEU B 586      -5.754 -28.893  -6.947  1.00  0.150          C  
ATOM   9157  O   LEU B 586      -6.879 -29.268  -7.271  1.00  0.150          O  
ATOM   9158  CB  LEU B 586      -4.273 -30.907  -7.230  1.00  0.210          C  
ATOM   9159  CG  LEU B 586      -3.393 -30.459  -8.386  1.00  0.210          C  
ATOM   9160  CD1 LEU B 586      -2.121 -29.925  -7.850  1.00  0.210          C  
ATOM   9161  CD2 LEU B 586      -3.080 -31.641  -9.256  1.00  0.210          C  
ATOM   9162  H   LEU B 586      -6.336 -31.061  -5.394  1.00  0.180          H  
ATOM   9163  HA  LEU B 586      -3.968 -29.297  -5.830  1.00  0.180          H  
ATOM   9164 1HB  LEU B 586      -3.754 -31.651  -6.695  1.00  0.250          H  
ATOM   9165 2HB  LEU B 586      -5.127 -31.350  -7.644  1.00  0.250          H  
ATOM   9166  HG  LEU B 586      -3.887 -29.682  -8.967  1.00  0.250          H  
ATOM   9167 1HD1 LEU B 586      -1.519 -29.642  -8.651  1.00  0.250          H  
ATOM   9168 2HD1 LEU B 586      -2.289 -29.080  -7.237  1.00  0.250          H  
ATOM   9169 3HD1 LEU B 586      -1.605 -30.690  -7.276  1.00  0.250          H  
ATOM   9170 1HD2 LEU B 586      -2.425 -31.340 -10.066  1.00  0.250          H  
ATOM   9171 2HD2 LEU B 586      -2.576 -32.396  -8.656  1.00  0.250          H  
ATOM   9172 3HD2 LEU B 586      -3.991 -32.049  -9.664  1.00  0.250          H  
ATOM   9173  N   VAL B 587      -5.354 -27.651  -7.139  1.00  0.150          N  
ATOM   9174  CA  VAL B 587      -6.254 -26.688  -7.777  1.00  0.160          C  
ATOM   9175  C   VAL B 587      -5.635 -26.220  -9.075  1.00  0.160          C  
ATOM   9176  O   VAL B 587      -4.475 -25.817  -9.096  1.00  0.170          O  
ATOM   9177  CB  VAL B 587      -6.546 -25.518  -6.844  1.00  0.220          C  
ATOM   9178  CG1 VAL B 587      -7.471 -24.545  -7.501  1.00  0.220          C  
ATOM   9179  CG2 VAL B 587      -7.147 -26.039  -5.599  1.00  0.220          C  
ATOM   9180  H   VAL B 587      -4.414 -27.385  -6.824  1.00  0.180          H  
ATOM   9181  HA  VAL B 587      -7.199 -27.177  -8.009  1.00  0.190          H  
ATOM   9182  HB  VAL B 587      -5.619 -25.002  -6.613  1.00  0.260          H  
ATOM   9183 1HG1 VAL B 587      -7.657 -23.748  -6.810  1.00  0.260          H  
ATOM   9184 2HG1 VAL B 587      -7.034 -24.148  -8.411  1.00  0.260          H  
ATOM   9185 3HG1 VAL B 587      -8.413 -25.048  -7.742  1.00  0.260          H  
ATOM   9186 1HG2 VAL B 587      -7.335 -25.215  -4.931  1.00  0.260          H  
ATOM   9187 2HG2 VAL B 587      -8.063 -26.550  -5.825  1.00  0.260          H  
ATOM   9188 3HG2 VAL B 587      -6.465 -26.725  -5.141  1.00  0.260          H  
ATOM   9189  N   VAL B 588      -6.391 -26.287 -10.162  1.00  0.160          N  
ATOM   9190  CA  VAL B 588      -5.793 -25.979 -11.455  1.00  0.180          C  
ATOM   9191  C   VAL B 588      -6.522 -24.881 -12.253  1.00  0.170          C  
ATOM   9192  O   VAL B 588      -7.747 -24.872 -12.349  1.00  0.160          O  
ATOM   9193  CB  VAL B 588      -5.739 -27.277 -12.284  1.00  0.240          C  
ATOM   9194  CG1 VAL B 588      -5.006 -27.029 -13.611  1.00  0.240          C  
ATOM   9195  CG2 VAL B 588      -5.110 -28.414 -11.441  1.00  0.240          C  
ATOM   9196  H   VAL B 588      -7.372 -26.575 -10.059  1.00  0.190          H  
ATOM   9197  HA  VAL B 588      -4.779 -25.647 -11.280  1.00  0.220          H  
ATOM   9198  HB  VAL B 588      -6.754 -27.562 -12.545  1.00  0.290          H  
ATOM   9199 1HG1 VAL B 588      -5.017 -27.935 -14.194  1.00  0.290          H  
ATOM   9200 2HG1 VAL B 588      -5.472 -26.250 -14.179  1.00  0.290          H  
ATOM   9201 3HG1 VAL B 588      -3.983 -26.735 -13.419  1.00  0.290          H  
ATOM   9202 1HG2 VAL B 588      -5.105 -29.315 -12.009  1.00  0.290          H  
ATOM   9203 2HG2 VAL B 588      -4.112 -28.170 -11.158  1.00  0.290          H  
ATOM   9204 3HG2 VAL B 588      -5.692 -28.575 -10.547  1.00  0.290          H  
ATOM   9205  N   THR B 589      -5.760 -23.956 -12.837  1.00  0.170          N  
ATOM   9206  CA  THR B 589      -6.335 -22.885 -13.677  1.00  0.140          C  
ATOM   9207  C   THR B 589      -5.375 -22.283 -14.698  1.00  0.170          C  
ATOM   9208  O   THR B 589      -4.162 -22.345 -14.546  1.00  0.350          O  
ATOM   9209  CB  THR B 589      -6.929 -21.737 -12.851  1.00  0.210          C  
ATOM   9210  OG1 THR B 589      -7.533 -20.772 -13.765  1.00  0.210          O  
ATOM   9211  CG2 THR B 589      -5.849 -21.068 -12.000  1.00  0.210          C  
ATOM   9212  H   THR B 589      -4.748 -24.029 -12.680  1.00  0.200          H  
ATOM   9213  HA  THR B 589      -7.158 -23.323 -14.240  1.00  0.170          H  
ATOM   9214  HB  THR B 589      -7.708 -22.134 -12.198  1.00  0.250          H  
ATOM   9215  HG1 THR B 589      -8.221 -20.254 -13.287  1.00  0.250          H  
ATOM   9216 1HG2 THR B 589      -6.296 -20.263 -11.420  1.00  0.250          H  
ATOM   9217 2HG2 THR B 589      -5.427 -21.808 -11.329  1.00  0.250          H  
ATOM   9218 3HG2 THR B 589      -5.059 -20.659 -12.635  1.00  0.250          H  
ATOM   9219  N   GLU B 590      -5.928 -21.709 -15.770  1.00  0.150          N  
ATOM   9220  CA  GLU B 590      -5.112 -21.007 -16.763  1.00  0.140          C  
ATOM   9221  C   GLU B 590      -4.608 -19.668 -16.245  1.00  0.170          C  
ATOM   9222  O   GLU B 590      -3.549 -19.182 -16.655  1.00  0.210          O  
ATOM   9223  CB  GLU B 590      -5.885 -20.737 -18.054  1.00  0.200          C  
ATOM   9224  CG  GLU B 590      -6.220 -21.941 -18.897  1.00  0.200          C  
ATOM   9225  CD  GLU B 590      -6.790 -21.538 -20.243  1.00  0.200          C  
ATOM   9226  OE1 GLU B 590      -6.910 -20.348 -20.491  1.00  0.200          O  
ATOM   9227  OE2 GLU B 590      -7.078 -22.405 -21.021  1.00  0.200          O  
ATOM   9228  H   GLU B 590      -6.935 -21.715 -15.857  1.00  0.180          H  
ATOM   9229  HA  GLU B 590      -4.247 -21.628 -16.996  1.00  0.170          H  
ATOM   9230 1HB  GLU B 590      -6.832 -20.273 -17.796  1.00  0.240          H  
ATOM   9231 2HB  GLU B 590      -5.345 -20.026 -18.653  1.00  0.240          H  
ATOM   9232 1HG  GLU B 590      -5.315 -22.532 -19.052  1.00  0.240          H  
ATOM   9233 2HG  GLU B 590      -6.942 -22.562 -18.365  1.00  0.240          H  
ATOM   9234  N   ALA B 591      -5.369 -19.090 -15.326  1.00  0.150          N  
ATOM   9235  CA  ALA B 591      -5.092 -17.776 -14.782  1.00  0.180          C  
ATOM   9236  C   ALA B 591      -3.749 -17.692 -14.104  1.00  0.190          C  
ATOM   9237  O   ALA B 591      -3.231 -18.680 -13.575  1.00  0.200          O  
ATOM   9238  CB  ALA B 591      -6.169 -17.399 -13.800  1.00  0.240          C  
ATOM   9239  H   ALA B 591      -6.226 -19.561 -15.036  1.00  0.180          H  
ATOM   9240  HA  ALA B 591      -5.074 -17.074 -15.608  1.00  0.220          H  
ATOM   9241 1HB  ALA B 591      -5.965 -16.397 -13.429  1.00  0.290          H  
ATOM   9242 2HB  ALA B 591      -7.139 -17.420 -14.300  1.00  0.290          H  
ATOM   9243 3HB  ALA B 591      -6.166 -18.112 -12.982  1.00  0.290          H  
ATOM   9244  N   VAL B 592      -3.179 -16.488 -14.132  1.00  0.220          N  
ATOM   9245  CA  VAL B 592      -1.882 -16.244 -13.517  1.00  0.270          C  
ATOM   9246  C   VAL B 592      -1.936 -16.630 -12.056  1.00  0.250          C  
ATOM   9247  O   VAL B 592      -2.894 -16.313 -11.364  1.00  0.320          O  
ATOM   9248  CB  VAL B 592      -1.494 -14.750 -13.642  1.00  0.360          C  
ATOM   9249  CG1 VAL B 592      -1.355 -14.361 -15.122  1.00  0.360          C  
ATOM   9250  CG2 VAL B 592      -2.548 -13.849 -12.951  1.00  0.360          C  
ATOM   9251  H   VAL B 592      -3.663 -15.735 -14.600  1.00  0.260          H  
ATOM   9252  HA  VAL B 592      -1.127 -16.854 -14.018  1.00  0.320          H  
ATOM   9253  HB  VAL B 592      -0.522 -14.599 -13.168  1.00  0.430          H  
ATOM   9254 1HG1 VAL B 592      -1.053 -13.315 -15.200  1.00  0.430          H  
ATOM   9255 2HG1 VAL B 592      -0.600 -14.986 -15.590  1.00  0.430          H  
ATOM   9256 3HG1 VAL B 592      -2.301 -14.499 -15.638  1.00  0.430          H  
ATOM   9257 1HG2 VAL B 592      -2.233 -12.825 -13.062  1.00  0.430          H  
ATOM   9258 2HG2 VAL B 592      -3.523 -13.977 -13.412  1.00  0.430          H  
ATOM   9259 3HG2 VAL B 592      -2.627 -14.065 -11.888  1.00  0.430          H  
ATOM   9260  N   LYS B 593      -0.891 -17.281 -11.577  1.00  0.240          N  
ATOM   9261  CA  LYS B 593      -0.830 -17.734 -10.199  1.00  0.200          C  
ATOM   9262  C   LYS B 593      -1.142 -16.688  -9.143  1.00  0.190          C  
ATOM   9263  O   LYS B 593      -2.056 -16.880  -8.321  1.00  0.200          O  
ATOM   9264  CB  LYS B 593       0.586 -18.255  -9.904  1.00  0.300          C  
ATOM   9265  CG  LYS B 593       0.773 -18.954  -8.544  1.00  0.300          C  
ATOM   9266  CD  LYS B 593       2.184 -19.542  -8.439  1.00  0.300          C  
ATOM   9267  CE  LYS B 593       2.416 -20.243  -7.106  1.00  0.300          C  
ATOM   9268  NZ  LYS B 593       3.767 -20.877  -7.040  1.00  0.300          N  
ATOM   9269  H   LYS B 593      -0.141 -17.545 -12.220  1.00  0.290          H  
ATOM   9270  HA  LYS B 593      -1.553 -18.530 -10.079  1.00  0.240          H  
ATOM   9271 1HB  LYS B 593       0.968 -18.843 -10.712  1.00  0.360          H  
ATOM   9272 2HB  LYS B 593       1.249 -17.388  -9.859  1.00  0.360          H  
ATOM   9273 1HG  LYS B 593       0.622 -18.237  -7.734  1.00  0.360          H  
ATOM   9274 2HG  LYS B 593       0.038 -19.755  -8.443  1.00  0.360          H  
ATOM   9275 1HD  LYS B 593       2.329 -20.260  -9.250  1.00  0.360          H  
ATOM   9276 2HD  LYS B 593       2.913 -18.738  -8.552  1.00  0.360          H  
ATOM   9277 1HE  LYS B 593       2.331 -19.515  -6.303  1.00  0.360          H  
ATOM   9278 2HE  LYS B 593       1.654 -21.015  -6.967  1.00  0.360          H  
ATOM   9279 1HZ  LYS B 593       3.889 -21.330  -6.142  1.00  0.360          H  
ATOM   9280 2HZ  LYS B 593       3.850 -21.565  -7.777  1.00  0.360          H  
ATOM   9281 3HZ  LYS B 593       4.478 -20.172  -7.157  1.00  0.360          H  
ATOM   9282  N   SER B 594      -0.402 -15.587  -9.148  1.00  0.200          N  
ATOM   9283  CA  SER B 594      -0.569 -14.659  -8.047  1.00  0.290          C  
ATOM   9284  C   SER B 594      -1.953 -14.038  -7.978  1.00  0.300          C  
ATOM   9285  O   SER B 594      -2.448 -13.448  -8.939  1.00  0.400          O  
ATOM   9286  CB  SER B 594       0.510 -13.586  -8.096  1.00  0.370          C  
ATOM   9287  OG  SER B 594       1.795 -14.133  -7.855  1.00  0.370          O  
ATOM   9288  H   SER B 594       0.300 -15.426  -9.890  1.00  0.240          H  
ATOM   9289  HA  SER B 594      -0.418 -15.218  -7.122  1.00  0.350          H  
ATOM   9290 1HB  SER B 594       0.494 -13.092  -9.069  1.00  0.440          H  
ATOM   9291 2HB  SER B 594       0.308 -12.851  -7.352  1.00  0.440          H  
ATOM   9292  HG  SER B 594       2.113 -14.534  -8.699  1.00  0.440          H  
ATOM   9293  N   PHE B 595      -2.554 -14.149  -6.793  1.00  0.260          N  
ATOM   9294  CA  PHE B 595      -3.854 -13.600  -6.455  1.00  0.330          C  
ATOM   9295  C   PHE B 595      -5.020 -14.074  -7.329  1.00  0.370          C  
ATOM   9296  O   PHE B 595      -6.014 -13.358  -7.443  1.00  0.490          O  
ATOM   9297  CB  PHE B 595      -3.766 -12.071  -6.465  1.00  0.430          C  
ATOM   9298  CG  PHE B 595      -2.735 -11.555  -5.534  1.00  0.430          C  
ATOM   9299  CD1 PHE B 595      -1.486 -11.229  -5.999  1.00  0.430          C  
ATOM   9300  CD2 PHE B 595      -2.999 -11.401  -4.208  1.00  0.430          C  
ATOM   9301  CE1 PHE B 595      -0.508 -10.783  -5.150  1.00  0.430          C  
ATOM   9302  CE2 PHE B 595      -2.025 -10.941  -3.345  1.00  0.430          C  
ATOM   9303  CZ  PHE B 595      -0.781 -10.639  -3.822  1.00  0.430          C  
ATOM   9304  H   PHE B 595      -2.092 -14.695  -6.057  1.00  0.310          H  
ATOM   9305  HA  PHE B 595      -4.072 -13.912  -5.432  1.00  0.400          H  
ATOM   9306 1HB  PHE B 595      -3.514 -11.743  -7.432  1.00  0.520          H  
ATOM   9307 2HB  PHE B 595      -4.730 -11.634  -6.201  1.00  0.520          H  
ATOM   9308  HD1 PHE B 595      -1.276 -11.335  -7.063  1.00  0.520          H  
ATOM   9309  HD2 PHE B 595      -3.989 -11.662  -3.846  1.00  0.520          H  
ATOM   9310  HE1 PHE B 595       0.483 -10.537  -5.534  1.00  0.520          H  
ATOM   9311  HE2 PHE B 595      -2.233 -10.831  -2.284  1.00  0.520          H  
ATOM   9312  HZ  PHE B 595      -0.008 -10.284  -3.142  1.00  0.520          H  
ATOM   9313  N   THR B 596      -4.953 -15.274  -7.910  1.00  0.320          N  
ATOM   9314  CA  THR B 596      -6.102 -15.708  -8.695  1.00  0.440          C  
ATOM   9315  C   THR B 596      -7.075 -16.539  -7.888  1.00  0.350          C  
ATOM   9316  O   THR B 596      -6.923 -16.716  -6.677  1.00  0.330          O  
ATOM   9317  CB  THR B 596      -5.744 -16.410 -10.013  1.00  0.570          C  
ATOM   9318  OG1 THR B 596      -6.962 -16.568 -10.767  1.00  0.570          O  
ATOM   9319  CG2 THR B 596      -5.086 -17.770  -9.814  1.00  0.570          C  
ATOM   9320  H   THR B 596      -4.129 -15.879  -7.826  1.00  0.380          H  
ATOM   9321  HA  THR B 596      -6.625 -14.815  -9.004  1.00  0.530          H  
ATOM   9322  HB  THR B 596      -5.076 -15.758 -10.565  1.00  0.680          H  
ATOM   9323  HG1 THR B 596      -6.746 -16.722 -11.688  1.00  0.680          H  
ATOM   9324 1HG2 THR B 596      -4.854 -18.203 -10.786  1.00  0.680          H  
ATOM   9325 2HG2 THR B 596      -4.174 -17.650  -9.256  1.00  0.680          H  
ATOM   9326 3HG2 THR B 596      -5.739 -18.427  -9.282  1.00  0.680          H  
ATOM   9327  N   THR B 597      -8.092 -17.062  -8.561  1.00  0.340          N  
ATOM   9328  CA  THR B 597      -9.184 -17.769  -7.902  1.00  0.330          C  
ATOM   9329  C   THR B 597      -8.729 -19.009  -7.144  1.00  0.290          C  
ATOM   9330  O   THR B 597      -9.271 -19.336  -6.079  1.00  0.290          O  
ATOM   9331  CB  THR B 597     -10.257 -18.159  -8.941  1.00  0.470          C  
ATOM   9332  OG1 THR B 597      -9.645 -18.959  -9.955  1.00  0.470          O  
ATOM   9333  CG2 THR B 597     -10.867 -16.904  -9.584  1.00  0.470          C  
ATOM   9334  H   THR B 597      -8.112 -16.933  -9.569  1.00  0.410          H  
ATOM   9335  HA  THR B 597      -9.629 -17.090  -7.190  1.00  0.400          H  
ATOM   9336  HB  THR B 597     -11.040 -18.739  -8.456  1.00  0.560          H  
ATOM   9337  HG1 THR B 597     -10.327 -19.331 -10.536  1.00  0.560          H  
ATOM   9338 1HG2 THR B 597     -11.608 -17.203 -10.318  1.00  0.560          H  
ATOM   9339 2HG2 THR B 597     -11.339 -16.288  -8.819  1.00  0.560          H  
ATOM   9340 3HG2 THR B 597     -10.093 -16.338 -10.076  1.00  0.560          H  
ATOM   9341  N   SER B 598      -7.667 -19.635  -7.617  1.00  0.270          N  
ATOM   9342  CA  SER B 598      -7.124 -20.800  -6.962  1.00  0.250          C  
ATOM   9343  C   SER B 598      -6.629 -20.492  -5.547  1.00  0.200          C  
ATOM   9344  O   SER B 598      -6.596 -21.390  -4.701  1.00  0.190          O  
ATOM   9345  CB  SER B 598      -6.035 -21.396  -7.838  1.00  0.360          C  
ATOM   9346  OG  SER B 598      -4.975 -20.515  -8.009  1.00  0.360          O  
ATOM   9347  H   SER B 598      -7.264 -19.322  -8.487  1.00  0.320          H  
ATOM   9348  HA  SER B 598      -7.918 -21.527  -6.878  1.00  0.300          H  
ATOM   9349 1HB  SER B 598      -5.667 -22.307  -7.385  1.00  0.430          H  
ATOM   9350 2HB  SER B 598      -6.454 -21.658  -8.808  1.00  0.430          H  
ATOM   9351  HG  SER B 598      -4.346 -20.972  -8.580  1.00  0.430          H  
ATOM   9352  N   ALA B 599      -6.292 -19.222  -5.264  1.00  0.170          N  
ATOM   9353  CA  ALA B 599      -5.849 -18.824  -3.940  1.00  0.130          C  
ATOM   9354  C   ALA B 599      -7.003 -18.945  -2.950  1.00  0.060          C  
ATOM   9355  O   ALA B 599      -6.802 -19.328  -1.797  1.00  0.080          O  
ATOM   9356  CB  ALA B 599      -5.296 -17.407  -3.956  1.00  0.200          C  
ATOM   9357  H   ALA B 599      -6.381 -18.493  -5.976  1.00  0.200          H  
ATOM   9358  HA  ALA B 599      -5.064 -19.503  -3.624  1.00  0.160          H  
ATOM   9359 1HB  ALA B 599      -4.958 -17.155  -2.968  1.00  0.240          H  
ATOM   9360 2HB  ALA B 599      -4.461 -17.343  -4.653  1.00  0.240          H  
ATOM   9361 3HB  ALA B 599      -6.074 -16.712  -4.264  1.00  0.240          H  
ATOM   9362  N   GLU B 600      -8.228 -18.625  -3.397  1.00  0.050          N  
ATOM   9363  CA  GLU B 600      -9.395 -18.675  -2.526  1.00  0.050          C  
ATOM   9364  C   GLU B 600      -9.721 -20.112  -2.227  1.00  0.050          C  
ATOM   9365  O   GLU B 600     -10.113 -20.457  -1.111  1.00  0.080          O  
ATOM   9366  CB  GLU B 600     -10.605 -18.013  -3.179  1.00  0.070          C  
ATOM   9367  CG  GLU B 600     -11.910 -18.013  -2.339  1.00  0.070          C  
ATOM   9368  CD  GLU B 600     -11.830 -17.218  -1.086  1.00  0.070          C  
ATOM   9369  OE1 GLU B 600     -11.039 -16.302  -1.042  1.00  0.070          O  
ATOM   9370  OE2 GLU B 600     -12.537 -17.529  -0.155  1.00  0.070          O  
ATOM   9371  H   GLU B 600      -8.370 -18.382  -4.376  1.00  0.060          H  
ATOM   9372  HA  GLU B 600      -9.170 -18.162  -1.592  1.00  0.060          H  
ATOM   9373 1HB  GLU B 600     -10.355 -16.985  -3.407  1.00  0.080          H  
ATOM   9374 2HB  GLU B 600     -10.818 -18.517  -4.118  1.00  0.080          H  
ATOM   9375 1HG  GLU B 600     -12.709 -17.603  -2.950  1.00  0.080          H  
ATOM   9376 2HG  GLU B 600     -12.181 -19.041  -2.096  1.00  0.080          H  
ATOM   9377  N   ILE B 601      -9.572 -20.961  -3.239  1.00  0.080          N  
ATOM   9378  CA  ILE B 601      -9.904 -22.368  -3.081  1.00  0.120          C  
ATOM   9379  C   ILE B 601      -8.965 -23.018  -2.075  1.00  0.140          C  
ATOM   9380  O   ILE B 601      -9.415 -23.683  -1.138  1.00  0.170          O  
ATOM   9381  CB  ILE B 601      -9.804 -23.108  -4.424  1.00  0.150          C  
ATOM   9382  CG1 ILE B 601     -10.891 -22.559  -5.355  1.00  0.150          C  
ATOM   9383  CG2 ILE B 601      -9.974 -24.650  -4.193  1.00  0.150          C  
ATOM   9384  CD1 ILE B 601     -10.754 -22.942  -6.794  1.00  0.150          C  
ATOM   9385  H   ILE B 601      -9.273 -20.576  -4.142  1.00  0.100          H  
ATOM   9386  HA  ILE B 601     -10.924 -22.446  -2.707  1.00  0.140          H  
ATOM   9387  HB  ILE B 601      -8.841 -22.907  -4.881  1.00  0.180          H  
ATOM   9388 1HG1 ILE B 601     -11.836 -22.895  -5.004  1.00  0.180          H  
ATOM   9389 2HG1 ILE B 601     -10.876 -21.470  -5.302  1.00  0.180          H  
ATOM   9390 1HG2 ILE B 601      -9.916 -25.176  -5.133  1.00  0.180          H  
ATOM   9391 2HG2 ILE B 601      -9.197 -25.018  -3.540  1.00  0.180          H  
ATOM   9392 3HG2 ILE B 601     -10.911 -24.848  -3.741  1.00  0.180          H  
ATOM   9393 1HD1 ILE B 601     -11.564 -22.486  -7.350  1.00  0.180          H  
ATOM   9394 2HD1 ILE B 601      -9.822 -22.585  -7.186  1.00  0.180          H  
ATOM   9395 3HD1 ILE B 601     -10.795 -24.015  -6.905  1.00  0.180          H  
ATOM   9396  N   ILE B 602      -7.655 -22.814  -2.242  1.00  0.140          N  
ATOM   9397  CA  ILE B 602      -6.707 -23.421  -1.317  1.00  0.160          C  
ATOM   9398  C   ILE B 602      -6.908 -22.873   0.077  1.00  0.130          C  
ATOM   9399  O   ILE B 602      -6.864 -23.626   1.062  1.00  0.160          O  
ATOM   9400  CB  ILE B 602      -5.243 -23.146  -1.700  1.00  0.220          C  
ATOM   9401  CG1 ILE B 602      -4.853 -23.784  -3.089  1.00  0.220          C  
ATOM   9402  CG2 ILE B 602      -4.308 -23.662  -0.532  1.00  0.220          C  
ATOM   9403  CD1 ILE B 602      -4.851 -25.274  -3.222  1.00  0.220          C  
ATOM   9404  H   ILE B 602      -7.326 -22.250  -3.034  1.00  0.170          H  
ATOM   9405  HA  ILE B 602      -6.883 -24.492  -1.287  1.00  0.190          H  
ATOM   9406  HB  ILE B 602      -5.112 -22.074  -1.829  1.00  0.260          H  
ATOM   9407 1HG1 ILE B 602      -5.544 -23.404  -3.827  1.00  0.260          H  
ATOM   9408 2HG1 ILE B 602      -3.867 -23.435  -3.331  1.00  0.260          H  
ATOM   9409 1HG2 ILE B 602      -3.262 -23.483  -0.764  1.00  0.260          H  
ATOM   9410 2HG2 ILE B 602      -4.530 -23.162   0.406  1.00  0.260          H  
ATOM   9411 3HG2 ILE B 602      -4.470 -24.701  -0.403  1.00  0.260          H  
ATOM   9412 1HD1 ILE B 602      -4.558 -25.539  -4.238  1.00  0.260          H  
ATOM   9413 2HD1 ILE B 602      -4.146 -25.678  -2.557  1.00  0.260          H  
ATOM   9414 3HD1 ILE B 602      -5.831 -25.668  -3.012  1.00  0.260          H  
ATOM   9415  N   THR B 603      -7.067 -21.558   0.175  1.00  0.100          N  
ATOM   9416  CA  THR B 603      -7.237 -20.898   1.440  1.00  0.120          C  
ATOM   9417  C   THR B 603      -8.453 -21.376   2.192  1.00  0.100          C  
ATOM   9418  O   THR B 603      -8.345 -21.744   3.362  1.00  0.120          O  
ATOM   9419  CB  THR B 603      -7.329 -19.391   1.195  1.00  0.160          C  
ATOM   9420  OG1 THR B 603      -6.079 -18.927   0.662  1.00  0.160          O  
ATOM   9421  CG2 THR B 603      -7.678 -18.652   2.438  1.00  0.160          C  
ATOM   9422  H   THR B 603      -7.061 -20.965  -0.660  1.00  0.120          H  
ATOM   9423  HA  THR B 603      -6.355 -21.098   2.046  1.00  0.140          H  
ATOM   9424  HB  THR B 603      -8.106 -19.196   0.458  1.00  0.190          H  
ATOM   9425  HG1 THR B 603      -5.952 -19.246  -0.272  1.00  0.190          H  
ATOM   9426 1HG2 THR B 603      -7.724 -17.614   2.203  1.00  0.190          H  
ATOM   9427 2HG2 THR B 603      -8.641 -18.978   2.821  1.00  0.190          H  
ATOM   9428 3HG2 THR B 603      -6.962 -18.808   3.177  1.00  0.190          H  
ATOM   9429  N   SER B 604      -9.604 -21.407   1.524  1.00  0.100          N  
ATOM   9430  CA  SER B 604     -10.841 -21.805   2.160  1.00  0.120          C  
ATOM   9431  C   SER B 604     -10.751 -23.246   2.637  1.00  0.140          C  
ATOM   9432  O   SER B 604     -11.148 -23.559   3.771  1.00  0.150          O  
ATOM   9433  CB  SER B 604     -11.987 -21.570   1.208  1.00  0.160          C  
ATOM   9434  OG  SER B 604     -13.208 -21.900   1.790  1.00  0.160          O  
ATOM   9435  H   SER B 604      -9.641 -21.104   0.548  1.00  0.120          H  
ATOM   9436  HA  SER B 604     -10.995 -21.169   3.034  1.00  0.140          H  
ATOM   9437 1HB  SER B 604     -11.993 -20.517   0.913  1.00  0.190          H  
ATOM   9438 2HB  SER B 604     -11.830 -22.156   0.302  1.00  0.190          H  
ATOM   9439  HG  SER B 604     -13.868 -21.467   1.242  1.00  0.190          H  
ATOM   9440  N   VAL B 605     -10.202 -24.128   1.793  1.00  0.140          N  
ATOM   9441  CA  VAL B 605     -10.063 -25.505   2.192  1.00  0.160          C  
ATOM   9442  C   VAL B 605      -9.123 -25.615   3.366  1.00  0.180          C  
ATOM   9443  O   VAL B 605      -9.426 -26.314   4.309  1.00  0.200          O  
ATOM   9444  CB  VAL B 605      -9.573 -26.396   1.035  1.00  0.220          C  
ATOM   9445  CG1 VAL B 605      -9.254 -27.798   1.561  1.00  0.220          C  
ATOM   9446  CG2 VAL B 605     -10.657 -26.484  -0.024  1.00  0.220          C  
ATOM   9447  H   VAL B 605      -9.893 -23.836   0.859  1.00  0.170          H  
ATOM   9448  HA  VAL B 605     -11.030 -25.873   2.514  1.00  0.190          H  
ATOM   9449  HB  VAL B 605      -8.662 -25.962   0.608  1.00  0.260          H  
ATOM   9450 1HG1 VAL B 605      -8.908 -28.420   0.769  1.00  0.260          H  
ATOM   9451 2HG1 VAL B 605      -8.485 -27.755   2.317  1.00  0.260          H  
ATOM   9452 3HG1 VAL B 605     -10.158 -28.223   1.982  1.00  0.260          H  
ATOM   9453 1HG2 VAL B 605     -10.348 -27.092  -0.849  1.00  0.260          H  
ATOM   9454 2HG2 VAL B 605     -11.528 -26.916   0.413  1.00  0.260          H  
ATOM   9455 3HG2 VAL B 605     -10.877 -25.490  -0.383  1.00  0.260          H  
ATOM   9456  N   THR B 606      -7.990 -24.945   3.354  1.00  0.200          N  
ATOM   9457  CA  THR B 606      -7.077 -25.103   4.464  1.00  0.240          C  
ATOM   9458  C   THR B 606      -7.722 -24.591   5.780  1.00  0.240          C  
ATOM   9459  O   THR B 606      -7.652 -25.252   6.824  1.00  0.330          O  
ATOM   9460  CB  THR B 606      -5.759 -24.384   4.170  1.00  0.320          C  
ATOM   9461  OG1 THR B 606      -5.224 -24.864   2.930  1.00  0.320          O  
ATOM   9462  CG2 THR B 606      -4.780 -24.801   5.239  1.00  0.320          C  
ATOM   9463  H   THR B 606      -7.729 -24.359   2.560  1.00  0.240          H  
ATOM   9464  HA  THR B 606      -6.864 -26.164   4.583  1.00  0.290          H  
ATOM   9465  HB  THR B 606      -5.900 -23.299   4.145  1.00  0.380          H  
ATOM   9466  HG1 THR B 606      -5.763 -24.497   2.188  1.00  0.380          H  
ATOM   9467 1HG2 THR B 606      -3.818 -24.334   5.066  1.00  0.380          H  
ATOM   9468 2HG2 THR B 606      -5.154 -24.517   6.175  1.00  0.380          H  
ATOM   9469 3HG2 THR B 606      -4.672 -25.882   5.209  1.00  0.380          H  
ATOM   9470  N   GLU B 607      -8.436 -23.457   5.728  1.00  0.220          N  
ATOM   9471  CA  GLU B 607      -9.046 -22.900   6.935  1.00  0.270          C  
ATOM   9472  C   GLU B 607      -9.984 -23.895   7.631  1.00  0.280          C  
ATOM   9473  O   GLU B 607      -9.993 -23.972   8.864  1.00  0.340          O  
ATOM   9474  CB  GLU B 607      -9.837 -21.636   6.580  1.00  0.360          C  
ATOM   9475  CG  GLU B 607      -8.980 -20.449   6.239  1.00  0.360          C  
ATOM   9476  CD  GLU B 607      -9.731 -19.273   5.699  1.00  0.360          C  
ATOM   9477  OE1 GLU B 607     -10.888 -19.369   5.336  1.00  0.360          O  
ATOM   9478  OE2 GLU B 607      -9.109 -18.259   5.624  1.00  0.360          O  
ATOM   9479  H   GLU B 607      -8.499 -22.932   4.849  1.00  0.260          H  
ATOM   9480  HA  GLU B 607      -8.248 -22.625   7.626  1.00  0.320          H  
ATOM   9481 1HB  GLU B 607     -10.474 -21.842   5.719  1.00  0.430          H  
ATOM   9482 2HB  GLU B 607     -10.484 -21.364   7.412  1.00  0.430          H  
ATOM   9483 1HG  GLU B 607      -8.490 -20.132   7.152  1.00  0.430          H  
ATOM   9484 2HG  GLU B 607      -8.200 -20.735   5.551  1.00  0.430          H  
ATOM   9485  N   GLU B 608     -10.767 -24.668   6.865  1.00  0.240          N  
ATOM   9486  CA  GLU B 608     -11.642 -25.663   7.495  1.00  0.250          C  
ATOM   9487  C   GLU B 608     -11.072 -27.104   7.537  1.00  0.220          C  
ATOM   9488  O   GLU B 608     -11.348 -27.846   8.483  1.00  0.240          O  
ATOM   9489  CB  GLU B 608     -13.030 -25.680   6.842  1.00  0.350          C  
ATOM   9490  CG  GLU B 608     -14.018 -26.649   7.543  1.00  0.350          C  
ATOM   9491  CD  GLU B 608     -15.448 -26.564   7.083  1.00  0.350          C  
ATOM   9492  OE1 GLU B 608     -15.909 -25.502   6.741  1.00  0.350          O  
ATOM   9493  OE2 GLU B 608     -16.087 -27.588   7.061  1.00  0.350          O  
ATOM   9494  H   GLU B 608     -10.779 -24.509   5.849  1.00  0.290          H  
ATOM   9495  HA  GLU B 608     -11.791 -25.355   8.529  1.00  0.300          H  
ATOM   9496 1HB  GLU B 608     -13.455 -24.678   6.857  1.00  0.420          H  
ATOM   9497 2HB  GLU B 608     -12.933 -25.979   5.800  1.00  0.420          H  
ATOM   9498 1HG  GLU B 608     -13.685 -27.670   7.391  1.00  0.420          H  
ATOM   9499 2HG  GLU B 608     -13.983 -26.453   8.614  1.00  0.420          H  
ATOM   9500  N   LEU B 609     -10.325 -27.519   6.499  1.00  0.190          N  
ATOM   9501  CA  LEU B 609      -9.842 -28.896   6.333  1.00  0.190          C  
ATOM   9502  C   LEU B 609      -8.356 -29.136   6.688  1.00  0.190          C  
ATOM   9503  O   LEU B 609      -7.836 -30.229   6.445  1.00  0.180          O  
ATOM   9504  CB  LEU B 609      -9.995 -29.368   4.861  1.00  0.270          C  
ATOM   9505  CG  LEU B 609     -11.393 -29.802   4.288  1.00  0.270          C  
ATOM   9506  CD1 LEU B 609     -11.860 -31.104   4.905  1.00  0.270          C  
ATOM   9507  CD2 LEU B 609     -12.402 -28.716   4.510  1.00  0.270          C  
ATOM   9508  H   LEU B 609     -10.104 -26.871   5.764  1.00  0.230          H  
ATOM   9509  HA  LEU B 609     -10.462 -29.509   6.960  1.00  0.230          H  
ATOM   9510 1HB  LEU B 609      -9.615 -28.616   4.234  1.00  0.320          H  
ATOM   9511 2HB  LEU B 609      -9.355 -30.231   4.729  1.00  0.320          H  
ATOM   9512  HG  LEU B 609     -11.294 -29.964   3.227  1.00  0.320          H  
ATOM   9513 1HD1 LEU B 609     -12.812 -31.375   4.458  1.00  0.320          H  
ATOM   9514 2HD1 LEU B 609     -11.133 -31.880   4.700  1.00  0.320          H  
ATOM   9515 3HD1 LEU B 609     -11.986 -30.992   5.975  1.00  0.320          H  
ATOM   9516 1HD2 LEU B 609     -13.327 -29.027   4.088  1.00  0.320          H  
ATOM   9517 2HD2 LEU B 609     -12.546 -28.552   5.558  1.00  0.320          H  
ATOM   9518 3HD2 LEU B 609     -12.072 -27.789   4.032  1.00  0.320          H  
ATOM   9519  N   PHE B 610      -7.663 -28.173   7.293  1.00  0.230          N  
ATOM   9520  CA  PHE B 610      -6.248 -28.336   7.666  1.00  0.250          C  
ATOM   9521  C   PHE B 610      -5.943 -29.664   8.361  1.00  0.230          C  
ATOM   9522  O   PHE B 610      -4.920 -30.287   8.095  1.00  0.260          O  
ATOM   9523  CB  PHE B 610      -5.804 -27.203   8.574  1.00  0.340          C  
ATOM   9524  CG  PHE B 610      -4.379 -27.243   9.011  1.00  0.340          C  
ATOM   9525  CD1 PHE B 610      -3.360 -26.840   8.155  1.00  0.340          C  
ATOM   9526  CD2 PHE B 610      -4.048 -27.650  10.287  1.00  0.340          C  
ATOM   9527  CE1 PHE B 610      -2.053 -26.866   8.566  1.00  0.340          C  
ATOM   9528  CE2 PHE B 610      -2.747 -27.672  10.696  1.00  0.340          C  
ATOM   9529  CZ  PHE B 610      -1.752 -27.285   9.833  1.00  0.340          C  
ATOM   9530  H   PHE B 610      -8.087 -27.254   7.431  1.00  0.280          H  
ATOM   9531  HA  PHE B 610      -5.651 -28.285   6.764  1.00  0.300          H  
ATOM   9532 1HB  PHE B 610      -5.969 -26.263   8.088  1.00  0.410          H  
ATOM   9533 2HB  PHE B 610      -6.420 -27.237   9.455  1.00  0.410          H  
ATOM   9534  HD1 PHE B 610      -3.601 -26.511   7.156  1.00  0.410          H  
ATOM   9535  HD2 PHE B 610      -4.830 -27.955  10.970  1.00  0.410          H  
ATOM   9536  HE1 PHE B 610      -1.249 -26.563   7.890  1.00  0.410          H  
ATOM   9537  HE2 PHE B 610      -2.494 -28.001  11.707  1.00  0.410          H  
ATOM   9538  HZ  PHE B 610      -0.722 -27.315  10.159  1.00  0.410          H  
ATOM   9539  N   THR B 611      -6.817 -30.101   9.276  1.00  0.260          N  
ATOM   9540  CA  THR B 611      -6.568 -31.313  10.055  1.00  0.260          C  
ATOM   9541  C   THR B 611      -7.078 -32.591   9.372  1.00  0.230          C  
ATOM   9542  O   THR B 611      -7.012 -33.680   9.946  1.00  0.260          O  
ATOM   9543  CB  THR B 611      -7.190 -31.200  11.458  1.00  0.360          C  
ATOM   9544  OG1 THR B 611      -8.608 -31.076  11.346  1.00  0.360          O  
ATOM   9545  CG2 THR B 611      -6.635 -29.958  12.150  1.00  0.360          C  
ATOM   9546  H   THR B 611      -7.661 -29.575   9.464  1.00  0.310          H  
ATOM   9547  HA  THR B 611      -5.489 -31.418  10.176  1.00  0.310          H  
ATOM   9548  HB  THR B 611      -6.948 -32.085  12.044  1.00  0.440          H  
ATOM   9549  HG1 THR B 611      -8.970 -31.956  11.158  1.00  0.440          H  
ATOM   9550 1HG2 THR B 611      -7.074 -29.873  13.143  1.00  0.440          H  
ATOM   9551 2HG2 THR B 611      -5.552 -30.047  12.236  1.00  0.440          H  
ATOM   9552 3HG2 THR B 611      -6.881 -29.073  11.572  1.00  0.440          H  
ATOM   9553  N   TYR B 612      -7.614 -32.447   8.166  1.00  0.200          N  
ATOM   9554  CA  TYR B 612      -8.104 -33.560   7.359  1.00  0.190          C  
ATOM   9555  C   TYR B 612      -7.072 -33.835   6.267  1.00  0.180          C  
ATOM   9556  O   TYR B 612      -6.849 -34.980   5.870  1.00  0.400          O  
ATOM   9557  CB  TYR B 612      -9.452 -33.216   6.768  1.00  0.270          C  
ATOM   9558  CG  TYR B 612     -10.524 -33.043   7.799  1.00  0.270          C  
ATOM   9559  CD1 TYR B 612     -10.659 -31.842   8.445  1.00  0.270          C  
ATOM   9560  CD2 TYR B 612     -11.387 -34.068   8.075  1.00  0.270          C  
ATOM   9561  CE1 TYR B 612     -11.649 -31.645   9.355  1.00  0.270          C  
ATOM   9562  CE2 TYR B 612     -12.392 -33.885   8.998  1.00  0.270          C  
ATOM   9563  CZ  TYR B 612     -12.526 -32.673   9.634  1.00  0.270          C  
ATOM   9564  OH  TYR B 612     -13.528 -32.481  10.552  1.00  0.270          O  
ATOM   9565  H   TYR B 612      -7.646 -31.514   7.766  1.00  0.240          H  
ATOM   9566  HA  TYR B 612      -8.192 -34.449   7.982  1.00  0.230          H  
ATOM   9567 1HB  TYR B 612      -9.368 -32.295   6.203  1.00  0.320          H  
ATOM   9568 2HB  TYR B 612      -9.759 -34.000   6.077  1.00  0.320          H  
ATOM   9569  HD1 TYR B 612      -9.973 -31.051   8.238  1.00  0.320          H  
ATOM   9570  HD2 TYR B 612     -11.279 -35.024   7.562  1.00  0.320          H  
ATOM   9571  HE1 TYR B 612     -11.740 -30.680   9.860  1.00  0.320          H  
ATOM   9572  HE2 TYR B 612     -13.080 -34.695   9.221  1.00  0.320          H  
ATOM   9573  HH  TYR B 612     -13.471 -31.586  10.903  1.00  0.320          H  
ATOM   9574  N   LEU B 613      -6.462 -32.759   5.786  1.00  0.150          N  
ATOM   9575  CA  LEU B 613      -5.420 -32.786   4.780  1.00  0.130          C  
ATOM   9576  C   LEU B 613      -4.189 -33.532   5.288  1.00  0.120          C  
ATOM   9577  O   LEU B 613      -3.749 -33.350   6.423  1.00  0.130          O  
ATOM   9578  CB  LEU B 613      -5.056 -31.342   4.407  1.00  0.190          C  
ATOM   9579  CG  LEU B 613      -6.083 -30.534   3.560  1.00  0.190          C  
ATOM   9580  CD1 LEU B 613      -5.737 -29.048   3.642  1.00  0.190          C  
ATOM   9581  CD2 LEU B 613      -5.976 -30.998   2.076  1.00  0.190          C  
ATOM   9582  H   LEU B 613      -6.765 -31.855   6.139  1.00  0.180          H  
ATOM   9583  HA  LEU B 613      -5.798 -33.302   3.909  1.00  0.160          H  
ATOM   9584 1HB  LEU B 613      -4.908 -30.792   5.334  1.00  0.230          H  
ATOM   9585 2HB  LEU B 613      -4.107 -31.357   3.858  1.00  0.230          H  
ATOM   9586  HG  LEU B 613      -7.096 -30.688   3.931  1.00  0.230          H  
ATOM   9587 1HD1 LEU B 613      -6.427 -28.473   3.040  1.00  0.230          H  
ATOM   9588 2HD1 LEU B 613      -5.808 -28.728   4.656  1.00  0.230          H  
ATOM   9589 3HD1 LEU B 613      -4.734 -28.891   3.292  1.00  0.230          H  
ATOM   9590 1HD2 LEU B 613      -6.665 -30.425   1.461  1.00  0.230          H  
ATOM   9591 2HD2 LEU B 613      -4.954 -30.836   1.715  1.00  0.230          H  
ATOM   9592 3HD2 LEU B 613      -6.215 -32.050   1.995  1.00  0.230          H  
ATOM   9593  N   LYS B 614      -3.621 -34.363   4.433  1.00  0.120          N  
ATOM   9594  CA  LYS B 614      -2.411 -35.099   4.763  1.00  0.130          C  
ATOM   9595  C   LYS B 614      -1.218 -34.460   4.074  1.00  0.120          C  
ATOM   9596  O   LYS B 614      -0.087 -34.528   4.559  1.00  0.160          O  
ATOM   9597  CB  LYS B 614      -2.561 -36.565   4.360  1.00  0.180          C  
ATOM   9598  CG  LYS B 614      -3.734 -37.302   5.050  1.00  0.180          C  
ATOM   9599  CD  LYS B 614      -3.572 -37.373   6.580  1.00  0.180          C  
ATOM   9600  CE  LYS B 614      -4.680 -38.197   7.216  1.00  0.180          C  
ATOM   9601  NZ  LYS B 614      -4.553 -38.252   8.704  1.00  0.180          N  
ATOM   9602  H   LYS B 614      -4.057 -34.482   3.525  1.00  0.140          H  
ATOM   9603  HA  LYS B 614      -2.235 -35.032   5.834  1.00  0.160          H  
ATOM   9604 1HB  LYS B 614      -2.724 -36.624   3.280  1.00  0.210          H  
ATOM   9605 2HB  LYS B 614      -1.639 -37.100   4.582  1.00  0.210          H  
ATOM   9606 1HG  LYS B 614      -4.664 -36.769   4.829  1.00  0.210          H  
ATOM   9607 2HG  LYS B 614      -3.815 -38.311   4.649  1.00  0.210          H  
ATOM   9608 1HD  LYS B 614      -2.602 -37.799   6.836  1.00  0.210          H  
ATOM   9609 2HD  LYS B 614      -3.639 -36.369   7.002  1.00  0.210          H  
ATOM   9610 1HE  LYS B 614      -5.641 -37.748   6.959  1.00  0.210          H  
ATOM   9611 2HE  LYS B 614      -4.644 -39.211   6.820  1.00  0.210          H  
ATOM   9612 1HZ  LYS B 614      -5.310 -38.802   9.084  1.00  0.210          H  
ATOM   9613 2HZ  LYS B 614      -3.670 -38.674   8.957  1.00  0.210          H  
ATOM   9614 3HZ  LYS B 614      -4.599 -37.312   9.079  1.00  0.210          H  
ATOM   9615  N   LYS B 615      -1.483 -33.826   2.942  1.00  0.120          N  
ATOM   9616  CA  LYS B 615      -0.439 -33.197   2.149  1.00  0.160          C  
ATOM   9617  C   LYS B 615      -0.727 -31.739   1.954  1.00  0.160          C  
ATOM   9618  O   LYS B 615      -1.885 -31.332   1.914  1.00  0.190          O  
ATOM   9619  CB  LYS B 615      -0.339 -33.861   0.788  1.00  0.210          C  
ATOM   9620  CG  LYS B 615       0.014 -35.327   0.807  1.00  0.210          C  
ATOM   9621  CD  LYS B 615       1.471 -35.562   1.214  1.00  0.210          C  
ATOM   9622  CE  LYS B 615       1.869 -37.029   1.047  1.00  0.210          C  
ATOM   9623  NZ  LYS B 615       3.299 -37.268   1.407  1.00  0.210          N  
ATOM   9624  H   LYS B 615      -2.447 -33.826   2.603  1.00  0.140          H  
ATOM   9625  HA  LYS B 615       0.510 -33.274   2.676  1.00  0.190          H  
ATOM   9626 1HB  LYS B 615      -1.290 -33.751   0.271  1.00  0.250          H  
ATOM   9627 2HB  LYS B 615       0.408 -33.341   0.185  1.00  0.250          H  
ATOM   9628 1HG  LYS B 615      -0.634 -35.845   1.512  1.00  0.250          H  
ATOM   9629 2HG  LYS B 615      -0.167 -35.730  -0.152  1.00  0.250          H  
ATOM   9630 1HD  LYS B 615       2.127 -34.949   0.593  1.00  0.250          H  
ATOM   9631 2HD  LYS B 615       1.614 -35.287   2.257  1.00  0.250          H  
ATOM   9632 1HE  LYS B 615       1.235 -37.643   1.683  1.00  0.250          H  
ATOM   9633 2HE  LYS B 615       1.718 -37.325   0.005  1.00  0.250          H  
ATOM   9634 1HZ  LYS B 615       3.518 -38.253   1.278  1.00  0.250          H  
ATOM   9635 2HZ  LYS B 615       3.901 -36.705   0.801  1.00  0.250          H  
ATOM   9636 3HZ  LYS B 615       3.457 -37.013   2.367  1.00  0.250          H  
ATOM   9637  N   ALA B 616       0.320 -30.939   1.799  1.00  0.210          N  
ATOM   9638  CA  ALA B 616       0.067 -29.547   1.532  1.00  0.260          C  
ATOM   9639  C   ALA B 616      -0.725 -29.446   0.248  1.00  0.210          C  
ATOM   9640  O   ALA B 616      -0.378 -30.135  -0.702  1.00  0.120          O  
ATOM   9641  CB  ALA B 616       1.358 -28.780   1.346  1.00  0.340          C  
ATOM   9642  H   ALA B 616       1.261 -31.302   1.855  1.00  0.250          H  
ATOM   9643  HA  ALA B 616      -0.471 -29.141   2.372  1.00  0.310          H  
ATOM   9644 1HB  ALA B 616       1.135 -27.727   1.148  1.00  0.410          H  
ATOM   9645 2HB  ALA B 616       1.970 -28.854   2.203  1.00  0.410          H  
ATOM   9646 3HB  ALA B 616       1.902 -29.194   0.499  1.00  0.410          H  
ATOM   9647  N   PRO B 617      -1.770 -28.630   0.175  1.00  0.300          N  
ATOM   9648  CA  PRO B 617      -2.499 -28.317  -1.029  1.00  0.290          C  
ATOM   9649  C   PRO B 617      -1.552 -27.694  -2.044  1.00  0.240          C  
ATOM   9650  O   PRO B 617      -0.600 -27.015  -1.659  1.00  0.310          O  
ATOM   9651  CB  PRO B 617      -3.534 -27.336  -0.527  1.00  0.430          C  
ATOM   9652  CG  PRO B 617      -3.733 -27.676   0.907  1.00  0.430          C  
ATOM   9653  CD  PRO B 617      -2.399 -28.151   1.396  1.00  0.430          C  
ATOM   9654  HA  PRO B 617      -2.959 -29.231  -1.430  1.00  0.350          H  
ATOM   9655 1HB  PRO B 617      -3.123 -26.345  -0.658  1.00  0.520          H  
ATOM   9656 2HB  PRO B 617      -4.449 -27.420  -1.124  1.00  0.520          H  
ATOM   9657 1HG  PRO B 617      -4.108 -26.800   1.463  1.00  0.520          H  
ATOM   9658 2HG  PRO B 617      -4.508 -28.447   0.975  1.00  0.520          H  
ATOM   9659 1HD  PRO B 617      -1.824 -27.391   1.832  1.00  0.520          H  
ATOM   9660 2HD  PRO B 617      -2.591 -28.979   2.096  1.00  0.520          H  
ATOM   9661  N   GLN B 618      -1.815 -27.922  -3.323  1.00  0.190          N  
ATOM   9662  CA  GLN B 618      -0.972 -27.375  -4.386  1.00  0.170          C  
ATOM   9663  C   GLN B 618      -1.755 -26.748  -5.526  1.00  0.150          C  
ATOM   9664  O   GLN B 618      -2.839 -27.211  -5.871  1.00  0.180          O  
ATOM   9665  CB  GLN B 618      -0.045 -28.462  -4.920  1.00  0.250          C  
ATOM   9666  CG  GLN B 618       0.901 -28.020  -6.014  1.00  0.250          C  
ATOM   9667  CD  GLN B 618       1.884 -29.071  -6.326  1.00  0.250          C  
ATOM   9668  OE1 GLN B 618       1.724 -30.213  -5.896  1.00  0.250          O  
ATOM   9669  NE2 GLN B 618       2.919 -28.714  -7.066  1.00  0.250          N  
ATOM   9670  H   GLN B 618      -2.618 -28.517  -3.553  1.00  0.230          H  
ATOM   9671  HA  GLN B 618      -0.354 -26.589  -3.953  1.00  0.200          H  
ATOM   9672 1HB  GLN B 618       0.559 -28.844  -4.098  1.00  0.300          H  
ATOM   9673 2HB  GLN B 618      -0.633 -29.286  -5.298  1.00  0.300          H  
ATOM   9674 1HG  GLN B 618       0.342 -27.824  -6.932  1.00  0.300          H  
ATOM   9675 2HG  GLN B 618       1.439 -27.127  -5.698  1.00  0.300          H  
ATOM   9676 1HE2 GLN B 618       3.638 -29.402  -7.301  1.00  0.300          H  
ATOM   9677 2HE2 GLN B 618       3.009 -27.771  -7.391  1.00  0.300          H  
ATOM   9678  N   ARG B 619      -1.207 -25.685  -6.105  1.00  0.190          N  
ATOM   9679  CA  ARG B 619      -1.836 -25.057  -7.253  1.00  0.180          C  
ATOM   9680  C   ARG B 619      -1.043 -25.299  -8.528  1.00  0.190          C  
ATOM   9681  O   ARG B 619       0.191 -25.307  -8.512  1.00  0.220          O  
ATOM   9682  CB  ARG B 619      -1.939 -23.553  -7.073  1.00  0.260          C  
ATOM   9683  CG  ARG B 619      -2.821 -23.059  -5.998  1.00  0.260          C  
ATOM   9684  CD  ARG B 619      -2.810 -21.546  -5.925  1.00  0.260          C  
ATOM   9685  NE  ARG B 619      -1.555 -21.017  -5.379  1.00  0.260          N  
ATOM   9686  CZ  ARG B 619      -1.232 -19.700  -5.242  1.00  0.260          C  
ATOM   9687  NH1 ARG B 619      -2.059 -18.758  -5.642  1.00  0.260          N  
ATOM   9688  NH2 ARG B 619      -0.073 -19.364  -4.671  1.00  0.260          N  
ATOM   9689  H   ARG B 619      -0.317 -25.333  -5.769  1.00  0.230          H  
ATOM   9690  HA  ARG B 619      -2.834 -25.468  -7.375  1.00  0.220          H  
ATOM   9691 1HB  ARG B 619      -0.949 -23.119  -6.940  1.00  0.310          H  
ATOM   9692 2HB  ARG B 619      -2.356 -23.153  -7.959  1.00  0.310          H  
ATOM   9693 1HG  ARG B 619      -3.838 -23.397  -6.164  1.00  0.310          H  
ATOM   9694 2HG  ARG B 619      -2.456 -23.451  -5.061  1.00  0.310          H  
ATOM   9695 1HD  ARG B 619      -2.910 -21.157  -6.922  1.00  0.310          H  
ATOM   9696 2HD  ARG B 619      -3.638 -21.205  -5.306  1.00  0.310          H  
ATOM   9697  HE  ARG B 619      -0.891 -21.702  -5.011  1.00  0.310          H  
ATOM   9698 1HH1 ARG B 619      -2.933 -19.002  -6.075  1.00  0.310          H  
ATOM   9699 2HH1 ARG B 619      -1.825 -17.762  -5.495  1.00  0.310          H  
ATOM   9700 1HH2 ARG B 619       0.572 -20.111  -4.333  1.00  0.310          H  
ATOM   9701 2HH2 ARG B 619       0.172 -18.362  -4.555  1.00  0.310          H  
ATOM   9702  N   VAL B 620      -1.758 -25.425  -9.639  1.00  0.200          N  
ATOM   9703  CA  VAL B 620      -1.152 -25.498 -10.953  1.00  0.230          C  
ATOM   9704  C   VAL B 620      -1.789 -24.364 -11.739  1.00  0.230          C  
ATOM   9705  O   VAL B 620      -2.955 -24.445 -12.128  1.00  0.340          O  
ATOM   9706  CB  VAL B 620      -1.436 -26.855 -11.605  1.00  0.310          C  
ATOM   9707  CG1 VAL B 620      -0.761 -26.947 -12.921  1.00  0.310          C  
ATOM   9708  CG2 VAL B 620      -1.030 -27.924 -10.692  1.00  0.310          C  
ATOM   9709  H   VAL B 620      -2.773 -25.462  -9.551  1.00  0.240          H  
ATOM   9710  HA  VAL B 620      -0.076 -25.333 -10.883  1.00  0.280          H  
ATOM   9711  HB  VAL B 620      -2.469 -26.934 -11.787  1.00  0.370          H  
ATOM   9712 1HG1 VAL B 620      -0.950 -27.879 -13.387  1.00  0.370          H  
ATOM   9713 2HG1 VAL B 620      -1.115 -26.160 -13.555  1.00  0.370          H  
ATOM   9714 3HG1 VAL B 620       0.316 -26.846 -12.782  1.00  0.370          H  
ATOM   9715 1HG2 VAL B 620      -1.257 -28.884 -11.126  1.00  0.370          H  
ATOM   9716 2HG2 VAL B 620       0.035 -27.850 -10.492  1.00  0.370          H  
ATOM   9717 3HG2 VAL B 620      -1.584 -27.804  -9.778  1.00  0.370          H  
ATOM   9718  N   THR B 621      -1.032 -23.307 -11.934  1.00  0.170          N  
ATOM   9719  CA  THR B 621      -1.535 -22.069 -12.500  1.00  0.180          C  
ATOM   9720  C   THR B 621      -0.661 -21.579 -13.619  1.00  0.200          C  
ATOM   9721  O   THR B 621       0.457 -22.067 -13.786  1.00  0.280          O  
ATOM   9722  CB  THR B 621      -1.527 -20.998 -11.443  1.00  0.250          C  
ATOM   9723  OG1 THR B 621      -0.181 -20.789 -11.102  1.00  0.250          O  
ATOM   9724  CG2 THR B 621      -2.280 -21.417 -10.211  1.00  0.250          C  
ATOM   9725  H   THR B 621      -0.068 -23.332 -11.631  1.00  0.200          H  
ATOM   9726  HA  THR B 621      -2.538 -22.222 -12.874  1.00  0.220          H  
ATOM   9727  HB  THR B 621      -1.955 -20.084 -11.850  1.00  0.300          H  
ATOM   9728  HG1 THR B 621       0.291 -20.405 -11.870  1.00  0.300          H  
ATOM   9729 1HG2 THR B 621      -2.231 -20.638  -9.459  1.00  0.300          H  
ATOM   9730 2HG2 THR B 621      -3.307 -21.611 -10.465  1.00  0.300          H  
ATOM   9731 3HG2 THR B 621      -1.823 -22.303  -9.837  1.00  0.300          H  
ATOM   9732  N   GLY B 622      -1.111 -20.552 -14.327  1.00  0.220          N  
ATOM   9733  CA  GLY B 622      -0.296 -20.008 -15.391  1.00  0.270          C  
ATOM   9734  C   GLY B 622       0.824 -19.176 -14.785  1.00  0.270          C  
ATOM   9735  O   GLY B 622       0.787 -18.796 -13.601  1.00  0.330          O  
ATOM   9736  H   GLY B 622      -2.026 -20.133 -14.124  1.00  0.260          H  
ATOM   9737 1HA  GLY B 622       0.120 -20.815 -15.997  1.00  0.320          H  
ATOM   9738 2HA  GLY B 622      -0.914 -19.390 -16.044  1.00  0.320          H  
ATOM   9739  N   PHE B 623       1.790 -18.809 -15.606  1.00  0.290          N  
ATOM   9740  CA  PHE B 623       2.894 -17.986 -15.100  1.00  0.320          C  
ATOM   9741  C   PHE B 623       2.494 -16.549 -14.864  1.00  0.280          C  
ATOM   9742  O   PHE B 623       1.626 -16.016 -15.550  1.00  0.290          O  
ATOM   9743  CB  PHE B 623       4.075 -18.007 -16.043  1.00  0.440          C  
ATOM   9744  CG  PHE B 623       4.873 -19.247 -15.985  1.00  0.440          C  
ATOM   9745  CD1 PHE B 623       4.553 -20.308 -16.766  1.00  0.440          C  
ATOM   9746  CD2 PHE B 623       5.979 -19.339 -15.154  1.00  0.440          C  
ATOM   9747  CE1 PHE B 623       5.298 -21.453 -16.741  1.00  0.440          C  
ATOM   9748  CE2 PHE B 623       6.736 -20.488 -15.118  1.00  0.440          C  
ATOM   9749  CZ  PHE B 623       6.392 -21.551 -15.919  1.00  0.440          C  
ATOM   9750  H   PHE B 623       1.772 -19.168 -16.571  1.00  0.350          H  
ATOM   9751  HA  PHE B 623       3.214 -18.406 -14.146  1.00  0.380          H  
ATOM   9752 1HB  PHE B 623       3.703 -17.894 -17.054  1.00  0.520          H  
ATOM   9753 2HB  PHE B 623       4.730 -17.160 -15.843  1.00  0.520          H  
ATOM   9754  HD1 PHE B 623       3.691 -20.236 -17.405  1.00  0.520          H  
ATOM   9755  HD2 PHE B 623       6.250 -18.490 -14.528  1.00  0.520          H  
ATOM   9756  HE1 PHE B 623       5.018 -22.286 -17.379  1.00  0.520          H  
ATOM   9757  HE2 PHE B 623       7.605 -20.555 -14.462  1.00  0.520          H  
ATOM   9758  HZ  PHE B 623       6.982 -22.465 -15.902  1.00  0.520          H  
ATOM   9759  N   ASP B 624       3.172 -15.878 -13.931  1.00  0.310          N  
ATOM   9760  CA  ASP B 624       2.868 -14.475 -13.644  1.00  0.330          C  
ATOM   9761  C   ASP B 624       3.482 -13.530 -14.665  1.00  0.290          C  
ATOM   9762  O   ASP B 624       4.389 -12.747 -14.373  1.00  0.350          O  
ATOM   9763  CB  ASP B 624       3.355 -14.092 -12.249  1.00  0.450          C  
ATOM   9764  CG  ASP B 624       2.566 -14.760 -11.128  1.00  0.450          C  
ATOM   9765  OD1 ASP B 624       1.397 -15.020 -11.295  1.00  0.450          O  
ATOM   9766  OD2 ASP B 624       3.134 -15.006 -10.103  1.00  0.450          O  
ATOM   9767  H   ASP B 624       3.882 -16.354 -13.391  1.00  0.370          H  
ATOM   9768  HA  ASP B 624       1.788 -14.347 -13.682  1.00  0.400          H  
ATOM   9769 1HB  ASP B 624       4.409 -14.356 -12.146  1.00  0.540          H  
ATOM   9770 2HB  ASP B 624       3.279 -13.010 -12.128  1.00  0.540          H  
ATOM   9771  N   ILE B 625       2.959 -13.624 -15.868  1.00  0.260          N  
ATOM   9772  CA  ILE B 625       3.386 -12.850 -17.010  1.00  0.240          C  
ATOM   9773  C   ILE B 625       2.154 -12.589 -17.846  1.00  0.380          C  
ATOM   9774  O   ILE B 625       1.264 -13.433 -17.929  1.00  0.600          O  
ATOM   9775  CB  ILE B 625       4.469 -13.598 -17.833  1.00  0.340          C  
ATOM   9776  CG1 ILE B 625       5.093 -12.630 -18.910  1.00  0.340          C  
ATOM   9777  CG2 ILE B 625       3.856 -14.865 -18.502  1.00  0.340          C  
ATOM   9778  CD1 ILE B 625       6.362 -13.121 -19.558  1.00  0.340          C  
ATOM   9779  H   ILE B 625       2.210 -14.313 -15.972  1.00  0.310          H  
ATOM   9780  HA  ILE B 625       3.795 -11.900 -16.678  1.00  0.290          H  
ATOM   9781  HB  ILE B 625       5.268 -13.905 -17.162  1.00  0.410          H  
ATOM   9782 1HG1 ILE B 625       4.384 -12.465 -19.701  1.00  0.410          H  
ATOM   9783 2HG1 ILE B 625       5.313 -11.675 -18.433  1.00  0.410          H  
ATOM   9784 1HG2 ILE B 625       4.617 -15.402 -19.050  1.00  0.410          H  
ATOM   9785 2HG2 ILE B 625       3.449 -15.514 -17.734  1.00  0.410          H  
ATOM   9786 3HG2 ILE B 625       3.063 -14.587 -19.191  1.00  0.410          H  
ATOM   9787 1HD1 ILE B 625       6.706 -12.371 -20.275  1.00  0.410          H  
ATOM   9788 2HD1 ILE B 625       7.126 -13.273 -18.795  1.00  0.410          H  
ATOM   9789 3HD1 ILE B 625       6.181 -14.056 -20.080  1.00  0.410          H  
ATOM   9790  N   VAL B 626       2.112 -11.456 -18.499  1.00  0.470          N  
ATOM   9791  CA  VAL B 626       1.018 -11.201 -19.406  1.00  0.650          C  
ATOM   9792  C   VAL B 626       1.174 -12.267 -20.481  1.00  0.600          C  
ATOM   9793  O   VAL B 626       2.299 -12.637 -20.805  1.00  0.520          O  
ATOM   9794  CB  VAL B 626       1.120  -9.779 -19.962  1.00  0.840          C  
ATOM   9795  CG1 VAL B 626       1.104  -8.766 -18.754  1.00  0.840          C  
ATOM   9796  CG2 VAL B 626       2.372  -9.649 -20.820  1.00  0.840          C  
ATOM   9797  H   VAL B 626       2.855 -10.788 -18.370  1.00  0.560          H  
ATOM   9798  HA  VAL B 626       0.064 -11.332 -18.892  1.00  0.780          H  
ATOM   9799  HB  VAL B 626       0.247  -9.567 -20.573  1.00  1.010          H  
ATOM   9800 1HG1 VAL B 626       1.160  -7.747 -19.097  1.00  1.010          H  
ATOM   9801 2HG1 VAL B 626       0.184  -8.894 -18.182  1.00  1.010          H  
ATOM   9802 3HG1 VAL B 626       1.951  -8.944 -18.099  1.00  1.010          H  
ATOM   9803 1HG2 VAL B 626       2.439  -8.646 -21.206  1.00  1.010          H  
ATOM   9804 2HG2 VAL B 626       3.243  -9.867 -20.222  1.00  1.010          H  
ATOM   9805 3HG2 VAL B 626       2.336 -10.342 -21.662  1.00  1.010          H  
ATOM   9806  N   VAL B 627       0.097 -12.774 -21.044  1.00  0.800          N  
ATOM   9807  CA  VAL B 627       0.299 -13.841 -22.006  1.00  0.880          C  
ATOM   9808  C   VAL B 627       1.208 -13.336 -23.129  1.00  0.670          C  
ATOM   9809  O   VAL B 627       0.948 -12.267 -23.666  1.00  0.760          O  
ATOM   9810  CB  VAL B 627      -1.050 -14.296 -22.598  1.00  1.200          C  
ATOM   9811  CG1 VAL B 627      -0.818 -15.338 -23.712  1.00  1.200          C  
ATOM   9812  CG2 VAL B 627      -1.927 -14.853 -21.487  1.00  1.200          C  
ATOM   9813  H   VAL B 627      -0.823 -12.450 -20.782  1.00  0.960          H  
ATOM   9814  HA  VAL B 627       0.740 -14.675 -21.472  1.00  1.060          H  
ATOM   9815  HB  VAL B 627      -1.553 -13.439 -23.058  1.00  1.440          H  
ATOM   9816 1HG1 VAL B 627      -1.744 -15.654 -24.137  1.00  1.440          H  
ATOM   9817 2HG1 VAL B 627      -0.214 -14.916 -24.504  1.00  1.440          H  
ATOM   9818 3HG1 VAL B 627      -0.325 -16.199 -23.302  1.00  1.440          H  
ATOM   9819 1HG2 VAL B 627      -2.883 -15.149 -21.905  1.00  1.440          H  
ATOM   9820 2HG2 VAL B 627      -1.439 -15.715 -21.031  1.00  1.440          H  
ATOM   9821 3HG2 VAL B 627      -2.098 -14.095 -20.729  1.00  1.440          H  
ATOM   9822  N   PRO B 628       2.286 -14.062 -23.485  1.00  0.780          N  
ATOM   9823  CA  PRO B 628       3.264 -13.727 -24.499  1.00  0.860          C  
ATOM   9824  C   PRO B 628       2.745 -14.009 -25.882  1.00  0.800          C  
ATOM   9825  O   PRO B 628       1.589 -14.370 -26.055  1.00  1.370          O  
ATOM   9826  CB  PRO B 628       4.436 -14.651 -24.171  1.00  1.290          C  
ATOM   9827  CG  PRO B 628       3.797 -15.858 -23.641  1.00  1.290          C  
ATOM   9828  CD  PRO B 628       2.621 -15.339 -22.796  1.00  1.290          C  
ATOM   9829  HA  PRO B 628       3.544 -12.669 -24.394  1.00  1.030          H  
ATOM   9830 1HB  PRO B 628       5.028 -14.864 -25.071  1.00  1.550          H  
ATOM   9831 2HB  PRO B 628       5.106 -14.167 -23.445  1.00  1.550          H  
ATOM   9832 1HG  PRO B 628       3.455 -16.497 -24.483  1.00  1.550          H  
ATOM   9833 2HG  PRO B 628       4.546 -16.424 -23.111  1.00  1.550          H  
ATOM   9834 1HD  PRO B 628       1.823 -16.068 -22.858  1.00  1.550          H  
ATOM   9835 2HD  PRO B 628       2.948 -15.141 -21.757  1.00  1.550          H  
ATOM   9836  N   LEU B 629       3.615 -13.879 -26.857  1.00  0.640          N  
ATOM   9837  CA  LEU B 629       3.246 -14.185 -28.218  1.00  0.760          C  
ATOM   9838  C   LEU B 629       2.838 -15.645 -28.326  1.00  0.600          C  
ATOM   9839  O   LEU B 629       3.278 -16.484 -27.536  1.00  0.630          O  
ATOM   9840  CB  LEU B 629       4.409 -13.908 -29.180  1.00  1.020          C  
ATOM   9841  CG  LEU B 629       4.900 -12.435 -29.299  1.00  1.020          C  
ATOM   9842  CD1 LEU B 629       6.126 -12.412 -30.220  1.00  1.020          C  
ATOM   9843  CD2 LEU B 629       3.782 -11.523 -29.840  1.00  1.020          C  
ATOM   9844  H   LEU B 629       4.549 -13.558 -26.655  1.00  0.770          H  
ATOM   9845  HA  LEU B 629       2.389 -13.580 -28.479  1.00  0.910          H  
ATOM   9846 1HB  LEU B 629       5.259 -14.513 -28.866  1.00  1.220          H  
ATOM   9847 2HB  LEU B 629       4.115 -14.236 -30.176  1.00  1.220          H  
ATOM   9848  HG  LEU B 629       5.208 -12.073 -28.321  1.00  1.220          H  
ATOM   9849 1HD1 LEU B 629       6.501 -11.391 -30.301  1.00  1.220          H  
ATOM   9850 2HD1 LEU B 629       6.906 -13.051 -29.810  1.00  1.220          H  
ATOM   9851 3HD1 LEU B 629       5.847 -12.773 -31.209  1.00  1.220          H  
ATOM   9852 1HD2 LEU B 629       4.159 -10.502 -29.918  1.00  1.220          H  
ATOM   9853 2HD2 LEU B 629       3.468 -11.865 -30.826  1.00  1.220          H  
ATOM   9854 3HD2 LEU B 629       2.926 -11.523 -29.167  1.00  1.220          H  
ATOM   9855  N   ALA B 630       2.067 -15.943 -29.374  1.00  0.600          N  
ATOM   9856  CA  ALA B 630       1.463 -17.250 -29.634  1.00  0.550          C  
ATOM   9857  C   ALA B 630       2.444 -18.399 -29.566  1.00  0.600          C  
ATOM   9858  O   ALA B 630       2.122 -19.461 -29.034  1.00  0.590          O  
ATOM   9859  CB  ALA B 630       0.842 -17.242 -31.011  1.00  0.790          C  
ATOM   9860  H   ALA B 630       1.817 -15.182 -29.988  1.00  0.720          H  
ATOM   9861  HA  ALA B 630       0.682 -17.414 -28.900  1.00  0.660          H  
ATOM   9862 1HB  ALA B 630       0.384 -18.190 -31.186  1.00  0.950          H  
ATOM   9863 2HB  ALA B 630       0.093 -16.453 -31.078  1.00  0.950          H  
ATOM   9864 3HB  ALA B 630       1.611 -17.076 -31.761  1.00  0.950          H  
ATOM   9865  N   ARG B 631       3.664 -18.183 -30.021  1.00  0.690          N  
ATOM   9866  CA  ARG B 631       4.674 -19.228 -30.031  1.00  0.790          C  
ATOM   9867  C   ARG B 631       4.964 -19.775 -28.630  1.00  0.700          C  
ATOM   9868  O   ARG B 631       5.462 -20.893 -28.492  1.00  0.810          O  
ATOM   9869  CB  ARG B 631       5.958 -18.702 -30.647  1.00  1.070          C  
ATOM   9870  CG  ARG B 631       5.881 -18.468 -32.152  1.00  1.070          C  
ATOM   9871  CD  ARG B 631       7.223 -18.227 -32.762  1.00  1.070          C  
ATOM   9872  NE  ARG B 631       7.841 -16.983 -32.280  1.00  1.070          N  
ATOM   9873  CZ  ARG B 631       7.642 -15.747 -32.805  1.00  1.070          C  
ATOM   9874  NH1 ARG B 631       6.828 -15.569 -33.830  1.00  1.070          N  
ATOM   9875  NH2 ARG B 631       8.273 -14.710 -32.282  1.00  1.070          N  
ATOM   9876  H   ARG B 631       3.887 -17.283 -30.416  1.00  0.830          H  
ATOM   9877  HA  ARG B 631       4.307 -20.047 -30.648  1.00  0.950          H  
ATOM   9878 1HB  ARG B 631       6.225 -17.757 -30.175  1.00  1.280          H  
ATOM   9879 2HB  ARG B 631       6.767 -19.405 -30.456  1.00  1.280          H  
ATOM   9880 1HG  ARG B 631       5.446 -19.346 -32.628  1.00  1.280          H  
ATOM   9881 2HG  ARG B 631       5.250 -17.603 -32.348  1.00  1.280          H  
ATOM   9882 1HD  ARG B 631       7.883 -19.054 -32.496  1.00  1.280          H  
ATOM   9883 2HD  ARG B 631       7.137 -18.181 -33.845  1.00  1.280          H  
ATOM   9884  HE  ARG B 631       8.483 -17.059 -31.500  1.00  1.280          H  
ATOM   9885 1HH1 ARG B 631       6.343 -16.353 -34.238  1.00  1.280          H  
ATOM   9886 2HH1 ARG B 631       6.691 -14.644 -34.213  1.00  1.280          H  
ATOM   9887 1HH2 ARG B 631       8.898 -14.842 -31.500  1.00  1.280          H  
ATOM   9888 2HH2 ARG B 631       8.135 -13.785 -32.665  1.00  1.280          H  
ATOM   9889  N   GLY B 632       4.767 -18.946 -27.602  1.00  0.550          N  
ATOM   9890  CA  GLY B 632       5.045 -19.337 -26.239  1.00  0.510          C  
ATOM   9891  C   GLY B 632       3.806 -19.701 -25.421  1.00  0.450          C  
ATOM   9892  O   GLY B 632       3.943 -20.097 -24.255  1.00  0.480          O  
ATOM   9893  H   GLY B 632       4.339 -18.031 -27.759  1.00  0.660          H  
ATOM   9894 1HA  GLY B 632       5.728 -20.177 -26.255  1.00  0.610          H  
ATOM   9895 2HA  GLY B 632       5.569 -18.520 -25.745  1.00  0.610          H  
ATOM   9896  N   GLU B 633       2.596 -19.646 -25.998  1.00  0.410          N  
ATOM   9897  CA  GLU B 633       1.426 -19.937 -25.170  1.00  0.360          C  
ATOM   9898  C   GLU B 633       1.522 -21.366 -24.664  1.00  0.340          C  
ATOM   9899  O   GLU B 633       1.272 -21.655 -23.491  1.00  0.390          O  
ATOM   9900  CB  GLU B 633       0.107 -19.717 -25.925  1.00  0.520          C  
ATOM   9901  CG  GLU B 633      -0.255 -18.247 -26.208  1.00  0.520          C  
ATOM   9902  CD  GLU B 633      -1.611 -18.117 -26.952  1.00  0.520          C  
ATOM   9903  OE1 GLU B 633      -2.259 -19.151 -27.101  1.00  0.520          O  
ATOM   9904  OE2 GLU B 633      -1.971 -17.028 -27.429  1.00  0.520          O  
ATOM   9905  H   GLU B 633       2.485 -19.400 -26.988  1.00  0.490          H  
ATOM   9906  HA  GLU B 633       1.434 -19.263 -24.312  1.00  0.430          H  
ATOM   9907 1HB  GLU B 633       0.169 -20.218 -26.893  1.00  0.630          H  
ATOM   9908 2HB  GLU B 633      -0.713 -20.173 -25.379  1.00  0.630          H  
ATOM   9909 1HG  GLU B 633      -0.327 -17.733 -25.264  1.00  0.630          H  
ATOM   9910 2HG  GLU B 633       0.546 -17.779 -26.758  1.00  0.630          H  
ATOM   9911  N   LYS B 634       2.042 -22.247 -25.515  1.00  0.340          N  
ATOM   9912  CA  LYS B 634       2.209 -23.665 -25.223  1.00  0.390          C  
ATOM   9913  C   LYS B 634       3.140 -23.933 -24.038  1.00  0.440          C  
ATOM   9914  O   LYS B 634       3.223 -25.070 -23.570  1.00  0.510          O  
ATOM   9915  CB  LYS B 634       2.712 -24.409 -26.457  1.00  0.530          C  
ATOM   9916  CG  LYS B 634       4.128 -24.067 -26.861  1.00  0.530          C  
ATOM   9917  CD  LYS B 634       4.496 -24.627 -28.234  1.00  0.530          C  
ATOM   9918  CE  LYS B 634       4.689 -26.144 -28.209  1.00  0.530          C  
ATOM   9919  NZ  LYS B 634       5.206 -26.652 -29.508  1.00  0.530          N  
ATOM   9920  H   LYS B 634       2.273 -21.915 -26.442  1.00  0.410          H  
ATOM   9921  HA  LYS B 634       1.231 -24.070 -24.959  1.00  0.470          H  
ATOM   9922 1HB  LYS B 634       2.662 -25.478 -26.263  1.00  0.630          H  
ATOM   9923 2HB  LYS B 634       2.057 -24.193 -27.301  1.00  0.630          H  
ATOM   9924 1HG  LYS B 634       4.273 -22.983 -26.865  1.00  0.630          H  
ATOM   9925 2HG  LYS B 634       4.797 -24.500 -26.129  1.00  0.630          H  
ATOM   9926 1HD  LYS B 634       3.715 -24.375 -28.951  1.00  0.630          H  
ATOM   9927 2HD  LYS B 634       5.426 -24.158 -28.563  1.00  0.630          H  
ATOM   9928 1HE  LYS B 634       5.396 -26.401 -27.420  1.00  0.630          H  
ATOM   9929 2HE  LYS B 634       3.738 -26.629 -28.005  1.00  0.630          H  
ATOM   9930 1HZ  LYS B 634       5.325 -27.654 -29.458  1.00  0.630          H  
ATOM   9931 2HZ  LYS B 634       4.555 -26.427 -30.246  1.00  0.630          H  
ATOM   9932 3HZ  LYS B 634       6.096 -26.215 -29.699  1.00  0.630          H  
ATOM   9933  N   TYR B 635       3.909 -22.924 -23.616  1.00  0.440          N  
ATOM   9934  CA  TYR B 635       4.807 -23.082 -22.497  1.00  0.510          C  
ATOM   9935  C   TYR B 635       4.363 -22.284 -21.263  1.00  0.530          C  
ATOM   9936  O   TYR B 635       4.901 -22.524 -20.173  1.00  0.690          O  
ATOM   9937  CB  TYR B 635       6.220 -22.656 -22.884  1.00  0.690          C  
ATOM   9938  CG  TYR B 635       6.813 -23.452 -24.019  1.00  0.690          C  
ATOM   9939  CD1 TYR B 635       7.060 -22.830 -25.225  1.00  0.690          C  
ATOM   9940  CD2 TYR B 635       7.096 -24.798 -23.864  1.00  0.690          C  
ATOM   9941  CE1 TYR B 635       7.599 -23.536 -26.275  1.00  0.690          C  
ATOM   9942  CE2 TYR B 635       7.634 -25.511 -24.914  1.00  0.690          C  
ATOM   9943  CZ  TYR B 635       7.889 -24.885 -26.117  1.00  0.690          C  
ATOM   9944  OH  TYR B 635       8.437 -25.596 -27.162  1.00  0.690          O  
ATOM   9945  H   TYR B 635       3.833 -22.003 -24.044  1.00  0.530          H  
ATOM   9946  HA  TYR B 635       4.818 -24.133 -22.218  1.00  0.610          H  
ATOM   9947 1HB  TYR B 635       6.204 -21.603 -23.176  1.00  0.820          H  
ATOM   9948 2HB  TYR B 635       6.877 -22.748 -22.022  1.00  0.820          H  
ATOM   9949  HD1 TYR B 635       6.837 -21.786 -25.343  1.00  0.820          H  
ATOM   9950  HD2 TYR B 635       6.896 -25.294 -22.916  1.00  0.820          H  
ATOM   9951  HE1 TYR B 635       7.795 -23.035 -27.223  1.00  0.820          H  
ATOM   9952  HE2 TYR B 635       7.860 -26.570 -24.792  1.00  0.820          H  
ATOM   9953  HH  TYR B 635       8.580 -26.506 -26.888  1.00  0.820          H  
ATOM   9954  N   GLN B 636       3.426 -21.322 -21.421  1.00  0.460          N  
ATOM   9955  CA  GLN B 636       3.008 -20.484 -20.289  1.00  0.500          C  
ATOM   9956  C   GLN B 636       1.667 -20.909 -19.686  1.00  0.430          C  
ATOM   9957  O   GLN B 636       1.360 -20.589 -18.527  1.00  0.460          O  
ATOM   9958  CB  GLN B 636       2.966 -19.013 -20.677  1.00  0.680          C  
ATOM   9959  CG  GLN B 636       4.304 -18.465 -21.101  1.00  0.680          C  
ATOM   9960  CD  GLN B 636       5.361 -18.541 -20.042  1.00  0.680          C  
ATOM   9961  OE1 GLN B 636       5.191 -17.951 -18.989  1.00  0.680          O  
ATOM   9962  NE2 GLN B 636       6.444 -19.256 -20.298  1.00  0.680          N  
ATOM   9963  H   GLN B 636       3.004 -21.160 -22.341  1.00  0.550          H  
ATOM   9964  HA  GLN B 636       3.760 -20.593 -19.521  1.00  0.600          H  
ATOM   9965 1HB  GLN B 636       2.269 -18.880 -21.510  1.00  0.820          H  
ATOM   9966 2HB  GLN B 636       2.602 -18.421 -19.838  1.00  0.820          H  
ATOM   9967 1HG  GLN B 636       4.653 -18.969 -22.003  1.00  0.820          H  
ATOM   9968 2HG  GLN B 636       4.153 -17.427 -21.271  1.00  0.820          H  
ATOM   9969 1HE2 GLN B 636       7.167 -19.333 -19.607  1.00  0.820          H  
ATOM   9970 2HE2 GLN B 636       6.548 -19.719 -21.177  1.00  0.820          H  
ATOM   9971  N   PHE B 637       0.854 -21.605 -20.482  1.00  0.390          N  
ATOM   9972  CA  PHE B 637      -0.431 -22.130 -20.027  1.00  0.340          C  
ATOM   9973  C   PHE B 637      -0.207 -23.547 -19.537  1.00  0.370          C  
ATOM   9974  O   PHE B 637       0.611 -24.281 -20.086  1.00  0.530          O  
ATOM   9975  CB  PHE B 637      -1.504 -22.095 -21.118  1.00  0.500          C  
ATOM   9976  CG  PHE B 637      -2.057 -20.719 -21.400  1.00  0.500          C  
ATOM   9977  CD1 PHE B 637      -1.575 -19.936 -22.423  1.00  0.500          C  
ATOM   9978  CD2 PHE B 637      -3.086 -20.219 -20.617  1.00  0.500          C  
ATOM   9979  CE1 PHE B 637      -2.109 -18.689 -22.658  1.00  0.500          C  
ATOM   9980  CE2 PHE B 637      -3.618 -18.972 -20.848  1.00  0.500          C  
ATOM   9981  CZ  PHE B 637      -3.131 -18.212 -21.862  1.00  0.500          C  
ATOM   9982  H   PHE B 637       1.139 -21.772 -21.448  1.00  0.470          H  
ATOM   9983  HA  PHE B 637      -0.782 -21.530 -19.187  1.00  0.410          H  
ATOM   9984 1HB  PHE B 637      -1.076 -22.484 -22.045  1.00  0.600          H  
ATOM   9985 2HB  PHE B 637      -2.331 -22.750 -20.839  1.00  0.600          H  
ATOM   9986  HD1 PHE B 637      -0.771 -20.316 -23.040  1.00  0.600          H  
ATOM   9987  HD2 PHE B 637      -3.479 -20.829 -19.805  1.00  0.600          H  
ATOM   9988  HE1 PHE B 637      -1.731 -18.082 -23.468  1.00  0.600          H  
ATOM   9989  HE2 PHE B 637      -4.431 -18.594 -20.220  1.00  0.600          H  
ATOM   9990  HZ  PHE B 637      -3.564 -17.231 -22.044  1.00  0.600          H  
ATOM   9991  N   GLU B 638      -0.941 -23.959 -18.524  1.00  0.310          N  
ATOM   9992  CA  GLU B 638      -0.727 -25.302 -18.017  1.00  0.370          C  
ATOM   9993  C   GLU B 638      -1.376 -26.351 -18.886  1.00  0.510          C  
ATOM   9994  O   GLU B 638      -2.406 -26.115 -19.510  1.00  1.080          O  
ATOM   9995  CB  GLU B 638      -1.191 -25.367 -16.577  1.00  0.490          C  
ATOM   9996  CG  GLU B 638      -0.384 -24.417 -15.722  1.00  0.490          C  
ATOM   9997  CD  GLU B 638       1.062 -24.849 -15.488  1.00  0.490          C  
ATOM   9998  OE1 GLU B 638       1.264 -25.827 -14.819  1.00  0.490          O  
ATOM   9999  OE2 GLU B 638       1.951 -24.238 -16.040  1.00  0.490          O  
ATOM  10000  H   GLU B 638      -1.615 -23.345 -18.090  1.00  0.370          H  
ATOM  10001  HA  GLU B 638       0.346 -25.494 -18.021  1.00  0.440          H  
ATOM  10002 1HB  GLU B 638      -2.244 -25.092 -16.504  1.00  0.590          H  
ATOM  10003 2HB  GLU B 638      -1.075 -26.380 -16.188  1.00  0.590          H  
ATOM  10004 1HG  GLU B 638      -0.367 -23.439 -16.194  1.00  0.590          H  
ATOM  10005 2HG  GLU B 638      -0.884 -24.296 -14.772  1.00  0.590          H  
ATOM  10006  N   ILE B 639      -0.743 -27.509 -18.914  1.00  0.450          N  
ATOM  10007  CA  ILE B 639      -1.175 -28.671 -19.669  1.00  0.720          C  
ATOM  10008  C   ILE B 639      -1.282 -29.878 -18.760  1.00  0.560          C  
ATOM  10009  O   ILE B 639      -0.662 -29.892 -17.688  1.00  0.460          O  
ATOM  10010  CB  ILE B 639      -0.178 -28.919 -20.818  1.00  0.900          C  
ATOM  10011  CG1 ILE B 639       1.255 -29.190 -20.216  1.00  0.900          C  
ATOM  10012  CG2 ILE B 639      -0.182 -27.708 -21.759  1.00  0.900          C  
ATOM  10013  CD1 ILE B 639       2.297 -29.650 -21.201  1.00  0.900          C  
ATOM  10014  H   ILE B 639       0.091 -27.574 -18.354  1.00  0.540          H  
ATOM  10015  HA  ILE B 639      -2.162 -28.471 -20.093  1.00  0.860          H  
ATOM  10016  HB  ILE B 639      -0.480 -29.811 -21.371  1.00  1.080          H  
ATOM  10017 1HG1 ILE B 639       1.617 -28.272 -19.761  1.00  1.080          H  
ATOM  10018 2HG1 ILE B 639       1.180 -29.950 -19.455  1.00  1.080          H  
ATOM  10019 1HG2 ILE B 639       0.496 -27.868 -22.589  1.00  1.080          H  
ATOM  10020 2HG2 ILE B 639      -1.190 -27.564 -22.145  1.00  1.080          H  
ATOM  10021 3HG2 ILE B 639       0.127 -26.811 -21.220  1.00  1.080          H  
ATOM  10022 1HD1 ILE B 639       3.240 -29.806 -20.678  1.00  1.080          H  
ATOM  10023 2HD1 ILE B 639       1.975 -30.587 -21.657  1.00  1.080          H  
ATOM  10024 3HD1 ILE B 639       2.444 -28.901 -21.976  1.00  1.080          H  
ATOM  10025  N   ASN B 640      -1.995 -30.918 -19.208  1.00  0.560          N  
ATOM  10026  CA  ASN B 640      -2.188 -32.120 -18.394  1.00  0.450          C  
ATOM  10027  C   ASN B 640      -0.905 -32.656 -17.791  1.00  0.350          C  
ATOM  10028  O   ASN B 640      -0.879 -32.998 -16.619  1.00  0.290          O  
ATOM  10029  CB  ASN B 640      -2.851 -33.208 -19.219  1.00  0.670          C  
ATOM  10030  CG  ASN B 640      -2.033 -33.620 -20.444  1.00  0.670          C  
ATOM  10031  OD1 ASN B 640      -1.050 -32.957 -20.835  1.00  0.670          O  
ATOM  10032  ND2 ASN B 640      -2.419 -34.712 -21.043  1.00  0.670          N  
ATOM  10033  H   ASN B 640      -2.435 -30.855 -20.123  1.00  0.670          H  
ATOM  10034  HA  ASN B 640      -2.850 -31.866 -17.563  1.00  0.540          H  
ATOM  10035 1HB  ASN B 640      -3.018 -34.088 -18.591  1.00  0.810          H  
ATOM  10036 2HB  ASN B 640      -3.829 -32.866 -19.556  1.00  0.810          H  
ATOM  10037 1HD2 ASN B 640      -1.930 -35.047 -21.851  1.00  0.810          H  
ATOM  10038 2HD2 ASN B 640      -3.203 -35.212 -20.687  1.00  0.810          H  
ATOM  10039  N   ALA B 641       0.176 -32.635 -18.556  1.00  0.370          N  
ATOM  10040  CA  ALA B 641       1.465 -33.144 -18.107  1.00  0.330          C  
ATOM  10041  C   ALA B 641       1.982 -32.438 -16.859  1.00  0.320          C  
ATOM  10042  O   ALA B 641       2.656 -33.053 -16.031  1.00  0.310          O  
ATOM  10043  CB  ALA B 641       2.481 -33.011 -19.216  1.00  0.480          C  
ATOM  10044  H   ALA B 641       0.024 -32.367 -19.523  1.00  0.440          H  
ATOM  10045  HA  ALA B 641       1.343 -34.196 -17.870  1.00  0.400          H  
ATOM  10046 1HB  ALA B 641       3.431 -33.430 -18.889  1.00  0.570          H  
ATOM  10047 2HB  ALA B 641       2.126 -33.546 -20.096  1.00  0.570          H  
ATOM  10048 3HB  ALA B 641       2.615 -31.968 -19.456  1.00  0.570          H  
ATOM  10049  N   ARG B 642       1.718 -31.140 -16.734  1.00  0.350          N  
ATOM  10050  CA  ARG B 642       2.216 -30.384 -15.604  1.00  0.350          C  
ATOM  10051  C   ARG B 642       1.319 -30.619 -14.418  1.00  0.290          C  
ATOM  10052  O   ARG B 642       1.784 -30.695 -13.271  1.00  0.290          O  
ATOM  10053  CB  ARG B 642       2.301 -28.914 -15.946  1.00  0.490          C  
ATOM  10054  CG  ARG B 642       3.388 -28.581 -16.953  1.00  0.490          C  
ATOM  10055  CD  ARG B 642       3.408 -27.147 -17.275  1.00  0.490          C  
ATOM  10056  NE  ARG B 642       4.463 -26.815 -18.211  1.00  0.490          N  
ATOM  10057  CZ  ARG B 642       4.662 -25.591 -18.743  1.00  0.490          C  
ATOM  10058  NH1 ARG B 642       3.906 -24.566 -18.434  1.00  0.490          N  
ATOM  10059  NH2 ARG B 642       5.640 -25.381 -19.598  1.00  0.490          N  
ATOM  10060  H   ARG B 642       1.121 -30.665 -17.409  1.00  0.420          H  
ATOM  10061  HA  ARG B 642       3.220 -30.738 -15.360  1.00  0.420          H  
ATOM  10062 1HB  ARG B 642       1.347 -28.582 -16.360  1.00  0.590          H  
ATOM  10063 2HB  ARG B 642       2.482 -28.329 -15.042  1.00  0.590          H  
ATOM  10064 1HG  ARG B 642       4.357 -28.852 -16.537  1.00  0.590          H  
ATOM  10065 2HG  ARG B 642       3.220 -29.142 -17.870  1.00  0.590          H  
ATOM  10066 1HD  ARG B 642       2.453 -26.864 -17.717  1.00  0.590          H  
ATOM  10067 2HD  ARG B 642       3.564 -26.572 -16.359  1.00  0.590          H  
ATOM  10068  HE  ARG B 642       5.091 -27.557 -18.493  1.00  0.590          H  
ATOM  10069 1HH1 ARG B 642       3.145 -24.628 -17.738  1.00  0.590          H  
ATOM  10070 2HH1 ARG B 642       4.110 -23.675 -18.912  1.00  0.590          H  
ATOM  10071 1HH2 ARG B 642       6.259 -26.128 -19.877  1.00  0.590          H  
ATOM  10072 2HH2 ARG B 642       5.747 -24.423 -19.963  1.00  0.590          H  
ATOM  10073  N   VAL B 643       0.030 -30.789 -14.701  1.00  0.280          N  
ATOM  10074  CA  VAL B 643      -0.903 -31.019 -13.626  1.00  0.240          C  
ATOM  10075  C   VAL B 643      -0.511 -32.402 -13.063  1.00  0.200          C  
ATOM  10076  O   VAL B 643      -0.477 -32.580 -11.852  1.00  0.200          O  
ATOM  10077  CB  VAL B 643      -2.381 -31.012 -14.070  1.00  0.350          C  
ATOM  10078  CG1 VAL B 643      -3.254 -31.310 -12.839  1.00  0.350          C  
ATOM  10079  CG2 VAL B 643      -2.793 -29.707 -14.718  1.00  0.350          C  
ATOM  10080  H   VAL B 643      -0.272 -30.690 -15.678  1.00  0.340          H  
ATOM  10081  HA  VAL B 643      -0.760 -30.268 -12.856  1.00  0.290          H  
ATOM  10082  HB  VAL B 643      -2.513 -31.803 -14.792  1.00  0.420          H  
ATOM  10083 1HG1 VAL B 643      -4.300 -31.349 -13.128  1.00  0.420          H  
ATOM  10084 2HG1 VAL B 643      -2.981 -32.226 -12.371  1.00  0.420          H  
ATOM  10085 3HG1 VAL B 643      -3.108 -30.509 -12.125  1.00  0.420          H  
ATOM  10086 1HG2 VAL B 643      -3.831 -29.780 -15.029  1.00  0.420          H  
ATOM  10087 2HG2 VAL B 643      -2.693 -28.911 -14.016  1.00  0.420          H  
ATOM  10088 3HG2 VAL B 643      -2.170 -29.512 -15.588  1.00  0.420          H  
ATOM  10089  N   ILE B 644      -0.197 -33.374 -13.949  1.00  0.190          N  
ATOM  10090  CA  ILE B 644       0.204 -34.728 -13.554  1.00  0.190          C  
ATOM  10091  C   ILE B 644       1.447 -34.671 -12.680  1.00  0.210          C  
ATOM  10092  O   ILE B 644       1.512 -35.368 -11.665  1.00  0.240          O  
ATOM  10093  CB  ILE B 644       0.482 -35.659 -14.762  1.00  0.270          C  
ATOM  10094  CG1 ILE B 644      -0.825 -35.961 -15.514  1.00  0.270          C  
ATOM  10095  CG2 ILE B 644       1.113 -36.988 -14.242  1.00  0.270          C  
ATOM  10096  CD1 ILE B 644      -0.676 -36.567 -16.894  1.00  0.270          C  
ATOM  10097  H   ILE B 644      -0.264 -33.149 -14.939  1.00  0.230          H  
ATOM  10098  HA  ILE B 644      -0.608 -35.168 -12.982  1.00  0.230          H  
ATOM  10099  HB  ILE B 644       1.165 -35.170 -15.455  1.00  0.320          H  
ATOM  10100 1HG1 ILE B 644      -1.390 -36.660 -14.917  1.00  0.320          H  
ATOM  10101 2HG1 ILE B 644      -1.376 -35.069 -15.609  1.00  0.320          H  
ATOM  10102 1HG2 ILE B 644       1.316 -37.652 -15.072  1.00  0.320          H  
ATOM  10103 2HG2 ILE B 644       2.052 -36.796 -13.726  1.00  0.320          H  
ATOM  10104 3HG2 ILE B 644       0.420 -37.475 -13.550  1.00  0.320          H  
ATOM  10105 1HD1 ILE B 644      -1.664 -36.740 -17.315  1.00  0.320          H  
ATOM  10106 2HD1 ILE B 644      -0.134 -35.885 -17.534  1.00  0.320          H  
ATOM  10107 3HD1 ILE B 644      -0.145 -37.507 -16.840  1.00  0.320          H  
ATOM  10108  N   ASP B 645       2.465 -33.879 -13.042  1.00  0.240          N  
ATOM  10109  CA  ASP B 645       3.598 -33.809 -12.128  1.00  0.310          C  
ATOM  10110  C   ASP B 645       3.131 -33.355 -10.743  1.00  0.270          C  
ATOM  10111  O   ASP B 645       3.545 -33.938  -9.737  1.00  0.290          O  
ATOM  10112  CB  ASP B 645       4.676 -32.830 -12.611  1.00  0.410          C  
ATOM  10113  CG  ASP B 645       5.539 -33.311 -13.793  1.00  0.410          C  
ATOM  10114  OD1 ASP B 645       5.547 -34.482 -14.098  1.00  0.410          O  
ATOM  10115  OD2 ASP B 645       6.206 -32.479 -14.363  1.00  0.410          O  
ATOM  10116  H   ASP B 645       2.463 -33.372 -13.934  1.00  0.290          H  
ATOM  10117  HA  ASP B 645       4.037 -34.802 -12.040  1.00  0.370          H  
ATOM  10118 1HB  ASP B 645       4.188 -31.900 -12.910  1.00  0.490          H  
ATOM  10119 2HB  ASP B 645       5.336 -32.589 -11.778  1.00  0.490          H  
ATOM  10120  N   ALA B 646       2.250 -32.339 -10.680  1.00  0.240          N  
ATOM  10121  CA  ALA B 646       1.741 -31.875  -9.382  1.00  0.240          C  
ATOM  10122  C   ALA B 646       0.965 -32.990  -8.661  1.00  0.240          C  
ATOM  10123  O   ALA B 646       1.064 -33.139  -7.439  1.00  0.260          O  
ATOM  10124  CB  ALA B 646       0.893 -30.651  -9.559  1.00  0.340          C  
ATOM  10125  H   ALA B 646       1.978 -31.858 -11.548  1.00  0.290          H  
ATOM  10126  HA  ALA B 646       2.596 -31.607  -8.764  1.00  0.290          H  
ATOM  10127 1HB  ALA B 646       0.585 -30.320  -8.586  1.00  0.400          H  
ATOM  10128 2HB  ALA B 646       1.479 -29.875 -10.043  1.00  0.400          H  
ATOM  10129 3HB  ALA B 646       0.032 -30.884 -10.165  1.00  0.400          H  
ATOM  10130  N   VAL B 647       0.224 -33.796  -9.420  1.00  0.230          N  
ATOM  10131  CA  VAL B 647      -0.508 -34.914  -8.849  1.00  0.230          C  
ATOM  10132  C   VAL B 647       0.444 -35.883  -8.200  1.00  0.240          C  
ATOM  10133  O   VAL B 647       0.240 -36.285  -7.053  1.00  0.250          O  
ATOM  10134  CB  VAL B 647      -1.285 -35.652  -9.953  1.00  0.320          C  
ATOM  10135  CG1 VAL B 647      -1.834 -36.942  -9.495  1.00  0.320          C  
ATOM  10136  CG2 VAL B 647      -2.388 -34.817 -10.401  1.00  0.320          C  
ATOM  10137  H   VAL B 647       0.140 -33.563 -10.413  1.00  0.280          H  
ATOM  10138  HA  VAL B 647      -1.199 -34.533  -8.098  1.00  0.280          H  
ATOM  10139  HB  VAL B 647      -0.630 -35.860 -10.764  1.00  0.390          H  
ATOM  10140 1HG1 VAL B 647      -2.346 -37.393 -10.322  1.00  0.390          H  
ATOM  10141 2HG1 VAL B 647      -1.028 -37.582  -9.197  1.00  0.390          H  
ATOM  10142 3HG1 VAL B 647      -2.504 -36.818  -8.681  1.00  0.390          H  
ATOM  10143 1HG2 VAL B 647      -2.881 -35.340 -11.155  1.00  0.390          H  
ATOM  10144 2HG2 VAL B 647      -3.052 -34.627  -9.604  1.00  0.390          H  
ATOM  10145 3HG2 VAL B 647      -2.031 -33.896 -10.773  1.00  0.390          H  
ATOM  10146  N   ASN B 648       1.501 -36.243  -8.911  1.00  0.250          N  
ATOM  10147  CA  ASN B 648       2.458 -37.177  -8.368  1.00  0.270          C  
ATOM  10148  C   ASN B 648       3.159 -36.605  -7.139  1.00  0.250          C  
ATOM  10149  O   ASN B 648       3.411 -37.328  -6.175  1.00  0.280          O  
ATOM  10150  CB  ASN B 648       3.428 -37.584  -9.447  1.00  0.370          C  
ATOM  10151  CG  ASN B 648       2.774 -38.507 -10.449  1.00  0.370          C  
ATOM  10152  OD1 ASN B 648       1.763 -39.162 -10.163  1.00  0.370          O  
ATOM  10153  ND2 ASN B 648       3.332 -38.569 -11.624  1.00  0.370          N  
ATOM  10154  H   ASN B 648       1.600 -35.881  -9.866  1.00  0.300          H  
ATOM  10155  HA  ASN B 648       1.920 -38.066  -8.045  1.00  0.320          H  
ATOM  10156 1HB  ASN B 648       3.780 -36.689  -9.969  1.00  0.440          H  
ATOM  10157 2HB  ASN B 648       4.291 -38.074  -9.005  1.00  0.440          H  
ATOM  10158 1HD2 ASN B 648       2.942 -39.161 -12.330  1.00  0.440          H  
ATOM  10159 2HD2 ASN B 648       4.143 -38.020 -11.829  1.00  0.440          H  
ATOM  10160  N   GLN B 649       3.418 -35.296  -7.126  1.00  0.240          N  
ATOM  10161  CA  GLN B 649       4.053 -34.679  -5.967  1.00  0.230          C  
ATOM  10162  C   GLN B 649       3.162 -34.792  -4.724  1.00  0.210          C  
ATOM  10163  O   GLN B 649       3.663 -35.046  -3.628  1.00  0.220          O  
ATOM  10164  CB  GLN B 649       4.390 -33.221  -6.270  1.00  0.330          C  
ATOM  10165  CG  GLN B 649       5.527 -33.050  -7.286  1.00  0.330          C  
ATOM  10166  CD  GLN B 649       5.677 -31.619  -7.740  1.00  0.330          C  
ATOM  10167  OE1 GLN B 649       4.778 -30.810  -7.485  1.00  0.330          O  
ATOM  10168  NE2 GLN B 649       6.785 -31.300  -8.401  1.00  0.330          N  
ATOM  10169  H   GLN B 649       3.231 -34.742  -7.969  1.00  0.290          H  
ATOM  10170  HA  GLN B 649       4.980 -35.211  -5.762  1.00  0.280          H  
ATOM  10171 1HB  GLN B 649       3.503 -32.722  -6.658  1.00  0.390          H  
ATOM  10172 2HB  GLN B 649       4.671 -32.713  -5.351  1.00  0.390          H  
ATOM  10173 1HG  GLN B 649       6.458 -33.350  -6.808  1.00  0.390          H  
ATOM  10174 2HG  GLN B 649       5.346 -33.676  -8.148  1.00  0.390          H  
ATOM  10175 1HE2 GLN B 649       6.926 -30.362  -8.722  1.00  0.390          H  
ATOM  10176 2HE2 GLN B 649       7.483 -31.996  -8.582  1.00  0.390          H  
ATOM  10177  N   LEU B 650       1.844 -34.633  -4.899  1.00  0.210          N  
ATOM  10178  CA  LEU B 650       0.905 -34.781  -3.790  1.00  0.210          C  
ATOM  10179  C   LEU B 650       0.677 -36.245  -3.390  1.00  0.210          C  
ATOM  10180  O   LEU B 650       0.486 -36.540  -2.209  1.00  0.260          O  
ATOM  10181  CB  LEU B 650      -0.456 -34.159  -4.144  1.00  0.290          C  
ATOM  10182  CG  LEU B 650      -0.524 -32.624  -4.304  1.00  0.290          C  
ATOM  10183  CD1 LEU B 650      -1.883 -32.259  -4.808  1.00  0.290          C  
ATOM  10184  CD2 LEU B 650      -0.288 -31.938  -2.978  1.00  0.290          C  
ATOM  10185  H   LEU B 650       1.510 -34.338  -5.825  1.00  0.250          H  
ATOM  10186  HA  LEU B 650       1.324 -34.274  -2.927  1.00  0.250          H  
ATOM  10187 1HB  LEU B 650      -0.793 -34.605  -5.085  1.00  0.350          H  
ATOM  10188 2HB  LEU B 650      -1.156 -34.423  -3.372  1.00  0.350          H  
ATOM  10189  HG  LEU B 650       0.223 -32.291  -5.033  1.00  0.350          H  
ATOM  10190 1HD1 LEU B 650      -1.952 -31.185  -4.932  1.00  0.350          H  
ATOM  10191 2HD1 LEU B 650      -2.037 -32.755  -5.763  1.00  0.350          H  
ATOM  10192 3HD1 LEU B 650      -2.635 -32.578  -4.096  1.00  0.350          H  
ATOM  10193 1HD2 LEU B 650      -0.360 -30.864  -3.116  1.00  0.350          H  
ATOM  10194 2HD2 LEU B 650      -1.037 -32.253  -2.253  1.00  0.350          H  
ATOM  10195 3HD2 LEU B 650       0.697 -32.169  -2.592  1.00  0.350          H  
ATOM  10196  N   LEU B 651       0.673 -37.159  -4.359  1.00  0.230          N  
ATOM  10197  CA  LEU B 651       0.440 -38.572  -4.070  1.00  0.250          C  
ATOM  10198  C   LEU B 651       1.642 -39.284  -3.421  1.00  0.300          C  
ATOM  10199  O   LEU B 651       1.450 -40.204  -2.619  1.00  0.440          O  
ATOM  10200  CB  LEU B 651       0.050 -39.311  -5.354  1.00  0.340          C  
ATOM  10201  CG  LEU B 651      -1.322 -38.937  -6.023  1.00  0.340          C  
ATOM  10202  CD1 LEU B 651      -1.401 -39.651  -7.333  1.00  0.340          C  
ATOM  10203  CD2 LEU B 651      -2.495 -39.339  -5.148  1.00  0.340          C  
ATOM  10204  H   LEU B 651       0.782 -36.851  -5.329  1.00  0.280          H  
ATOM  10205  HA  LEU B 651      -0.378 -38.639  -3.375  1.00  0.300          H  
ATOM  10206 1HB  LEU B 651       0.831 -39.123  -6.090  1.00  0.410          H  
ATOM  10207 2HB  LEU B 651       0.035 -40.376  -5.140  1.00  0.410          H  
ATOM  10208  HG  LEU B 651      -1.366 -37.870  -6.205  1.00  0.410          H  
ATOM  10209 1HD1 LEU B 651      -2.335 -39.403  -7.834  1.00  0.410          H  
ATOM  10210 2HD1 LEU B 651      -0.559 -39.362  -7.959  1.00  0.410          H  
ATOM  10211 3HD1 LEU B 651      -1.357 -40.698  -7.153  1.00  0.410          H  
ATOM  10212 1HD2 LEU B 651      -3.422 -39.088  -5.654  1.00  0.410          H  
ATOM  10213 2HD2 LEU B 651      -2.460 -40.415  -4.970  1.00  0.410          H  
ATOM  10214 3HD2 LEU B 651      -2.459 -38.822  -4.205  1.00  0.410          H  
ATOM  10215  N   LYS B 652       2.863 -38.889  -3.779  1.00  0.430          N  
ATOM  10216  CA  LYS B 652       4.077 -39.526  -3.273  1.00  0.520          C  
ATOM  10217  C   LYS B 652       4.562 -38.987  -1.933  1.00  1.220          C  
ATOM  10218  O   LYS B 652       5.498 -39.542  -1.358  1.00  1.730          O  
ATOM  10219  OXT LYS B 652       3.995 -38.054  -1.369  1.00  0.780          O  
ATOM  10220  CB  LYS B 652       5.204 -39.397  -4.297  1.00  0.650          C  
ATOM  10221  CG  LYS B 652       4.986 -40.183  -5.590  1.00  0.650          C  
ATOM  10222  CD  LYS B 652       6.169 -40.009  -6.545  1.00  0.650          C  
ATOM  10223  CE  LYS B 652       5.976 -40.799  -7.835  1.00  0.650          C  
ATOM  10224  NZ  LYS B 652       7.144 -40.649  -8.758  1.00  0.650          N  
ATOM  10225  H   LYS B 652       2.961 -38.147  -4.477  1.00  0.520          H  
ATOM  10226  HA  LYS B 652       3.862 -40.585  -3.137  1.00  0.620          H  
ATOM  10227 1HB  LYS B 652       5.321 -38.344  -4.566  1.00  0.780          H  
ATOM  10228 2HB  LYS B 652       6.140 -39.728  -3.852  1.00  0.780          H  
ATOM  10229 1HG  LYS B 652       4.863 -41.238  -5.350  1.00  0.780          H  
ATOM  10230 2HG  LYS B 652       4.074 -39.830  -6.073  1.00  0.780          H  
ATOM  10231 1HD  LYS B 652       6.269 -38.949  -6.792  1.00  0.780          H  
ATOM  10232 2HD  LYS B 652       7.083 -40.338  -6.054  1.00  0.780          H  
ATOM  10233 1HE  LYS B 652       5.851 -41.853  -7.592  1.00  0.780          H  
ATOM  10234 2HE  LYS B 652       5.078 -40.444  -8.341  1.00  0.780          H  
ATOM  10235 1HZ  LYS B 652       6.981 -41.186  -9.599  1.00  0.780          H  
ATOM  10236 2HZ  LYS B 652       7.263 -39.675  -8.999  1.00  0.780          H  
ATOM  10237 3HZ  LYS B 652       7.981 -40.987  -8.303  1.00  0.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4085.41 458.143 2695.12 -222.18 81.4131 145.331 1468.58 -1560.31 -6.13376 -39.8164 -1361.89 -179.381 -298.534 -186.41 -117.166 -71.907 0 57.5657 11.1698 49.8944 312.722 539.056 -147.442 123.839 -74.9628 37.2639 463.144 -1908.31
MET:NtermProteinFull_1 -1.79782 0.57801 3.35359 -0.49062 0.12394 0.11187 1.44535 -1.25222 -0.00396 -0.03691 -3.44444 0.97847 0 0 -0.18011 0 0 0.21181 0.00156 0.01863 0.78418 0 0 0 0.60916 0 0.17774 1.18822
SER_2 -1.90117 0.11415 2.47183 -0.0257 0 0.05848 1.15902 -1.08266 -0.03847 -0.24376 -1.59796 -0.61119 0 0 0 0 0 0.02542 -0.02689 0.0149 0.14976 0 -0.48645 0.60722 -0.77834 -0.25306 0.33414 -2.11073
LYS_3 -4.82274 0.44977 2.67716 -0.30696 0.03893 0.15113 0.13843 -1.16524 -0.0401 -0.15213 -0.14306 -0.08285 0 0 0 0 0 0.00574 0.00583 0.05459 2.01314 0 -0.03684 0 -1.5107 -0.31664 0.25439 -2.78815
ILE_4 -5.158 0.59609 3.6224 -0.53301 0.27345 0.11189 2.76902 -2.23124 -0.0014 -0.02454 -2.00023 0.06333 0 0 0 0 0 0.00792 -0.06869 0.01392 1.32386 0 -0.5418 0 0.73287 -0.15406 0.39842 -0.7998
GLN_5 -4.99559 0.49484 3.92184 -0.28488 0.0385 0.23912 0.85007 -1.85191 -0.01646 -0.10922 -1.53553 -0.53715 0 0 0 -0.86352 0 0.01495 -0.04611 0.02168 0 3.39803 0.10588 0 -0.18838 0.3088 0.44788 -0.58715
VAL_6 -8.32125 1.18167 4.22503 -0.31264 0.23359 0.06463 3.03549 -2.90819 -0.02413 -0.17362 -3.17803 -0.36149 0 0 0 0 0 0.02312 -0.02443 0.02648 0.24835 0 -0.38179 0 1.9342 0.19329 0.5253 -3.99441
ASN_7 -8.35864 0.2479 8.4044 -0.32581 0.10657 0.54951 3.74967 -3.87277 -0.01488 -0.14046 -3.85112 -0.44702 0 0 -1.54446 0 0 0.01369 -0.0377 0.00395 0 1.43563 -0.40664 0 -0.93687 -0.1497 0.68856 -4.88619
ASN_8 -8.7933 0.67003 7.60729 -0.21433 0.00614 0.29529 3.81038 -3.76609 -0.01509 -0.07149 -2.87604 -0.30328 0 0 0 -0.7148 0 0.01279 0.09424 0.03891 0 3.01123 0.44984 0 -0.93687 0.17748 0.57551 -0.94217
ILE_9 -8.18806 0.87603 4.34498 -0.68554 0.7254 0.15977 2.99473 -2.95287 -0 -0 -2.33697 0.26853 0 0 0 0 0 0.02657 -0.03999 0.2411 0.55726 0 -0.38626 0 0.73287 0.10722 0.59208 -2.96314
GLU_10 -7.10248 0.63433 7.72159 -0.2212 0.06065 0.35066 3.47837 -3.57873 -0.01498 -0.10112 -3.56142 -0.59234 0 0 -1.54446 0 0 0.02579 0.08108 0.16249 0 3.18347 -0.22995 0 -2.7348 -0.26429 0.62345 -3.62388
ALA_11 -7.02206 0.39676 4.30592 -0.02071 0 0 3.13509 -3.11897 -0.01488 -0.14046 -2.33233 -0.3459 0 0 0 0 0 0.00476 0.12543 0 0 0 -0.2392 0 1.8394 -0.46156 0.39873 -3.48998
LEU_12 -9.36168 1.16132 4.74883 -0.74101 0.37257 0.27924 3.29211 -3.38057 -0 -0 -2.68084 0.19054 0 0 0 0 0 0.01053 0.03389 0.1496 0.81392 0 -0.2117 0 0.18072 -0.22316 0.50731 -4.85839
ASN_13 -7.81831 0.31737 7.99159 -0.30864 0.06067 0.60842 4.27235 -4.11711 -0.0047 -0.05393 -3.90676 -0.12073 0 0 -1.06953 0 0 0.01401 0.01339 0.03864 0 4.00783 0.59529 0 -0.93687 0.26315 0.59383 0.43995
ASN_14 -6.50469 0.35022 7.04943 -0.16824 0.01535 0.2427 3.30792 -3.41585 -0 -0 -1.94669 -0.32083 0 0 0 0 0 0.00433 0.08816 0.0284 0 1.43006 0.44409 0 -0.93687 0.34173 0.41357 0.42278
ALA_15 -7.02694 0.73005 3.85734 -0.02151 0 0 3.11267 -2.97822 -0 -0 -2.17861 -0.3508 0 0 0 0 0 0.00753 0.01372 0 0 0 -0.16138 0 1.8394 -0.06058 0.37871 -2.83859
MET_16 -10.6567 1.10041 4.10557 -0.3727 0.11279 0.11088 2.85198 -3.13649 -0 -0 -2.5715 -0.06053 0 0 0 0 0 0.00815 0.10401 0.03223 1.75926 0 -0.00976 0 0.60916 -0.18032 0.46047 -5.73305
ASP_17 -6.60139 0.34148 8.22195 -0.20471 5e-05 0.65959 4.6319 -3.7944 -0.00474 -0.05426 -6.50927 -0.19287 0 0 0 -1.29837 0 0.00971 0.0133 0.06532 0 3.06459 0.30088 0 -2.3716 0.12523 0.49492 -3.10268
LEU_18 -8.1189 0.78132 5.4318 -0.51178 0.17906 0.12292 2.84113 -3.17941 -0 -0 -2.61046 0.22425 0 0 0 0 0 0.0233 -0.0289 0.15824 0.46409 0 -0.24518 0 0.18072 0.06284 0.60959 -3.61539
ALA_19 -5.70004 0.48988 3.47158 -0.02168 0 0 2.45853 -2.60973 -0.00386 -0.03629 -1.72037 -0.35777 0 0 0 0 0 0.01479 -0.02579 0 0 0 -0.17761 0 1.8394 -0.26652 0.55482 -2.09065
LEU_20 -10.0063 0.9386 3.85097 -0.48109 0.19417 0.11973 2.33085 -3.13493 -0 -0 -2.03626 0.22099 0 0 -0.89694 0 0 0.00817 0.03573 0.16229 0.33383 0 -0.28164 0 0.18072 -0.31294 0.40661 -8.36747
GLU_21 -3.35201 0.14789 4.13163 -0.34934 0.07245 0.41304 1.33486 -1.91105 -0.0294 -0.13531 -0.69602 -0.59727 0 0 0 0 0 0.01484 -0.03841 0.04663 0 3.5201 -0.18455 0 -2.7348 -0.20147 0.37209 -0.1761
ARG_22 -5.20031 0.32922 4.27435 -0.8065 0.13159 0.47241 1.28914 -1.94357 -0.02449 -0.2382 -1.35307 0.26389 0 0 0 0 0 0.00729 -0.05694 0.07994 3.00813 0 -0.13237 0 -1.2888 -0.29022 0.26268 -1.21582
ASP_23 -5.48577 0.47657 8.70861 -0.22235 0.1216 0.70717 4.83883 -3.74009 -0.02623 -0.24841 -6.1388 -1.47688 0 0 -0.70711 -0.54413 0 0.01293 -0.03127 0.00024 0 2.25254 -0.50468 0 -2.3716 -0.13453 0.34346 -4.16989
GLN_24 -3.35933 0.14517 3.96433 -0.73343 0.26306 1.07125 0.97872 -1.88826 -0.01013 -0.12313 0.09502 -2.27297 0 0 0 0 0 0.00942 -0.1433 0.00311 0 2.80017 -0.01018 0 -0.18838 0.15836 0.33341 1.09292
ASN_25 -5.62503 0.52246 5.2343 -0.19004 0.03312 0.30231 2.71091 -2.64911 -0.01155 -0.11167 -3.75464 -0.41331 0 0 -0.70711 0 0 0.01196 0.04734 0.00115 0 1.84527 -0.30125 0 -0.93687 -0.33663 0.29682 -4.03157
VAL_26 -8.05436 0.7589 3.47564 -0.27119 0.13251 0.05349 2.85478 -2.82134 -0.01174 -0.08274 -2.60973 0.12165 0 0 -1.15503 0 0 0.01306 -0.07682 0.00842 0.06638 0 -0.43391 0 1.9342 -0.66827 0.31603 -6.45007
VAL_27 -5.97949 0.35388 2.88667 -0.26869 0.1679 0.05789 2.39034 -2.19962 -0.00846 -0.02835 -2.41489 -0.32542 0 0 0 0 0 0.06438 -0.05857 0.00081 0.29482 0 -0.7567 0 1.9342 -0.48525 0.36339 -4.01116
LEU_28 -8.22817 1.28963 1.53796 -0.51586 0.16211 0.12469 2.55692 -1.93718 -0 -0 -2.84574 0.09784 0 0 0 0 0 0.03415 0.15766 0.24284 0.8257 0 -0.32064 0 0.18072 -0.27724 0.9526 -5.962
TYR_29 -10.2729 1.70658 4.0646 -1.12899 0.15632 0.66341 3.62938 -3.01679 -0.00846 -0.02835 -3.62915 -0.2756 0 0 0 0 0 0.04135 -0.0017 0.00241 0 1.5203 -0.33115 0.03439 1.2797 -0.21261 1.43919 -4.36805
GLY_30 -4.7357 0.35734 3.80428 -0.00116 0 0 2.22905 -2.156 -0.01912 -0.10177 -2.69908 -0.34486 0 0 0 0 0 0.00905 -0.05179 0 0 0 -1.53973 0 0.83697 0.2227 0.79044 -3.39938
GLN_31 -5.11175 0.38506 4.13142 -0.39449 0.09867 0.26481 0.77402 -1.95477 -0 -0 -1.38713 -0.27196 0 0 0 0 0 0.10637 -0.07077 0.12437 0 2.94286 0.13841 0 -0.18838 0.40351 0.25571 0.24594
ASP_32 -3.70017 0.42069 4.7558 -0.12542 0.0189 0.39417 1.7668 -2.12818 -0.00613 -0.06364 -2.35607 -0.86003 0 0 0 0 0 0.0298 0.00387 0.07606 0 2.40814 -0.56707 0 -2.3716 -0.16628 0.28892 -2.18143
ALA_33 -4.66915 0.2425 3.5708 -0.02697 0.00377 0 1.60167 -2.43787 -0 -0 -1.25335 -0.39795 0 0 -0.59004 0 0 0.04189 -0.04565 0 0 0 0.06416 0 1.8394 -0.5265 0.35279 -2.23049
GLY_34 -3.8871 0.69023 4.47888 -0.00014 0 0 2.34757 -2.31583 -0 -0 -3.58253 -0.18666 0 0 -0.79002 0 0 0.09765 0.24718 0 0 0 -1.3394 0 0.83697 0.37861 0.33094 -2.69365
PHE_35 -5.0476 0.47983 3.11531 -0.59921 0.1159 0.29672 1.25091 -1.81379 -0 -0 -0.30737 -0.14651 0 0 -0.87113 0 0 0.07503 0.00918 0.06505 0 2.96902 0.21778 0 1.0402 0.66363 0.24067 1.75362
GLU_36 -3.09207 0.21479 4.1291 -0.4636 0.06653 0.91302 1.94632 -1.79248 -0.02271 -0.1202 -1.99773 -0.41661 0 0 -0.75795 -0.4302 0 0.03455 -0.07396 0.00936 0 3.46392 -0.33099 0 -2.7348 -0.38553 0.33455 -1.50666
GLY_37 -4.84436 0.52725 4.9585 -5e-05 0 0 2.85008 -2.71194 -0.00019 -0.0005 -3.08452 -0.38931 0 0 0 0 0 0.03072 -0.16967 0 0 0 -1.46735 0 0.83697 -0.90527 0.36925 -4.00038
GLY_38 -3.40673 0.34552 4.35216 -0.00034 0 0 1.68516 -2.15257 -0.02156 -0.1247 -1.48018 -0.17605 0 0 0 0 0 0.03669 0.0433 0 0 0 -1.51771 0 0.83697 -0.49443 0.2526 -1.82186
VAL_39 -2.69785 0.22132 0.89132 -0.3175 0.27375 0.0734 0.46874 -0.82692 -0.00012 -0.00246 -0.00689 -0.18664 0 0 0 0 0 0.03084 -0.05315 0.01529 0.3188 0 -0.0333 0 1.9342 -0.06518 0.15098 0.18864
PHE_40 -6.71911 0.94825 1.63655 -0.74722 0.09335 0.47931 0.87538 -1.57819 -0.01326 -0.05361 0.22347 0.20404 0 0 0 0 0 0.01021 -0.06094 0.29265 0 1.95379 -0.22336 0 1.0402 -0.36761 0.40873 -1.59737
ARG_41 -6.10921 0.43431 6.48276 -0.62389 0.12871 0.35811 3.22695 -3.00878 -0.04081 -0.23126 -4.21104 0.10654 0 0 -0.75795 -0.4302 0 0.03065 -0.04743 0.08849 2.43501 0 -0.05528 0 -1.2888 -0.34219 0.9013 -2.95398
ALA_42 -5.01478 0.66905 2.58936 -0.02411 1e-05 0 1.60162 -2.22189 -0.01326 -0.05361 -0.02479 -0.34172 0 0 0 0 0 0.10995 -0.07048 0 0 0 -0.35276 0 1.8394 -0.44996 0.7387 -1.01927
THR_43 -6.89488 0.71261 4.51497 -0.13308 0.06291 0.09394 2.86395 -2.78968 -0.00252 -0.05634 -3.46164 -1.02277 0 0 -0.59004 0 0 0.04883 0.0454 0.00039 0.03305 0 -0.36993 2.29397 -1.0874 -0.47656 0.50557 -5.70923
LYS_44 -4.2401 0.31147 4.34911 -0.37653 0.05184 0.17589 1.67978 -1.94718 -0.00019 -0.0005 -0.6467 0.12759 0 0 -1.06953 0 0 0.00562 -0.08777 0.00476 1.54188 0 -0.00466 0 -1.5107 -0.28745 0.42333 -1.50004
GLY_45 -3.08238 0.13082 3.24487 -6e-05 0 0 1.36283 -1.6347 -0.01729 -0.07029 -1.1033 -0.38652 0 0 0 0 0 0.01861 -0.08595 0 0 0 -1.4743 0 0.83697 -0.65775 0.33271 -2.58573
LEU_46 -9.40584 0.91926 3.53517 -0.49367 0.29178 0.12639 3.19475 -2.89527 -0 -0 -2.47705 0.20113 0 0 0 0 0 0.03815 0.09582 0.08079 0.32075 0 -0.28011 0 0.18072 -0.59315 0.6795 -6.4809
GLN_47 -9.17603 0.83522 6.50122 -0.38651 0.08019 0.25859 2.73758 -3.58251 -0.01451 -0.14454 -2.28544 -0.7495 0 0 0 -0.65297 0 0.02352 -0.00569 0.01382 0 3.80875 -0.12464 0 -0.18838 -0.20464 0.70261 -2.55387
GLN_48 -5.05391 0.3619 4.23893 -0.57828 0.20579 0.98717 1.2907 -2.24701 -0.02444 -0.13806 -0.82627 -2.30052 0 0 -0.87113 0 0 0.02927 -0.04677 0.00194 0 4.29543 -0.25083 0 -0.18838 -0.29872 0.45142 -0.96179
LYS_49 -4.75756 0.27543 5.16811 -0.43555 0.05704 0.25821 2.37439 -2.24894 -0.03655 -0.20308 -3.18519 -0.13993 0 0 0 -0.90078 0 0.02726 -0.02887 0.02894 2.32809 0 -0.11773 0 -1.5107 -0.1992 0.47151 -2.77508
TYR_50 -9.40464 0.77832 4.64795 -0.67549 0.04945 0.38258 2.55383 -2.67613 -0.00597 -0.09082 -2.43766 -0.15169 0 0 0 -0.39759 0 0.01625 0.03459 0.00031 0 2.07836 -0.20278 0.00016 1.2797 -0.00885 0.72666 -3.50346
GLY_51 -3.61897 0.21839 4.66837 -0.00026 0 0 2.94097 -2.24396 -0 -0 -3.41201 -0.1641 0 0 0 0 0 0.00945 -0.09026 0 0 0 -1.51676 0 0.83697 0.07756 0.64097 -1.65365
SER_52 -3.47389 0.17678 4.2626 -0.02612 0.00058 0.02393 1.37542 -1.92806 -0 -0 -0.55916 -0.37394 0 0 0 -0.65297 0 0.02259 -0.04584 0.00073 1.21608 0 -0.1546 0.6101 -0.77834 -0.28016 0.26981 -0.31446
GLU_53 -2.52978 0.22194 3.19028 -0.47689 0.24833 1.49194 0.48197 -1.39247 -0.00452 -0.06787 -0.60086 -2.5591 0 0 0 0 0 0.02013 -0.04338 0.01402 0 4.01602 -0.11261 0 -2.7348 -0.65362 0.19103 -1.30025
ARG_54 -8.97267 0.38296 8.62221 -1.10242 0.25348 0.71609 4.66916 -4.21657 -0.00524 -0.05823 -4.95099 0.03323 0 0 -2.05197 0 0 0.04734 0.09968 0.12685 2.28175 0 -0.21598 0 -1.2888 -0.11981 0.54612 -5.20382
VAL_55 -7.80371 0.76625 3.01047 -0.27225 0.14971 0.05923 2.17881 -2.52101 -0.01188 -0.05916 -0.65178 -0.44748 0 0 0 0 0 0.0072 0.10139 0.06489 0.20771 0 -0.62201 0 1.9342 0.05405 0.74218 -3.11318
TRP_56 -7.16232 0.72329 4.05904 -1.05136 0.03275 0.27019 2.47563 -2.53363 -0 -0 -2.11911 -0.69715 0 0 0 0 0 0.06721 0.01472 0.08032 0 2.87741 0.00211 0 1.6906 0.06911 1.12224 -0.07896
ASP_57 -4.68405 0.35471 5.90401 -0.12109 0.01009 0.3517 2.50207 -2.7982 -0.02638 -0.2037 -4.16333 -0.62325 0 0 -0.79002 0 0 0.01476 -0.0879 0.00981 0 3.80737 -0.57684 0 -2.3716 0.03764 0.97815 -2.47603
CYS_58 -6.32311 1.26162 3.02668 -0.06865 0 0.01978 0.98935 -1.55792 -0.02525 -0.16541 -1.34691 -0.54753 0 0 0 0 0 0.12618 0.67604 0.01169 0.19221 0 -0.03492 0 3.6196 0.46341 1.20871 1.52556
PRO_59 -2.32178 0.41367 1.75436 -0.13859 0.00072 0.10252 0.7717 -0.78159 -0 -0 -0.80155 0.17768 0 0 0 0 0 0.02747 0.04867 0.02363 0.18443 0 -1.13176 0 -2.4119 0.22673 1.79704 -2.05856
ILE_60 -2.81901 0.24284 1.07247 -0.50189 0.42377 0.12554 0.11157 -0.79153 -0 -0 -0.12427 -0.09776 0 0 0 0 0 0.03822 0.37314 0.02188 0.31787 0 -0.21764 0 0.73287 -0.39199 1.27382 -0.21012
ALA_61 -3.74767 0.25585 3.56217 -0.02733 0.00567 0 1.96629 -1.95506 -0 -0 -1.7138 -0.47636 0 0 0 0 0 0.0354 -0.06618 0 0 0 0.23594 0 1.8394 1.18253 0.67658 1.77343
GLU_62 -6.74684 0.64532 5.48729 -0.45509 0.36585 1.46094 2.3503 -2.72025 -0.02836 -0.15349 -2.23196 -3.13424 0 0 0 -0.90676 0 0.028 -0.03774 0.09284 0 4.04533 -0.33632 0 -2.7348 0.88187 0.32385 -3.80425
ASN_63 -5.76493 0.47963 5.56822 -0.32376 0.00582 0.57241 2.57272 -2.9239 -0.02836 -0.15349 -1.96381 -0.29917 0 0 -0.82517 -0.91958 0 0.03937 0.02153 0.20104 0 3.38783 0.62337 0 -0.93687 -0.08516 0.30958 -0.44266
SER_64 -4.20136 0.39096 4.5729 -0.02282 0 0.02108 2.0075 -2.35554 -0.00768 -0.0538 -1.36093 -0.36464 0 0 0 0 0 0.02447 -0.03663 0.00031 0.49551 0 0.31501 0.60353 -0.77834 0.25905 0.31251 -0.17891
MET_65 -9.92242 1.05695 5.66808 -0.29728 0.02444 0.08027 3.269 -3.2335 -0 -0 -2.95935 -0.04063 0 0 0 0 0 0.0144 0.03889 0.01874 1.76194 0 0.05158 0 0.60916 0.1232 0.40624 -3.3303
ALA_66 -5.32372 0.38472 3.6619 -0.02189 0 0 2.62218 -2.52032 -0 -0 -2.32218 -0.35657 0 0 0 0 0 0.00996 -0.0204 0 0 0 -0.15638 0 1.8394 -0.06423 0.34841 -1.91913
GLY_67 -3.79682 0.13494 4.50426 -4e-05 0 0 2.09068 -2.26412 -0 -0 -2.48803 -0.40878 0 0 0 0 0 0.00864 0.05565 0 0 0 0.55007 0 0.83697 0.1093 0.24028 -0.427
ILE_68 -5.82021 0.33642 4.1913 -0.49057 0.33889 0.09703 2.61865 -2.56184 -0 -0 -2.69986 0.07966 0 0 0 0 0 0.02598 -0.02753 0.06739 0.51617 0 -0.4256 0 0.73287 0.29269 0.35006 -2.37849
GLY_69 -5.56889 0.86756 4.53466 -5e-05 0 0 2.79119 -2.77583 -0.00768 -0.0538 -2.22287 -0.40841 0 0 0 0 0 0.03991 -0.08317 0 0 0 0.26905 0 0.83697 0.55565 0.32031 -0.9054
VAL_70 -6.87282 0.4483 3.6095 -0.30736 0.16513 0.06997 2.60678 -2.81148 -0 -0 -2.43029 -0.19771 0 0 0 0 0 0.0428 -0.02042 0.01536 0.0845 0 -0.26716 0 1.9342 0.45359 0.2548 -3.22232
GLY_71 -3.37273 0.18713 4.13645 -5e-05 0 0 2.00007 -2.13569 -0 -0 -2.12188 -0.40783 0 0 0 0 0 0.00665 -0.07978 0 0 0 0.27515 0 0.83697 0.45002 0.2146 -0.01091
ALA_72 -5.12454 0.26474 4.21998 -0.02176 0 0 2.47412 -2.61115 -0.0003 -0.00116 -2.3538 -0.35183 0 0 0 0 0 0.00749 -0.0314 0 0 0 -0.27963 0 1.8394 0.30581 0.1477 -1.51635
ALA_73 -6.86163 0.74167 4.08768 -0.01949 0 0 2.5788 -2.96252 -0 -0 -1.85935 -0.3358 0 0 0 0 0 0.00609 0.01108 0 0 0 -0.10885 0 1.8394 -0.30474 0.32659 -2.86107
ILE_74 -5.73494 0.57271 3.22282 -0.51348 0.3748 0.1042 2.00404 -2.09694 -0 -0 -1.16815 -0.04656 0 0 0 0 0 0.03952 -0.05432 0.02616 0.68915 0 -0.35577 0 0.73287 -0.13239 0.44568 -1.89061
GLY_75 -1.81945 0.10354 2.22942 -4e-05 0 0 0.95147 -1.15555 -0 -0 -0.93436 -0.40783 0 0 0 0 0 0.01305 -0.16075 0 0 0 0.28721 0 0.83697 0.16091 0.45345 0.55803
GLY_76 -1.87544 0.22303 2.53479 -6e-05 0 0 1.07918 -1.23821 -0.01637 -0.10225 -1.13662 -0.32872 0 0 0 0 0 0.00941 -0.17186 0 0 0 -1.54011 0 0.83697 0.25099 0.44886 -1.02643
LEU_77 -5.82303 0.97485 3.01212 -0.45438 0.25151 0.07136 1.76722 -1.91564 -0.01667 -0.10341 -1.29562 0.2777 0 0 0 0 0 0.00447 0.07043 0.02737 0.37356 0 -0.29165 0 0.18072 -0.00119 0.44894 -2.44135
LYS_78 -6.02062 0.43672 6.96753 -0.31613 0.04629 0.19084 3.95339 -2.89965 -0 -0 -6.38599 -0.31912 0 0 0 -1.2934 0 0.00422 0.01012 0.15624 1.41337 0 0.17292 0 -1.5107 0.88566 1.27698 -3.23134
PRO_79 -7.36982 1.40929 3.50229 -0.1949 0.00829 0.14297 1.93048 -1.75491 -0 -0 -2.06353 0.00447 0 0 0 0 0 0.0214 0.14073 0.00585 0.50809 0 -0.81034 0 -2.4119 0.70979 1.4515 -4.77025
ILE_80 -8.15981 1.01132 2.51614 -0.4633 0.27402 0.10377 2.79648 -2.28298 -0.0126 -0.04359 -2.507 -0.17607 0 0 0 0 0 0.027 -0.05228 0.03876 0.2689 0 -0.63014 0 0.73287 -0.33928 0.75127 -6.14651
VAL_81 -7.62141 1.08463 2.24911 -0.38998 0.39541 0.09636 2.79615 -2.37568 -0.00964 -0.02997 -3.05183 -0.11239 0 0 0 0 0 0.03133 -0.04452 0.00012 0.89542 0 -0.76884 0 1.9342 -0.30425 0.58787 -4.63792
GLU_82 -5.7548 0.29676 5.9448 -0.29398 0.06021 0.32089 2.40527 -2.75373 -0.02574 -0.17669 -4.08199 -0.2871 0 0 0 -0.26308 0 0.05151 0.11239 0.09465 0 2.9055 0.2607 0 -2.7348 -0.11655 0.48044 -3.55532
ILE_83 -7.72469 0.5444 2.76241 -0.57666 0.26146 0.1103 1.8948 -2.18463 -0.02026 -0.10674 -1.17737 0.31862 0 0 0 0 0 0.04429 0.08867 0.09877 0.93637 0 -0.69404 0 0.73287 -0.14825 0.82724 -4.01247
GLN_84 -5.07688 0.25148 3.41166 -0.69125 0.29817 1.05699 1.2688 -1.66279 -0 -0 -1.8426 -2.1425 0 0 0 -0.90676 0 0.1401 -0.03667 0.01397 0 3.22746 -0.12007 0 -0.18838 -0.42598 0.88274 -2.54249
PHE_85 -12.9947 2.82125 6.90296 -0.86366 0.11658 0.00613 4.75642 -4.54503 -0 -0 -1.4734 -0.59563 0 0 0 0 0 0.02387 0.20623 0.04869 0 1.93223 -0.07867 0 1.0402 0.40249 1.10843 -1.18558
SER_86 -6.83717 0.861 5.78551 -0.02813 0 0.04385 3.12172 -2.8312 -0.02225 -0.1845 -3.32515 -1.09355 0 0 0 0 0 0.01791 -0.08307 0.01362 0.32754 0 0.08125 0.6075 -0.77834 0.4162 1.23998 -2.66729
GLY_87 -4.22149 1.02163 2.66759 -5e-05 0 0 1.79063 -1.80902 -0.00885 -0.04534 -0.68311 -0.43461 0 0 0 0 0 0.03346 -0.12687 0 0 0 0.32096 0 0.83697 -0.04933 0.5185 -0.18894
PHE_88 -8.33858 1.39109 4.38526 -0.67012 0.16397 0.37771 1.76002 -2.70331 -0 -0 -0.98862 -0.01186 0 0 0 0 0 0.00824 -0.01981 0.04098 0 2.34349 -0.17478 0 1.0402 -0.02697 0.26105 -1.16202
SER_89 -6.32609 0.44379 5.01441 -0.03878 0.00019 0.05407 3.28669 -2.52921 -0 -0 -3.28099 -0.48669 0 0 0 -0.46999 0 0.03615 -0.0128 0.01515 0.28816 0 -0.29254 1.73326 -0.77834 -0.53828 0.43215 -3.4497
PHE_90 -11.0445 3.16902 2.77631 -0.63335 0.05765 0.29335 2.02412 -2.69311 -0.0101 -0.07477 -0.1465 -0.06815 0 0 0 0 0 0.00398 -0.00794 0.05705 0 2.86584 -0.02426 0 1.0402 5.36814 1.80509 4.75806
PRO_91 -5.58961 1.09671 3.53395 -0.08343 7e-05 0.04949 0.9459 -1.3877 -0.02203 -0.1467 -1.23224 0.62911 0 0 -0.82517 0 0 0.02573 -0.17883 0.01516 0.44454 0 -0.57517 0 -2.4119 5.60438 1.83263 1.72489
ALA_92 -5.73876 0.87043 3.49143 -0.03016 0.02641 0 2.27839 -2.48585 -0 -0 -1.69724 -0.46075 0 0 0 0 0 0.00976 0.04399 0 0 0 0.38626 0 1.8394 0.18188 0.66474 -0.62007
MET_93 -10.8812 1.63893 4.4739 -0.33272 0.07972 0.20237 3.24556 -2.81433 -0 -0 -1.9864 -0.21576 0 0 0 0 0 0.00801 0.00506 0.22352 2.28472 0 -0.11261 0 0.60916 0.20101 0.82583 -2.5452
PHE_94 -9.3734 1.18398 4.40701 -0.81219 0.03322 0.26029 2.27506 -2.85821 -0.00555 -0.05554 -1.92363 -0.06497 0 0 0 0 0 0.01328 -0.01822 0.15792 0 1.95238 -0.24328 0 1.0402 -0.12906 0.61501 -3.54569
GLN_95 -8.00232 0.47965 6.13083 -0.6114 0.23764 0.65998 2.96361 -3.2151 -0 -0 -2.95293 -0.35128 0 0 0 -1.69385 0 0.01044 -0.00822 0.06948 0 3.33427 -0.26531 0 -0.18838 -0.2292 0.39953 -3.23257
ILE_96 -7.98506 0.50079 2.66188 -0.48914 0.33165 0.09815 2.48996 -2.66328 -0 -0 -1.81403 -0.03665 0 0 0 0 0 0.03366 0.00566 0.01506 0.62395 0 -0.50895 0 0.73287 -0.17555 0.49756 -5.68147
PHE_97 -11.3309 2.77762 1.57264 -0.70156 0.66753 0.38046 2.26139 -2.4776 -0 -0 -2.18329 -0.07177 0 0 -0.2564 0 0 0.02662 0.02487 0.27969 0 2.91008 0.03238 0 1.0402 0.00239 1.01281 -4.03282
VAL_98 -7.70909 1.10259 3.55693 -0.30341 0.21983 0.06831 2.35852 -2.64183 -0.0008 -0.01372 -1.39723 -0.38905 0 0 0 0 0 0.02111 -0.00798 0.01648 0.22127 0 -0.51758 0 1.9342 0.02732 1.16334 -2.2908
HIS_D_99 -6.61609 0.54299 5.45803 -0.39821 0.118 0.38986 2.77998 -2.9951 -0 -0 -2.0567 -0.4158 0 0 0 -0.77427 0 0.0105 0.07418 0.02389 0 3.75996 -0.21371 0 -0.45461 0.55325 1.05812 0.84427
ALA_100 -5.19137 0.46016 2.71192 -0.02052 0 0 2.24281 -2.17169 -0.00875 -0.07716 -1.95921 -0.31965 0 0 0 0 0 0.01155 -0.03194 0 0 0 -0.12974 0 1.8394 0.41168 1.00058 -1.23193
ALA_101 -5.40133 0.46473 2.36444 -0.02575 0.00075 0 1.9423 -2.26036 -7e-05 -0.00023 -1.55385 -0.38776 0 0 0 0 0 0.00979 0.02463 0 0 0 -0.20857 0 1.8394 -0.45331 0.66994 -2.97523
ARG_102 -10.5607 1.21744 9.45458 -0.62256 0.09649 0.41454 5.31086 -4.31185 -0.01874 -0.09845 -6.07844 -0.29582 0 0 -1.03255 -0.64436 0 0.02609 0.0794 0.66985 1.76762 0 -0.17124 0 -1.2888 -0.50152 1.27647 -5.3117
ILE_103 -7.52227 0.63519 4.26362 -0.66133 0.44179 0.15357 2.46896 -2.81342 -0.00878 -0.07019 -2.46869 0.31995 0 0 0 0 0 0.01559 -0.0714 0.19033 0.59109 0 -0.46774 0 0.73287 -0.11285 1.29641 -3.0873
ARG_104 -5.19915 0.23128 5.66606 -0.59983 0.06355 0.34747 2.54277 -2.61632 -0.00904 -0.07862 -3.13043 0.35263 0 0 0 -0.75643 0 0.02492 -0.05785 0.12271 2.42788 0 -0.16533 0 -1.2888 -0.20738 0.49966 -1.83024
ASN_105 -4.6062 0.35447 4.22322 -0.19114 0.00484 0.26197 1.4911 -2.23255 -7e-05 -0.00023 -0.80058 -0.33751 0 0 0 0 0 0.00414 -0.02063 0.01569 0 2.74216 0.35232 0 -0.93687 0.05603 0.32315 0.70331
ARG_106 -4.97298 0.37303 5.3302 -0.64656 0.08742 0.38277 1.63853 -2.11041 -0.00797 -0.04331 -1.64386 0.41739 0 0 0 0 0 0.01426 -0.04884 0.11024 2.40515 0 -0.12721 0 -1.2888 0.03333 0.28343 0.1858
SER_107 -5.15177 0.46089 6.09807 -0.04419 0.00356 0.06501 3.19197 -2.80958 -0.01903 -0.09991 -3.35874 -0.10836 0 0 -0.87101 0 0 0.01064 -0.06152 0.05629 0.40425 0 -0.15439 1.76229 -0.77834 -0.45453 0.32909 -1.52932
ARG_108 -3.17421 0.23595 3.59142 -0.83324 0.21745 0.53607 1.58674 -1.73632 -0 -0 -0.93727 -0.18094 0 0 0 0 0 0.01332 -0.09663 0.06091 2.17791 0 -0.17053 0 -1.2888 -0.34532 0.41471 0.07124
GLY_109 -1.95442 0.10251 2.50305 -6e-05 0 0 0.89429 -1.2845 -0 -0 -1.19335 -0.38869 0 0 0 0 0 0.00944 -0.15231 0 0 0 -1.49133 0 0.83697 -0.60694 0.3846 -2.34074
VAL_110 -3.59545 0.3568 2.19335 -0.31889 0.27121 0.07382 1.30347 -1.41784 -0 -0 -0.85214 -0.2288 0 0 0 0 0 0.00673 -0.07083 0.00231 0.13135 0 -0.31833 0 1.9342 -0.52954 0.33945 -0.71914
TYR_111 -5.57987 0.55672 2.525 -0.60461 0.03542 0.30538 1.41985 -1.80975 -0.00878 -0.07019 -1.24181 -0.09006 0 0 -0.87101 0 0 0.01736 0.00776 1e-05 0 2.16755 -0.40413 1e-05 1.2797 -0.2044 0.26885 -2.30103
THR_112 -3.96719 0.22839 2.27822 -0.09976 0.05279 0.06759 0.72562 -1.20225 -0 -0 -0.13539 -0.85326 0 0 0 0 0 0.02716 0.03821 0.01764 0.14512 0 -0.71653 2.28147 -1.0874 -0.28569 0.22034 -2.26491
ALA_113 -4.51302 0.71333 1.61446 -0.02868 0.01129 0 1.48084 -1.44793 -0.00048 -0.00139 -0.73552 -0.48539 0 0 0 0 0 0.05303 0.03542 0 0 0 -0.1887 0 1.8394 0.06393 0.77071 -0.81869
PRO_114 -5.17994 0.56215 2.6234 -0.17072 0.05965 0.11852 1.09228 -1.26041 -0.00516 -0.01807 -0.76632 0.07261 0 0 0 0 0 0.05247 -0.00598 0.08065 0.19538 0 -0.99986 0 -2.4119 0.74196 0.92412 -4.29517
LEU_115 -8.2426 0.97111 2.86484 -0.57196 0.10784 0.14641 2.40609 -2.54307 -0.00408 -0.01208 -2.81127 0.24001 0 0 0 0 0 0.04475 0.20467 0.14839 0.66309 0 -0.36858 0 0.18072 0.48122 0.48484 -5.60967
VAL_116 -7.73922 0.84107 2.72532 -0.27645 0.15762 0.05756 2.70211 -2.5667 -0.00789 -0.02637 -2.92656 -0.13492 0 0 0 0 0 0.01584 -0.0248 0.00076 0.2418 0 -0.65975 0 1.9342 -0.25662 0.49095 -5.45204
VAL_117 -7.12624 0.6564 2.1757 -0.27727 0.15674 0.0589 2.68368 -2.18519 -0.01548 -0.05306 -2.80846 -0.28602 0 0 0 0 0 0.04897 -0.05045 0.05157 0.18512 0 -0.64945 0 1.9342 -0.3918 0.63748 -5.25467
ARG_118 -9.23792 0.80871 6.80895 -1.0761 0.21998 0.79109 3.26985 -3.25464 -0.01331 -0.11399 -4.22943 0.43088 0 0 0 -0.26308 0 0.09936 -0.04869 0.46104 2.70055 0 0.1479 0 -1.2888 -0.1768 0.60775 -3.35671
MET_119 -9.11577 1.3216 4.25083 -0.55428 0.29085 0.29123 2.36061 -2.19846 -0.01141 -0.04098 -2.7311 -0.39449 0 0 0 0 0 0.03949 0.45009 0.14539 2.33902 0 -0.11663 0 0.60916 0.71863 1.03108 -1.31511
PRO_120 -7.33012 1.53258 4.19903 -0.12388 0.00104 0.09125 2.03967 -1.84115 -0 -0 -2.30325 0.22418 0 0 0 0 0 0.0122 -0.07175 0.017 0.20062 0 -0.9682 0 -2.4119 0.28196 1.15316 -5.29757
MET_121 -9.29299 1.29343 4.60657 -0.96766 0.28898 0.40424 1.92855 -2.32729 -0.02185 -0.14802 -2.47203 -0.63576 0 0 0 0 0 0.04733 0.45002 1.64726 2.63074 0 -0.03049 0 0.60916 -0.36303 0.69377 -1.65906
GLY_122 -3.93192 0.48759 3.24508 -0.00021 0 0 1.11191 -1.82158 -0.00027 -0.00104 -2.00357 -0.16223 0 0 0 0 0 0.0154 -0.01478 0 0 0 -1.5097 0 0.83697 0.09455 0.60461 -3.04918
GLY_123 -3.53007 0.521 2.68755 -0.00032 0 0 1.25438 -1.5544 -0.01442 -0.1101 -0.89664 -0.17871 0 0 -1.01047 0 0 0.0077 -0.09022 0 0 0 -1.04951 0 0.83697 0.29992 0.40185 -2.42549
GLY_124 -1.95794 0.11152 2.0468 -5e-05 0 0 0.67437 -0.9856 -0 -0 -0.02184 -0.4077 0 0 0 0 0 0.0414 -0.10869 0 0 0 -1.41792 0 0.83697 -0.24522 0.22039 -1.21352
ILE_125 -5.79328 0.99076 2.67064 -0.61765 0.48495 0.18791 1.05253 -1.91977 -0 -0 0.18834 -0.00052 0 0 0 0 0 0.02982 -0.05155 0.05585 0.49729 0 0.08661 0 0.73287 -0.4395 0.8686 -0.9761
LYS_126 -3.26354 0.43332 2.60255 -0.33365 0.05367 0.21476 1.2463 -1.38581 -0 -0 -0.56489 -0.38097 0 0 -0.73352 0 0 0.02274 0.1231 0.02919 1.54221 0 -0.17299 0 -1.5107 -0.02466 0.93995 -1.16293
ALA_127 -4.54425 0.97579 3.31753 -0.02586 0.0025 0 1.60136 -2.13539 -0.02643 -0.10264 -1.47279 -0.42142 0 0 -0.72094 0 0 0.21941 0.51712 0 0 0 0.56801 0 1.8394 -0.00445 0.68656 0.27351
LEU_128 -5.99847 0.69926 4.66913 -0.45551 0.17572 0.0775 2.24089 -2.70425 -4e-05 -0.00011 -2.97945 0.24801 0 0 -0.78231 0 0 0.05863 0.22566 0.64686 0.00769 0 1.58877 0 0.18072 5.6202 1.01417 4.53305
GLU_129 -5.78263 0.65751 5.76273 -0.51561 0.18845 1.42749 1.58357 -2.32254 -0.01196 -0.10432 -1.88088 -2.5531 0 0 -0.77648 0 0 0.43923 -0.05507 0.0433 0 3.94592 -0.32117 0 -2.7348 5.15997 1.18145 3.33108
HIS_D_130 -6.78579 0.92366 4.68191 -0.38116 0.04421 0.42156 1.23515 -2.48866 -0.04249 -0.17774 -0.09614 -0.48015 0 0 0 0 0 0.30853 0.04705 0.00278 0 3.29362 -0.35716 0 -0.45461 -0.24336 1.02843 0.47964
HIS_131 -6.42233 1.13376 4.32314 -0.42542 0.02625 0.50233 2.11425 -2.63827 -0.0477 -0.22938 -2.21591 -0.09242 0 0 -0.76116 0 0 0.03981 -0.06323 0.15484 0 1.69463 -0.44284 0 -0.45461 -0.08947 0.63401 -3.25974
SER_132 -5.77298 0.66616 4.55665 -0.04599 0.03235 0.07558 1.72608 -2.55095 -0.01059 -0.07743 -1.27698 -0.24477 0 0 -0.40371 0 0 0.05252 0.04162 6e-05 0.38022 0 -0.188 1.72214 -0.77834 0.09022 0.62338 -1.38278
GLU_133 -5.1581 0.54508 5.69886 -0.46559 0.12208 0.72149 2.89724 -2.58415 -0 -0 -3.8363 -1.13163 0 0 -1.10011 -0.64595 0 0.03488 -0.00661 0.10969 0 5.06896 -0.04542 0 -2.7348 0.1753 0.63503 -1.70005
THR_134 -4.91676 0.54022 3.6443 -0.16914 0.05617 0.14541 2.13499 -2.00282 -0.00246 -0.05476 -1.41234 -2.01615 0 0 -1.10011 0 0 0.01005 -0.03562 0.01453 2.18365 0 0.19714 2.48204 -1.0874 0.16171 0.57015 -0.6572
LEU_135 -8.17129 1.20893 2.74662 -0.56369 0.31159 0.18056 1.84005 -2.31071 -0.01838 -0.16068 -1.8666 0.09812 0 0 0 0 0 0.01649 0.09556 0.50523 0.30709 0 0.05296 0 0.18072 0.15325 0.6426 -4.75159
GLU_136 -7.2606 0.63696 6.20114 -0.48114 0.1798 1.33426 3.14895 -3.02079 -0.01472 -0.16488 -4.25601 -1.81777 0 0 0 -0.65342 0 0.06377 -0.08719 0.1608 0 5.16901 -0.3037 0 -2.7348 -0.43033 0.71814 -3.61249
ALA_137 -5.26119 0.63483 3.18519 -0.02695 0.00326 0 1.85452 -2.37598 -0.01406 -0.13985 -1.26544 -0.44231 0 0 -1.23966 0 0 0.19606 0.10678 0 0 0 -0.03048 0 1.8394 -0.59479 0.50822 -3.06246
ILE_138 -9.3261 1.74808 2.93818 -0.52872 0.77091 0.10113 2.68012 -2.57824 -0 -0 -0.61673 -0.10422 0 0 0 0 0 0.04987 -0.03073 0.12064 0.7298 0 -0.46819 0 0.73287 -0.29462 0.77978 -3.29619
TYR_139 -11.1305 1.62839 2.29756 -0.59134 0.03223 0.28526 2.21792 -2.5412 -0.00097 -0.02432 -1.26748 -0.19991 0 0 0 -0.46999 0 0.02878 -0.04133 0.00033 0 2.53829 0.03232 0.00378 1.2797 -0.01605 0.87392 -5.06458
ALA_140 -5.44531 0.81806 2.00044 -0.02369 0 0 1.91221 -2.0384 -0.00166 -0.01974 -1.01499 -0.35585 0 0 0 0 0 0.04365 -0.0705 0 0 0 -0.35892 0 1.8394 -0.3849 0.44067 -2.65953
GLN_141 -8.24834 1.26502 6.26881 -0.51098 0.13995 0.44152 2.90596 -3.34942 -0.0053 -0.056 -2.19049 0.04254 0 0 -0.86567 0 0 0.0211 -0.02607 0.00019 0 4.17642 -0.1271 0 -0.18838 -0.63501 0.63536 -0.30587
ILE_142 -7.15473 0.87973 2.6897 -0.61664 0.46751 0.11471 2.24156 -2.06843 -0 -0 -1.43089 0.28029 0 0 0 0 0 0.00993 -0.05451 0.06233 0.88082 0 -0.56199 0 0.73287 -0.50857 0.94403 -3.0923
ALA_143 -3.61754 0.29158 1.29812 -0.02472 0 0 0.96344 -1.47506 -0 -0 -0.0118 -0.21684 0 0 0 0 0 0.00895 -0.05566 0 0 0 -0.09957 0 1.8394 -0.71099 0.55667 -1.25402
GLY_144 -1.98792 0.07955 1.61766 -7e-05 0 0 0.61599 -0.9285 -0.01173 -0.07719 -0.23839 -0.38329 0 0 0 0 0 0.02662 -0.17542 0 0 0 -1.51867 0 0.83697 -0.83205 0.15316 -2.8233
LEU_145 -7.35041 1.13416 1.01593 -0.50668 0.24964 0.10418 1.37795 -1.79044 -0.00408 -0.0251 -0.95117 0.13494 0 0 0 0 0 0.02352 0.20748 0.05877 0.59592 0 -0.28448 0 0.18072 -0.48433 0.47526 -5.83823
LYS_146 -6.22803 0.65649 5.49074 -0.32842 0.03724 0.17714 3.06548 -2.47645 -0 -0 -4.98781 0.06041 0 0 0 0 0 0.03949 0.0413 0.29617 2.45349 0 0.10735 0 -1.5107 -0.19058 0.58872 -2.70797
THR_147 -7.27261 0.85392 4.85076 -0.12497 0.04611 0.10546 3.74825 -2.83413 -0 -0 -4.04056 -0.09027 0 0 0 0 0 0.01258 -0.0318 0.03664 1.94614 0 -0.08922 2.2803 -1.0874 0.02439 0.35694 -1.30948
VAL_148 -7.66174 1.05173 1.66926 -0.31613 0.25298 0.0681 2.78222 -2.11891 -0 -0 -2.60036 -0.476 0 0 0 0 0 0.02186 -0.01025 0.00275 0.1964 0 -0.34814 0 1.9342 -0.16046 0.38233 -5.33017
MET_149 -8.71169 1.38485 3.77525 -0.5032 0.26924 0.20078 1.38985 -1.86899 -0.01554 -0.06079 -1.59743 0.01331 0 0 0 0 0 0.03129 -0.06408 0.69246 1.08225 0 0.24315 0 0.60916 2.57147 1.18217 0.62352
PRO_150 -6.50496 0.75598 3.21217 -0.21929 0.03488 0.16192 1.32156 -1.24772 -0 -0 -0.98156 -0.09624 0 0 0 0 0 0.04087 0.3409 0.02844 0.28175 0 -0.61435 0 -2.4119 2.79152 1.38013 -1.7259
SER_151 -4.38512 0.57476 3.5496 -0.05463 0.01602 0.09673 1.45402 -1.69956 -0.01171 -0.10324 -1.61885 0.10764 0 0 0 -0.28315 0 0.09367 -0.01775 0.16786 0.59344 0 -0.06082 1.73205 -0.77834 0.66514 0.70266 0.74043
ASN_152 -6.69411 0.75476 7.30021 -0.39269 0.15136 0.90437 3.6757 -3.37602 -0.03288 -0.21826 -3.29986 -0.46731 0 0 -0.73417 -0.42176 0 0.08226 -0.00823 9e-05 0 1.82263 0.10988 0 -0.93687 3.57156 1.13834 2.929
PRO_153 -9.04114 1.62054 4.76808 -0.06308 7e-05 0.03988 2.11503 -2.36263 -0 -5e-05 -1.02612 0.58687 0 0 0 0 0 0.16897 -0.14181 0.00579 0.15847 0 -0.37342 0 -2.4119 3.01772 1.56324 -1.37549
TYR_154 -8.30323 0.69596 5.04958 -0.91914 0.06283 0.32672 3.00115 -3.00687 -0 -0 -3.20593 -0.26992 0 0 -0.56801 0 0 0.07696 0.10367 0.01434 0 1.73554 -0.35767 0.00333 1.2797 0.33857 0.81589 -3.12653
ASP_155 -7.46415 0.6181 9.04864 -0.11257 0.00842 0.3445 4.15143 -4.0153 -0.02619 -0.25683 -5.92234 -0.32774 0 0 -0.73417 -1.42532 0 0.05389 0.00424 0 0 1.73713 0.05194 0 -2.3716 0.0027 0.43626 -6.19895
THR_156 -8.17802 0.57215 6.30858 -0.18956 0.08822 0.06919 3.35959 -3.31167 -0.02108 -0.16337 -2.98215 -0.41446 0 0 0 -0.7148 0 0.00516 0.01564 0.12997 0.05936 0 0.02449 2.3504 -1.0874 -0.07619 0.5798 -3.57616
LYS_157 -10.9721 0.92062 9.94418 -0.42029 0.055 0.21281 4.79836 -4.71145 -0.01359 -0.12499 -3.68857 -0.06082 0 0 -0.74136 0 0 0.0108 0.01009 0.07204 1.98277 0 0.05185 0 -1.5107 0.17885 0.50494 -3.50157
GLY_158 -5.96934 0.37555 5.07025 -4e-05 0 0 2.80174 -2.94794 -8e-05 -0.00032 -2.49213 -0.38944 0 0 0 0 0 0.02718 -0.02903 0 0 0 0.57499 0 0.83697 0.30201 0.39813 -1.44152
LEU_159 -9.48407 0.76484 4.15654 -0.60412 0.14105 0.19651 3.00909 -3.21473 -0 -0 -2.50782 0.07366 0 0 0 0 0 0.03286 0.03364 0.12762 0.9682 0 -0.24248 0 0.18072 0.18923 0.65624 -5.52301
PHE_160 -10.9386 1.78821 2.84654 -0.84401 0.09056 0.27905 3.01134 -2.92523 -0.00428 -0.0148 -2.26961 0.02005 0 0 0 0 0 0.01356 0.04092 0.55024 0 2.19405 -0.11022 0 1.0402 -0.11539 1.05895 -4.28846
LEU_161 -10.0915 1.18805 3.88399 -0.476 0.20394 0.11176 3.25987 -3.26772 -0 -0 -1.94016 0.22461 0 0 0 0 0 0.00867 0.18085 0.14384 0.36464 0 -0.2587 0 0.18072 -0.21113 0.80779 -5.68646
ALA_162 -5.54763 0.37457 3.9727 -0.02202 0 0 2.67803 -2.72558 -0.00601 -0.0497 -1.97575 -0.35728 0 0 0 0 0 0.00337 0.00653 0 0 0 -0.24315 0 1.8394 -0.37452 0.38952 -2.03751
ALA_163 -5.84129 0.542 2.34224 -0.02247 0 0 2.13563 -2.41261 -0.00442 -0.01864 -0.74054 -0.37118 0 0 0 0 0 0.01366 -0.04122 0 0 0 -0.32599 0 1.8394 -0.51714 0.22823 -3.19433
ILE_164 -7.57687 1.28169 2.53411 -0.51518 0.41167 0.10435 1.64372 -2.28327 -0 -0 -0.78634 -0.03818 0 0 0 0 0 0.00517 -0.06661 0.01229 0.56296 0 -0.48322 0 0.73287 -0.27541 0.3674 -4.36885
GLU_165 -3.81923 0.11929 5.01422 -0.47593 0.1729 1.02458 2.20578 -2.09812 -0.003 -0.05499 -3.14099 -0.4548 0 0 0 -0.74926 0 0.03058 -0.03095 0.17853 0 3.20969 -0.30231 0 -2.7348 -0.1694 0.53739 -1.54083
SER_166 -3.70307 0.43201 4.58071 -0.03123 0.00012 0.05351 2.3513 -2.06875 -0.00442 -0.01864 -0.25047 -0.87464 0 0 -0.33591 0 0 0.02236 -0.08308 0.0081 0.66116 0 0.11239 0.60252 -0.77834 -0.43009 0.94209 1.18761
PRO_167 -3.2383 0.43499 2.48224 -0.08988 0.00081 0.05595 0.9004 -1.00899 -0.00048 -0.00139 -0.20508 0.67373 0 0 0 0 0 0.00629 -0.10691 0.00432 0.47379 0 -0.24557 0 -2.4119 -0.44505 0.89841 -1.82261
ASP_168 -4.68227 0.54423 6.5166 -0.10286 0.02393 0.29808 2.41158 -2.64025 -0 -0 -4.20593 -0.057 0 0 -0.33591 -0.75643 0 0.01561 0.37257 0.00781 0 2.27091 0.19601 0 -2.3716 0.2782 1.06743 -1.14928
PRO_169 -5.65255 0.69485 3.10231 -0.13843 0.00954 0.10077 1.92645 -1.56781 -0.01173 -0.07719 -1.99042 0.15068 0 0 0 0 0 0.01078 -0.07585 0.03572 0.20952 0 -0.76877 0 -2.4119 0.14569 1.16598 -5.14235
VAL_170 -7.3222 0.60699 2.4294 -0.25786 0.12868 0.05347 2.76569 -2.46594 -0.00233 -0.00645 -2.93614 -0.28805 0 0 0 0 0 0.00801 -0.018 0.03869 0.3106 0 -0.68812 0 1.9342 -0.49347 0.48562 -5.7172
ILE_171 -9.08148 0.8207 1.48075 -0.54271 0.28273 0.15142 2.72795 -2.23854 -0.00721 -0.02176 -2.7647 0.03052 0 0 0 0 0 0.00464 -0.03038 0.22088 2.97806 0 -0.72523 0 0.73287 -0.4201 0.45361 -5.94799
PHE_172 -10.6362 1.1927 2.88325 -0.76738 0.12975 0.21232 2.72916 -2.63559 -0.00306 -0.00848 -2.78686 -0.67294 0 0 0 0 0 0.00439 -0.07938 0.00506 0 2.94016 -0.24327 0 1.0402 -0.1566 0.47133 -6.38142
PHE_173 -10.4145 1.24794 3.20202 -0.58859 0.06262 0.31571 2.16286 -2.30738 -0.00721 -0.02176 -1.95763 0.1489 0 0 0 0 0 0.09502 -0.04199 0.0847 0 2.17956 -0.19422 0 1.0402 0.00287 0.73252 -4.25836
GLU_174 -7.63011 1.24203 7.03121 -0.33626 0.08685 0.49191 3.05346 -3.09786 -0.02024 -0.18933 -3.7209 -0.3487 0 0 0 0 0 0.11621 -0.04508 0.65494 0 3.12736 0.27664 0 -2.7348 0.62972 1.40571 -0.00724
PRO_175 -7.80424 1.68901 3.79484 -0.18155 0.01332 0.12974 1.70559 -1.58525 -0 -0 -1.01522 -0.02402 0 0 0 0 0 0.09181 -0.0371 0.04834 0.97448 0 -0.33142 0 -2.4119 0.90228 1.56466 -2.47662
LYS_176 -8.91205 1.50523 7.40061 -0.46277 0.13782 0.17251 3.62087 -3.42815 -0.04853 -0.25194 -3.06679 0.02492 0 0 -0.76116 0 0 0.06357 -0.04709 0.08994 2.70101 0 -0.01517 0 -1.5107 -0.04348 1.19378 -1.63757
LYS_177 -3.90312 0.23005 3.08013 -0.43453 0.10569 0.28909 0.88144 -1.44277 -0.06579 -0.41288 -0.47053 -0.3547 0 0 0 0 0 0.05577 -0.07396 0.04277 2.68656 0 -0.05457 0 -1.5107 -0.47357 0.736 -1.08962
LEU_178 -8.25068 1.21739 3.32104 -0.50619 0.21411 0.14734 2.20574 -2.48619 -0.01282 -0.04514 -2.25538 0.08938 0 0 0 0 0 0.02657 0.1042 0.13268 0.21647 0 -0.12111 0 0.18072 -0.5079 0.64742 -5.68234
TYR_179 -11.2501 1.89229 5.55639 -0.58984 0.48558 0.26166 3.64019 -3.44193 -0 -0 -2.44474 -0.29788 0 0 0 0 0 0.06435 -0.04332 0.03358 0 3.63594 -0.04755 0.03255 1.2797 -0.31361 1.04453 -0.50219
ARG_180 -2.77375 0.16254 2.7254 -0.63791 0.12763 0.45081 0.21084 -1.26337 -0.01176 -0.10338 -0.14272 -0.23207 0 0 0 0 0 0.1737 -0.05102 0.05594 1.90142 0 -0.21292 0 -1.2888 -0.02549 0.74039 -0.19451
ALA_181 -3.15571 0.40309 2.49295 -0.01574 0 0 1.46287 -1.6237 -0.00227 -0.02635 -0.76914 -0.07642 0 0 0 0 0 0.68046 0.02366 0 0 0 0.60606 0 1.8394 0.74098 0.34821 2.92835
PHE_182 -1.84508 0.14501 1.51621 -0.63919 0.04132 0.33111 0.29239 -0.80873 -0.02271 -0.14894 0.00094 -0.00051 0 0 0 0 0 0.89713 -0.081 0.14988 0 2.7775 0.2377 0 1.0402 0.72066 0.40211 5.00599
ARG_183 -5.19117 0.36365 4.03726 -0.70845 0.13659 0.47806 0.56179 -1.80005 -0.0088 -0.09705 -0.8498 0.58054 0 0 0 0 0 0.06223 -0.00213 0.27175 1.7748 0 -0.12954 0 -1.2888 -0.08828 0.24273 -1.65468
GLN_184 -7.29323 0.48614 6.45869 -0.24501 0.01727 0.16635 3.51784 -2.97621 -0.00435 -0.06337 -3.96554 -0.58162 0 0 -0.56801 0 0 0.08163 0.00262 0.07744 0 2.91357 -0.09131 0 -0.18838 -0.19801 0.3748 -2.07869
GLU_185 -4.4624 0.3478 3.54736 -0.51208 0.32869 1.63607 0.6228 -1.51534 -0.04742 -0.24107 -1.94981 -2.61056 0 0 0 -0.86352 0 0.08486 -0.0377 0.08743 0 4.80017 0.19617 0 -2.7348 0.32706 0.44083 -2.55545
ILE_186 -9.67081 2.11104 4.11823 -0.55741 0.6972 0.12011 3.0588 -3.04429 -0.01771 -0.11365 -2.97254 0.06502 0 0 0 0 0 0.14344 -0.04794 0.20869 0.51126 0 -0.73748 0 0.73287 0.26969 1.85713 -3.26835
PRO_187 -5.86821 0.73568 3.05761 -0.12544 0.00538 0.09265 1.81711 -1.40607 -0 -0 -2.64372 0.22001 0 0 -0.74136 0 0 0.0809 -0.11156 0.04194 0.11201 0 -0.96959 0 -2.4119 -0.48058 1.90742 -6.68773
SER_188 -2.83124 0.04611 4.12438 -0.04413 0.01767 0.08099 1.84162 -1.83399 -0.00502 -0.04276 -0.16176 -0.60326 0 0 0 0 0 0.54561 3.10103 0.04428 0.44379 0 0.04047 0.74942 -0.77834 -0.43231 15.8817 20.1843
ASP_189 -3.93552 0.58945 5.81716 -0.12039 0.0143 0.34505 2.08985 -2.50232 -0.02185 -0.13622 -3.54416 -1.59654 0 0 -0.18011 0 0 0.67053 0.1871 0.07273 0 1.82927 0.02053 0 -2.3716 -0.14048 16.534 13.6208
TYR_190 -7.205 0.88414 1.70963 -0.79198 0.0634 0.15115 0.24481 -1.67355 -0.01433 -0.11473 -0.16734 -0.38281 0 0 0 0 0 0.06684 0.1562 0.00622 0 2.19337 0.05285 0.01252 1.2797 -0.32305 1.11357 -2.73839
TYR_191 -9.19756 0.84794 3.20212 -1.10988 0.12789 0.68212 2.42164 -2.59186 -0.01367 -0.12527 -0.975 -0.4055 0 0 0 0 0 0.01868 -0.00507 0.00082 0 1.52525 -0.33519 0.01045 1.2797 -0.41281 0.59139 -4.46384
THR_192 -4.36725 0.36007 0.83239 -0.11506 0.04354 0.08348 0.47006 -1.10007 -0 -0 -0.29135 -0.5724 0 0 0 0 0 0.03456 0.13399 0.03867 0.13885 0 -0.35657 2.32608 -1.0874 -0.36441 0.66496 -3.12785
VAL_193 -6.28274 0.83122 2.63181 -0.27705 0.15008 0.06048 1.60778 -2.09858 -0.00601 -0.0497 -0.89419 -0.31757 0 0 0 0 0 0.03562 -0.05206 0.13999 0.19122 0 -0.72915 0 1.9342 -0.3038 1.20835 -2.2201
PRO_194 -3.20237 0.40754 2.32799 -0.12068 0.0021 0.08823 0.42423 -1.01135 -0.01561 -0.0709 -0.86518 0.25909 0 0 0 0 0 0.0362 -0.01052 0.0169 0.16859 0 -1.06663 0 -2.4119 -0.48051 1.06819 -4.45658
ILE_195 -5.51812 0.46727 -0.31332 -0.46414 0.28601 0.09501 0.59349 -1.01238 -0 -0 0.32992 0.1151 0 0 0 0 0 0.02206 -0.04736 0.052 0.47718 0 -0.61875 0 0.73287 -0.69433 0.40837 -5.0891
GLY_196 -2.80976 0.24236 2.40464 -6e-05 0 0 0.83502 -1.20388 -0 -0 -0.19937 -0.35554 0 0 -0.75555 0 0 0.02996 -0.1882 0 0 0 -1.53616 0 0.83697 -0.35219 0.29426 -2.75751
GLU_197 -3.47439 0.11517 4.21367 -0.20459 0.02378 0.3058 0.93373 -1.64404 -0.01561 -0.0709 -0.88474 -0.5875 0 0 0 0 0 0.02624 -0.07355 0.05647 0 3.27331 0.27609 0 -2.7348 0.19631 0.14292 -0.12662
ALA_198 -4.35013 0.34592 1.85232 -0.0221 0 0 1.5516 -1.61432 -0.04284 -0.34038 -1.61295 -0.15921 0 0 -1.15409 0 0 0.0188 0.02054 0 0 0 -0.03009 0 1.8394 0.11008 0.16283 -3.42462
ASN_199 -5.43499 0.31444 5.48322 -0.24895 0.03762 0.46179 2.31195 -2.75144 -0.02001 -0.24138 -2.26883 -0.61432 0 0 0 0 0 0.05832 0.13735 0.02049 0 2.96697 0.52746 0 -0.93687 0.03923 0.27719 0.11925
LEU_200 -5.21743 0.40494 2.54651 -0.56611 0.16906 0.14287 0.59711 -1.86894 -0.00533 -0.0216 0.0245 0.27818 0 0 0 0 0 0.10228 -0.0443 0.05753 0.46954 0 -0.19875 0 0.18072 0.07729 0.34556 -2.52636
ILE_201 -5.87349 0.6074 1.84958 -0.62902 0.4596 0.15401 1.0132 -1.66517 -0 -0 -0.37816 0.04131 0 0 0 0 0 0.01611 -0.0103 0.24533 2.425 0 -0.51369 0 0.73287 -0.07462 0.41559 -1.18445
SER_202 -4.2813 0.34945 4.14622 -0.02885 0.00027 0.05107 2.52137 -2.03949 -0 -0 -1.23252 -0.92816 0 0 0 0 0 0.01638 -0.03737 0.00792 0.19425 0 -0.1683 0.6 -0.77834 0.21305 0.32571 -1.06864
GLU_203 -3.07367 0.29152 3.05083 -0.27922 0.05705 0.30939 0.89404 -1.3897 -0 -0 -1.54685 -0.22418 0 0 0 0 0 0.01075 -0.02456 0.0578 0 2.97246 -0.00625 0 -2.7348 0.03679 0.16872 -1.42988
GLY_204 -3.47494 0.3576 3.34121 -0.00072 0 0 1.20697 -1.65948 -0 -0 -0.74959 -0.22065 0 0 0 0 0 0.01063 -0.08362 0 0 0 -0.6207 0 0.83697 0.28399 0.182 -0.59034
SER_205 -2.94617 0.17738 2.798 -0.02817 0.00145 0.04989 1.06711 -1.37943 -0.05426 -0.28553 0.16149 -0.4343 0 0 0 0 0 0.00865 0.01478 0.00058 0.16294 0 -0.45978 0.6045 -0.77834 1.56526 0.12991 0.37596
GLU_206 -6.11963 0.41836 6.6351 -0.22387 0.04615 0.34464 3.05998 -2.92416 -0 -0 -2.96392 -0.44616 0 0 -1.30737 0 0 0.05591 0.02222 0.02003 0 3.84524 -0.08479 0 -2.7348 1.35578 0.19543 -0.80585
LEU_207 -10.0379 1.10127 2.99552 -0.62049 0.22607 0.16352 2.23913 -2.60628 -0.03373 -0.14165 -1.60903 0.28401 0 0 0 0 0 0.01495 0.03921 0.19341 0.81817 0 -0.14577 0 0.18072 0.45336 0.50046 -5.98505
THR_208 -7.74905 0.59148 5.2307 -0.1805 0.09931 0.06925 3.33121 -2.9944 -0.0064 -0.02183 -2.85585 -0.10446 0 0 0 0 0 0.02955 0.04469 0.00697 0.09126 0 0.05538 2.28685 -1.0874 0.29063 0.59132 -2.28129
ILE_209 -9.54565 1.58155 1.57268 -0.47064 0.41646 0.09513 2.43551 -2.28179 -0.01729 -0.05944 -2.67237 0.08619 0 0 0 0 0 0.02131 0.00404 0.39887 0.3704 0 -0.78302 0 0.73287 -0.18551 0.7497 -7.55101
VAL_210 -7.42185 0.69447 0.88042 -0.28518 0.24146 0.06231 2.38455 -1.9582 -0.01461 -0.07562 -2.62461 -0.25929 0 0 0 0 0 0.02389 0.0385 0.00037 0.24909 0 -0.73594 0 1.9342 -0.44281 0.64866 -6.66019
SER_211 -6.34387 0.75754 5.385 -0.02267 0 0.03361 3.37425 -2.55466 -0.04095 -0.23495 -4.3495 -1.09433 0 0 -0.43748 0 0 0.05619 -0.02284 0.00257 1.09174 0 -0.49741 1.7573 -0.77834 0.10494 0.54716 -3.26671
TYR_212 -7.90796 0.5914 4.06915 -1.08994 0.1465 0.70577 2.47757 -2.18386 -0.01241 -0.18043 -2.81267 -0.33152 0 0 0 -1.22565 0 0.08147 0.00289 0.01603 0 1.53987 -0.3138 0.12809 1.2797 0.21414 0.67676 -4.1289
GLY_213 -4.18195 0.71682 4.04662 -0.00025 0 0 1.33444 -1.94695 -0.03616 -0.16982 -1.40381 -0.1755 0 0 0 0 0 0.04618 -0.07758 0 0 0 -1.48918 0 0.83697 0.12557 0.88849 -1.4861
PRO_214 -5.95757 1.52953 3.40242 -0.07897 0 0.04808 1.77219 -1.4015 -0.00117 -0.00354 -1.34956 0.69363 0 0 0 0 0 0.10961 -0.09713 0.01102 0.20164 0 -0.34981 0 -2.4119 0.27041 0.97048 -2.64214
THR_215 -6.53764 1.28397 5.25748 -0.21175 0.22568 0.07843 2.80271 -2.78104 -0.01239 -0.09153 -2.40871 -0.80648 0 0 0 0 0 0.04669 -0.1015 0.01031 0.2237 0 0.2892 2.27308 -1.0874 0.33754 0.6446 -0.56507
MET_216 -10.551 1.06014 6.19651 -0.67105 0.11988 0.19798 2.91266 -3.28196 -0 -0 -2.52066 -0.01625 0 0 0 0 0 0.01187 -0.10585 0.05901 0.93085 0 -0.10876 0 0.60916 0.16613 0.63865 -4.35272
PHE_217 -6.24516 0.61995 4.09082 -0.66017 0.07866 0.32384 2.69044 -2.52811 -0 -0 -2.29728 0.09323 0 0 0 0 0 0.10482 -0.00318 0.02217 0 2.52307 0.00017 0 1.0402 -0.20402 0.58931 0.23874
ASP_218 -5.76704 0.24337 6.77257 -0.10307 0.0019 0.30888 2.99771 -3.17742 -0.03492 -0.20372 -3.41498 -0.51613 0 0 0 0 0 0.14524 0.27375 0.00088 0 2.40221 -0.21446 0 -2.3716 -0.21804 0.47351 -2.40135
LEU_219 -10.4399 1.40109 3.11441 -0.56507 0.36767 0.13387 2.63608 -3.02994 -0 -0 -2.00496 0.15715 0 0 0 0 0 0.06881 0.1435 0.43424 3.30945 0 -0.29576 0 0.18072 -0.3078 0.53353 -4.16294
ILE_220 -6.21512 0.52635 4.64213 -0.48928 0.27119 0.09944 2.4492 -2.67092 -0 -0 -1.96543 -0.02516 0 0 0 0 0 0.06386 0.00349 0.10928 0.53167 0 -0.45345 0 0.73287 -0.154 0.57168 -1.97219
ASN_221 -4.6037 0.15358 5.16325 -0.17866 0.04184 0.26513 2.45246 -2.52111 -0 -0 -1.81857 -0.3214 0 0 0 0 0 0.07557 0.20149 0.00735 0 1.44117 0.23597 0 -0.93687 -0.00445 0.36404 0.01711
LEU_222 -9.67145 2.26553 3.86877 -0.74142 0.6879 0.29029 2.98125 -3.15168 -0 -0 -2.31881 0.00023 0 0 0 0 0 0.05412 -0.00028 0.40706 1.33535 0 -0.20829 0 0.18072 -0.03487 0.76125 -3.2943
VAL_223 -7.74181 1.16842 5.00683 -0.33168 0.26809 0.07622 3.08165 -3.19815 -0.00725 -0.09278 -2.39333 -0.21624 0 0 0 0 0 0.027 0.02164 0.00465 0.08957 0 -0.23421 0 1.9342 -0.0917 1.17676 -1.45211
TYR_224 -5.82138 0.54121 5.11427 -0.96025 0.04904 0.35255 2.44748 -2.73825 -0.02037 -0.15704 -1.65836 -0.31258 0 0 0 0 0 0.03294 0.01984 0.07279 0 1.86981 -0.45134 0.00035 1.2797 -0.01269 0.60751 0.25521
SER_225 -4.66985 0.25505 5.05959 -0.02841 0 0.06607 2.26676 -2.47631 -0 -0 -1.28579 -0.51928 0 0 0 0 0 0.0156 0.11456 0.00352 0.94681 0 0.30582 0.60262 -0.77834 0.05548 0.20345 0.13734
GLY_226 -4.86719 0.3962 5.53147 -5e-05 0 0 3.35751 -2.85123 -0 -0 -3.42742 -0.40673 0 0 0 0 0 0.01074 -0.04983 0 0 0 0.47289 0 0.83697 0.40744 0.20115 -0.38808
GLU_227 -5.06342 0.41524 6.21664 -0.21637 0.0288 0.30222 2.65524 -2.93914 -0.02106 -0.15979 -2.0719 -0.60531 0 0 0 0 0 0.01946 0.00031 0.01728 0 3.05095 -0.30818 0 -2.7348 0.07873 0.2614 -1.07369
LEU_228 -4.51427 0.43301 3.34954 -0.49554 0.18057 0.13359 1.60012 -1.80394 -0 -0 -1.31155 0.17986 0 0 0 0 0 0.05594 -0.07275 0.01738 0.24026 0 -0.05137 0 0.18072 -0.44365 0.45888 -1.86321
LYS_229 -3.8326 0.36774 4.60201 -0.52168 0.15363 0.3486 1.71482 -1.98743 -0.03754 -0.15908 -1.61482 -0.15752 0 0 0 0 0 0.02697 -0.03695 0.01297 1.84073 0 0.09391 0 -1.5107 -0.12788 0.55606 -0.26876
ASP_230 -2.68716 0.15885 3.79666 -0.12572 0.06029 0.40162 1.48108 -1.72471 -0.00799 -0.02449 -0.5771 -0.73545 0 0 0 0 0 0.01757 -0.10261 0.00012 0 2.51758 -0.5466 0 -2.3716 -0.25298 0.5568 -0.16584
LYS_231 -5.99433 0.31841 5.65947 -0.53932 0.20404 0.34676 2.04795 -2.43928 -0.0448 -0.25186 -3.01443 -0.01619 0 0 0 0 0 0.0141 -0.04672 0.12384 2.18327 0 0.30769 0 -1.5107 -0.19023 0.52448 -2.31785
GLY_232 -3.72323 0.09666 4.39026 -0.0001 0 0 2.68454 -2.11644 -0.0073 -0.02173 -4.54516 -0.39441 0 0 -0.5786 0 0 0.04657 0.0244 0 0 0 0.54207 0 0.83697 0.88404 0.38728 -1.49417
ILE_233 -7.90586 0.90809 1.26415 -0.49811 0.46171 0.10238 1.5279 -1.9017 -0 -0 -0.90179 0.21028 0 0 0 0 0 0.03325 -0.05906 0.05716 0.46097 0 -0.60147 0 0.73287 0.5583 0.541 -5.00995
GLU_234 -8.14885 0.77469 7.83765 -0.28357 0.04722 0.33628 4.09069 -3.68066 -0.03471 -0.16519 -4.80614 -0.26321 0 0 0 -0.41635 0 0.00529 -0.04533 0.22682 0 2.89624 0.14471 0 -2.7348 -0.28342 0.52278 -3.97984
LEU_235 -9.56219 1.47755 3.17992 -0.53224 0.3122 0.12666 3.14288 -2.73818 -0.00719 -0.02871 -3.56502 0.05527 0 0 0 0 0 0.00566 -0.02979 0.07567 0.89883 0 -0.16111 0 0.18072 0.01582 0.6958 -6.45743
ILE_236 -8.29465 0.57538 2.05073 -0.49147 0.46653 0.11148 2.30152 -2.38735 -0.01798 -0.0674 -2.26922 0.00835 0 0 0 0 0 0.0081 0.18233 0.00086 0.34557 0 -0.77079 0 0.73287 -0.19314 0.85696 -6.85131
ASP_237 -7.40266 0.5919 8.29294 -0.2056 0.06567 0.64663 4.43903 -3.73638 -0.04916 -0.27648 -6.00133 -1.39266 0 0 -0.53512 -0.28315 0 0.01603 -0.04725 0.00197 0 2.13659 -0.5656 0 -2.3716 -0.32293 0.8679 -6.13128
LEU_238 -7.92361 1.27969 3.70222 -0.55441 0.39257 0.15245 3.11886 -2.72078 -0.01139 -0.09625 -2.57491 0.23117 0 0 0 0 0 0.03835 -0.00662 0.01684 0.27149 0 -0.29431 0 0.18072 -0.30912 1.20164 -3.9054
ARG_239 -8.21319 0.57025 8.54301 -0.43462 0.08141 0.22128 3.32486 -3.74631 -0.01604 -0.12099 -5.86695 0.11486 0 0 -0.53512 -1.00356 0 0.02288 0.04427 0.94803 1.46249 0 -0.08193 0 -1.2888 1.789 1.44626 -2.73893
THR_240 -7.20682 1.03346 4.10328 -0.16124 0.06665 0.05703 2.84742 -2.71445 -0.02275 -0.18335 -1.94365 -0.46543 0 0 -0.75555 0 0 0.02676 -0.00097 0.01092 0.25515 0 -0.1951 2.48978 -1.0874 2.03191 0.96571 -0.84865
ILE_241 -7.14462 0.75389 1.87095 -0.6488 0.40403 0.1441 1.39877 -1.7645 -0 -0 -1.08741 0.17015 0 0 0 0 0 0.0072 -0.0376 0.01078 0.76487 0 -0.5038 0 0.73287 0.07622 0.43117 -4.42171
SER_242 -5.35065 0.59017 4.91533 -0.03035 0.00159 0.05537 2.8183 -2.47352 -0.00408 -0.0251 -1.47017 -0.79096 0 0 0 0 0 0.0181 0.01985 0.03207 0.14599 0 -0.06641 0.60073 -0.77834 1.11723 0.78327 0.10843
PRO_243 -4.11849 0.58522 2.23607 -0.18814 0.00519 0.13675 0.54395 -1.09666 -0 -0 0.10403 -0.00484 0 0 0 0 0 0.02467 -0.05803 0.00403 0.78694 0 -0.67691 0 -2.4119 0.84786 0.62707 -2.65318
TRP_244 -9.20599 1.35976 2.55147 -1.00606 0.08169 0.28373 1.6339 -2.39638 -0 -0 -1.18354 -0.61768 0 0 0 0 0 0.02939 0.00137 0.04109 0 3.20958 -0.17163 0 1.6906 -0.44704 0.457 -3.68874
ASP_245 -6.08778 0.238 8.15668 -0.26877 0.20416 1.04575 4.08873 -3.60685 -0.01136 -0.0871 -6.60001 -0.61265 0 0 -1.87521 -0.51675 0 0.09622 -0.01181 0.08158 0 1.92711 -0.78517 0 -2.3716 -0.28608 0.52931 -6.75361
LYS_246 -6.00875 0.70989 4.46087 -0.41713 0.07079 0.20889 2.32075 -2.3066 -0.00812 -0.0604 -1.78135 0.0776 0 0 0 0 0 0.00452 -0.05009 0.11754 1.83947 0 -0.08789 0 -1.5107 -0.30132 0.51622 -2.2058
GLN_247 -3.70795 0.19541 4.65373 -0.25086 0.02952 0.17843 1.77492 -2.12056 -0 -0 -1.45278 -0.45942 0 0 0 0 0 0.00318 0.06612 0.0077 0 2.66826 -0.00293 0 -0.18838 -0.27327 0.40917 1.5303
THR_248 -5.18245 0.25069 5.23693 -0.20256 0.1393 0.07549 2.308 -2.67474 -0.02374 -0.15515 -3.46109 -0.20237 0 0 -0.72111 -0.51675 0 0.01074 -0.02342 0.0446 0.06806 0 -0.02793 2.49627 -1.0874 0.03339 0.43236 -3.18291
VAL_249 -7.98064 0.62487 2.01291 -0.31931 0.2474 0.07374 2.24444 -2.49531 -0 -0 -1.64576 -0.26875 0 0 0 0 0 0.01396 -0.06875 0.00017 0.09784 0 -0.31945 0 1.9342 0.02782 0.56262 -5.25801
PHE_250 -10.7682 1.25622 4.89389 -0.56148 0.43193 0.24295 3.15965 -3.45271 -0 -0 -3.25354 -0.279 0 0 0 0 0 0.01052 -0.01613 1e-05 0 4.06097 -0.06437 0 1.0402 -0.15866 0.48417 -2.97357
ASN_251 -4.29717 0.18804 5.35095 -0.17547 0.02745 0.25754 2.3713 -2.54278 -0 -0 -2.22753 -0.29734 0 0 0 0 0 0.00891 0.05406 0.00529 0 1.41561 0.47235 0 -0.93687 -0.03405 0.39372 0.03401
SER_252 -5.94777 0.47159 6.84327 -0.02596 0 0.02205 3.37879 -3.20232 -0.01673 -0.09779 -3.2183 -0.51833 0 0 0 -0.41635 0 0.01416 0.06805 0.00238 0.47798 0 0.30758 1.72457 -0.77834 0.07531 0.32512 -0.51104
VAL_253 -8.29255 0.65319 3.84997 -0.31552 0.22153 0.07273 2.6898 -2.96626 -1e-05 -5e-05 -2.37033 -0.27769 0 0 0 0 0 0.01006 0.01327 0.00358 0.14311 0 -0.27678 0 1.9342 -0.07638 0.43022 -4.55393
LYS_254 -4.59902 0.34731 3.85562 -0.40982 0.04978 0.21991 1.54348 -1.9198 -1e-05 -0.00016 -0.96075 -0.13648 0 0 0 0 0 0.04894 0.05067 0.01586 1.88153 0 -0.02776 0 -1.5107 -0.17685 0.3719 -1.35636
LYS_255 -4.19537 0.2855 5.83592 -0.41862 0.06124 0.23364 2.26781 -2.47306 -0 -0 -3.33981 -0.09368 0 0 0 0 0 0.02357 0.01882 0.01723 2.15425 0 0.01388 0 -1.5107 -0.14879 0.43215 -0.83603
THR_256 -6.9418 0.43944 6.25443 -0.11624 0.06067 0.05698 2.94707 -3.21092 -0.02275 -0.15005 -1.31375 -1.29963 0 0 -0.50289 0 0 0.00723 -0.028 0.02494 0.46214 0 -0.11752 2.34997 -1.0874 0.00192 0.63293 -1.55323
GLY_257 -3.88316 0.20564 3.76495 -5e-05 0 0 2.53656 -1.99932 -0 -0 -3.58382 -0.39571 0 0 0 0 0 0.00721 -0.18723 0 0 0 -1.41759 0 0.83697 -0.49768 0.4218 -4.19144
ARG_258 -9.27271 0.88338 7.58322 -0.61353 0.09553 0.39423 3.58644 -3.40026 -0.00458 -0.01905 -3.95984 -0.13799 0 0 -1.655 0 0 0.01601 -0.00716 0.08547 2.47353 0 -0.22212 0 -1.2888 -0.62961 0.42352 -5.66931
LEU_259 -8.38146 0.76203 0.51134 -0.63513 0.24439 0.18634 1.4545 -1.9492 -0 -0 -1.79935 0.24597 0 0 0 0 0 0.03256 0.21024 0.07503 0.81343 0 -0.14595 0 0.18072 0.06037 0.58945 -7.54471
LEU_260 -10.7839 1.98182 1.85881 -0.54042 0.25962 0.11715 2.66624 -2.85195 -0.0022 -0.00805 -2.89368 0.24111 0 0 0 0 0 0.03761 -0.04739 0.21717 0.77976 0 -0.14076 0 0.18072 0.16079 0.68086 -8.08673
VAL_261 -8.35759 1.16749 2.77451 -0.27507 0.20972 0.05563 2.81759 -2.52407 -0.01158 -0.0505 -2.86893 -0.27955 0 0 0 0 0 0.01942 0.26479 0.08779 0.30406 0 -0.79446 0 1.9342 -0.19463 0.65681 -5.06436
VAL_262 -7.58001 1.33225 1.0978 -0.25869 0.22048 0.05082 2.19478 -1.96647 -0.01345 -0.10467 -2.55376 -0.26608 0 0 -0.43748 0 0 0.01655 -0.03945 0.41626 0.44021 0 -0.76886 0 1.9342 -0.39718 0.54913 -6.13362
THR_263 -5.83325 0.41995 3.74838 -0.20733 0.1112 0.09103 2.90537 -2.35895 -0.0263 -0.21537 -1.80832 -1.50444 0 0 -0.72928 -0.57223 0 0.01584 0.00618 0.08027 0.40116 0 0.07508 2.33164 -1.0874 -0.13265 0.66927 -3.62014
GLU_264 -4.58435 0.17029 4.37692 -0.22673 0.03016 0.31849 1.52903 -2.08347 -0 -0 -2.6335 -0.57028 0 0 -1.01047 0 0 0.03901 -0.02833 0.21834 0 3.08044 -0.29049 0 -2.7348 -0.17593 0.50306 -4.07259
ALA_265 -4.8554 0.50407 3.2443 -0.02385 0 0 2.4844 -2.23613 -0.01258 -0.09677 -1.8568 -0.15775 0 0 -0.72928 0 0 0.01421 0.00871 0 0 0 -0.19532 0 1.8394 -0.56441 0.26371 -2.3695
VAL_266 -5.10476 0.47394 3.32382 -0.34354 0.51074 0.07463 1.72456 -2.17313 -0.01268 -0.04565 -0.83246 -0.1711 0 0 0 0 0 0.02652 -0.08265 0.00172 1.97629 0 0.118 0 1.9342 -0.57424 0.3047 1.12891
LYS_267 -6.11557 0.754 7.10248 -0.38676 0.0452 0.17613 2.76518 -2.99579 -0 -0 -2.04505 -0.0027 0 0 0 0 0 0.02072 0.23929 0.40008 1.64095 0 0.08965 0 -1.5107 0.11783 0.6388 0.93372
SER_268 -4.32945 0.49242 4.96218 -0.03843 0.00218 0.02539 1.7783 -2.2498 -0.00741 -0.07445 -2.71153 0.11027 0 0 -0.94314 -0.35492 0 0.02656 0.0676 0.04829 0.61411 0 0.24868 1.77892 -0.77834 0.32002 0.69636 -0.31618
PHE_269 -8.64183 1.38487 2.59011 -0.68458 0.08449 0.42718 1.5624 -2.21716 -0.03506 -0.21926 -1.48294 -0.34184 0 0 -0.52415 0 0 0.04791 -0.04425 0.00487 0 1.92714 0.02889 0 1.0402 -0.01331 0.74841 -4.35792
THR_270 -6.30022 0.88835 4.33832 -0.1698 0.04847 0.06106 3.43788 -2.85057 -0.0375 -0.25272 -2.96715 -0.78966 0 0 -0.06016 0 0 0.02172 0.16859 0.00481 0.72233 0 -0.45072 2.33954 -1.0874 0.31319 0.88409 -1.73757
THR_271 -6.17757 0.62691 2.90781 -0.11498 0.04131 0.053 2.57024 -2.1728 -0 -0 -2.06383 -1.04103 0 0 -0.06016 0 0 0.03091 -0.00675 0.0003 0.46807 0 0.28661 2.29382 -1.0874 0.23824 0.54409 -2.66321
SER_272 -6.17994 0.85217 4.9957 -0.02686 0 0.03976 2.68106 -2.55664 -0.00108 -0.00668 -0.60615 -0.969 0 0 0 0 0 0.03276 0.01271 0.07522 0.18241 0 -0.07407 0.60049 -0.77834 -0.41274 0.33068 -1.80855
ALA_273 -6.6354 0.6187 4.99095 -0.02238 0 0 3.56375 -3.24098 -0 -0 -2.69556 -0.36568 0 0 0 0 0 0.0085 -0.04797 0 0 0 -0.13523 0 1.8394 -0.54563 0.28971 -2.37781
GLU_274 -7.46807 0.38486 8.68334 -0.63535 0.09966 1.15887 4.22845 -3.85622 -0.02589 -0.18963 -5.79219 -0.57832 0 0 -0.52497 -1.47795 0 0.04567 -0.04507 0.04009 0 3.37662 -0.2785 0 -2.7348 -0.37246 0.24591 -5.71595
ILE_275 -9.09836 1.10208 2.99176 -0.50133 0.36249 0.09818 2.39964 -2.72913 -0 -0 -1.60386 0.09603 0 0 0 0 0 0.04533 -0.07007 0.03964 0.46937 0 -0.47907 0 0.73287 -0.10037 0.33252 -5.91227
ILE_276 -9.85661 1.32587 4.90044 -0.64071 0.50177 0.1376 2.84477 -3.12224 -0 -0 -3.32162 0.19046 0 0 0 0 0 0.04219 -0.05381 0.32774 0.56927 0 -0.42134 0 0.73287 0.08085 0.72534 -5.03715
THR_277 -9.13104 0.99546 8.46214 -0.20844 0.15383 0.07355 4.24749 -4.15624 -0 -0 -3.81934 -0.00517 0 0 0 0 0 0.02096 -0.01175 0.05009 0.05228 0 -0.01031 2.30436 -1.0874 0.13157 0.80777 -1.13019
SER_278 -5.77267 0.39463 5.86754 -0.02611 0 0.06078 2.34426 -2.87709 -0.02885 -0.31437 -2.17802 -0.56881 0 0 0 0 0 0.02366 0.04536 0.0279 0.81197 0 0.32119 0.76562 -0.77834 0.18028 0.47184 -1.22925
VAL_279 -8.58201 1.4808 3.15868 -0.31469 0.22258 0.07173 2.93904 -2.89659 -0.00069 -0.002 -2.6734 -0.15668 0 0 0 0 0 0.08074 -0.06326 0.00092 0.06282 0 -0.30009 0 1.9342 -0.00105 0.48557 -4.55339
THR_280 -7.31421 0.86191 5.4363 -0.20788 0.23466 0.07203 3.32887 -3.01417 -0 -0 -3.16798 0.06026 0 0 0 0 0 0.11816 -0.03678 0.01376 0.10097 0 0.03267 2.26285 -1.0874 -0.04609 0.59875 -1.75331
GLU_281 -6.07629 0.387 7.75118 -0.22159 0.03341 0.32223 3.31554 -3.31317 -0.02306 -0.2303 -4.02634 -0.56859 0 0 0 -1.18973 0 0.00859 0.00328 0.08464 0 3.10703 -0.27529 0 -2.7348 -0.29085 0.55083 -3.3863
GLU_282 -3.92563 0.40513 3.41369 -0.35939 0.11794 0.43664 1.30906 -1.75256 -0.00812 -0.0604 -1.21337 -0.48444 0 0 0 0 0 0.02219 0.00384 0.01963 0 4.54127 -0.12961 0 -2.7348 -0.18759 0.54922 -0.03732
LEU_283 -9.80653 1.46586 3.49222 -0.68707 0.45945 0.20431 3.26715 -2.84401 -0.00031 -0.00233 -3.67007 0.2179 0 0 0 0 0 0.04229 -0.04696 0.1086 2.62357 0 -0.06145 0 0.18072 -0.13003 1.09828 -4.08839
PHE_284 -9.39122 1.03786 3.00506 -0.91133 0.0441 0.37545 2.22484 -2.79505 -0.00069 -0.002 -0.73837 0.06895 0 0 0 0 0 0.02017 -0.04109 0.01954 0 1.85165 -0.14367 0 1.0402 -0.06802 1.02252 -3.38109
THR_285 -2.66647 0.18208 2.01968 -0.1325 0.08783 0.07665 0.28416 -1.19426 -0 -0 -0.23035 -1.06192 0 0 0 0 0 0.0264 0.02677 0.03613 0.01468 0 -0.14049 2.26139 -1.0874 -0.01366 0.37135 -1.13993
TYR_286 -6.03596 0.68344 3.37562 -0.62063 0.13086 0.32477 1.80101 -1.97069 -1e-05 -0.00016 -0.9996 -0.17803 0 0 0 0 0 0.03146 0.22749 0.00656 0 2.53478 -0.18274 0.00011 1.2797 -0.02811 0.35725 0.73712
LEU_287 -8.27938 0.52982 3.03413 -0.42071 0.11095 0.06811 1.66145 -2.46184 -0 -0 -0.491 0.30177 0 0 0 0 0 0.01092 -0.03663 0.41871 0.68675 0 -0.08519 0 0.18072 -0.16026 0.3766 -4.55508
LYS_288 -3.31554 0.12692 3.05124 -0.52705 0.18434 0.35157 1.16836 -1.3861 -0 -0 -1.42108 -0.05022 0 0 0 0 0 0.00406 -0.03001 0.00908 1.71328 0 -0.20708 0 -1.5107 -0.34278 0.26356 -1.91816
LYS_289 -5.98854 0.41645 5.46688 -0.47255 0.141 0.25077 2.13025 -2.29743 -0 -0 -2.30018 -0.03871 0 0 0 0 0 0.01011 0.00141 0.20354 1.79272 0 0.00661 0 -1.5107 -0.09904 0.25288 -2.03455
ALA_290 -3.75483 0.98579 1.40045 -0.02591 0.00156 0 0.90078 -1.3241 -0 -0 -0.09821 -0.25772 0 0 0 0 0 0.02239 -0.05119 0 0 0 0.00709 0 1.8394 -0.39001 0.88058 0.13607
PRO_291 -6.0267 1.17724 1.77629 -0.214 0.00869 0.15489 1.07327 -1.06174 -0 -0 -0.49966 -0.07524 0 0 0 0 0 0.06126 0.11186 0.03112 0.54242 0 -0.92308 0 -2.4119 -0.58779 1.25211 -5.61096
GLN_292 -6.97354 0.5451 4.51167 -0.33117 0.06311 0.18801 2.95142 -2.67121 -0 -0 -3.62224 -0.06221 0 0 0 -0.6103 0 0.01977 0.00066 0.07243 0 3.64381 -0.0932 0 -0.18838 -0.33065 0.70524 -2.18169
ARG_293 -9.8409 1.16732 8.74873 -0.60795 0.07564 0.40683 3.21083 -3.76201 -0.0304 -0.16379 -4.11887 0.31256 0 0 0 -2.6833 0 0.0041 0.19627 0.1294 2.33995 0 -0.01894 0 -1.2888 -0.10047 0.56641 -5.45739
VAL_294 -7.13167 1.3094 2.13807 -0.29359 0.24843 0.06701 2.62863 -2.24544 -0 -0 -2.56044 -0.62748 0 0 0 0 0 0.00565 0.13497 0.09059 0.2212 0 -0.37989 0 1.9342 0.08234 0.83945 -3.53856
THR_295 -6.29317 1.22084 4.11044 -0.13002 0.12951 0.09358 1.43475 -2.24046 -0 -0 -1.21385 -0.58996 0 0 0 0 0 0.04926 -0.0135 0.00639 0.11998 0 -0.63911 2.32431 -1.0874 -0.09049 0.88033 -1.92857
GLY_296 -3.76801 0.0709 4.38027 -0.00031 0 0 2.12596 -2.15924 -0.00844 -0.03733 -3.61005 -0.21206 0 0 0 0 0 0.04315 -0.07093 0 0 0 0.00505 0 0.83697 -0.21952 0.57392 -2.04967
PHE_297 -4.92719 0.62547 3.45946 -0.58104 0.03554 0.22446 2.22557 -1.99357 -0 -0 -1.99051 0.30058 0 0 0 0 0 0.01821 0.02184 0.1662 0 2.32718 0.00271 0 1.0402 -0.18594 0.33072 1.09987
ASP_298 -3.24372 0.11751 3.97143 -0.12742 0.02477 0.38747 1.65413 -1.77283 -0.00741 -0.07445 -3.83728 -0.82322 0 0 -0.94314 -0.35492 0 0.00264 -0.02393 0.00514 0 4.15803 -0.55608 0 -2.3716 -0.03413 0.34458 -3.50442
ILE_299 -5.12773 0.61778 2.41103 -0.52939 0.37092 0.10384 1.54989 -1.80435 -0 -0 -1.1991 -0.1953 0 0 0 0 0 0.05315 0.03711 0.02093 0.88383 0 0.10176 0 0.73287 0.27893 0.41641 -1.27743
VAL_300 -6.21598 0.84847 1.70526 -0.34541 0.40446 0.07392 0.73683 -1.69193 -0 -0 -0.29989 -0.07533 0 0 0 0 0 0.02734 0.10884 0.08336 1.45268 0 0.32145 0 1.9342 -0.01214 0.85761 -0.08628
VAL_301 -5.57981 1.14801 2.26197 -0.28134 0.17737 0.05797 1.15571 -1.77578 -0.01196 -0.10432 -0.81823 0.3325 0 0 0 0 0 0.04683 -0.1223 0.01467 0.15754 0 -0.10573 0 1.9342 -0.20216 1.39954 -0.31534
PRO_302 -4.46082 0.84597 2.72855 -0.17624 0.0078 0.12042 1.10547 -1.22683 -0.01073 -0.09376 -0.19019 0.38795 0 0 0 0 0 0.16413 -0.01531 0.01128 0.2028 0 -0.54705 0 -2.4119 0.49707 0.99033 -2.07103
LEU_303 -4.2227 0.39127 2.75548 -0.45849 0.18832 0.07324 1.43197 -1.67474 -0 -0 -0.80285 0.43439 0 0 0 0 0 0.19162 0.34982 0.02504 0.22738 0 0.27623 0 0.18072 0.66594 0.48287 0.51548
ALA_304 -4.17601 0.72269 2.68653 -0.02291 0 0 1.54302 -1.73122 -0.02889 -0.13762 -0.3629 -0.34598 0 0 0 0 0 0.01196 -0.07963 0 0 0 -0.34168 0 1.8394 0.03873 0.48036 0.09586
ARG_305 -2.11933 0.18206 2.19477 -0.79303 0.11304 0.54366 0.77549 -1.09404 -0 -0 0.29119 0.34689 0 0 0 0 0 0.01662 -0.09819 0.00706 1.61959 0 -0.18729 0 -1.2888 -0.33002 0.3077 0.48736
GLY_306 -3.6349 0.49978 4.10314 -6e-05 0 0 2.387 -2.02664 -0.02037 -0.17123 -2.78212 -0.35479 0 0 0 0 0 0.00656 -0.13207 0 0 0 0.50205 0 0.83697 -0.1737 0.47876 -0.48162
GLU_307 -7.9409 0.73555 10.1688 -0.19753 0.02086 0.24577 5.72786 -4.49356 -0.02861 -0.20199 -8.38449 -0.59965 0 0 -1.83305 0 0 0.01601 -0.03246 0.05217 0 3.19382 -0.3263 0 -2.7348 -0.25428 0.79501 -6.07181
LYS_308 -2.79961 0.26237 2.43746 -0.32225 0.03166 0.16431 0.52287 -1.26302 -0.02889 -0.13762 -0.0162 -0.04146 0 0 0 0 0 0.01119 -0.12753 0.01425 1.80031 0 -0.03001 0 -1.5107 -0.50094 0.56764 -0.96617
TYR_309 -5.08628 0.43646 4.31077 -0.70236 0.07959 0.42181 2.44068 -2.32308 -0 -0 -1.87165 -0.13471 0 0 -1.05544 0 0 0.00871 -0.05051 0.04494 0 2.05626 -0.25726 0.00024 1.2797 -0.15731 0.40749 -0.15196
GLN_310 -6.12077 0.62955 4.66077 -0.67631 0.08471 0.75848 2.53502 -2.35786 -0.01893 -0.15576 -1.60908 -0.61711 0 0 0 0 0 0.01384 0.28321 0.01144 0 2.32499 -0.16832 0 -0.18838 0.00991 0.50083 -0.09978
PHE_311 -6.90668 0.63211 3.59667 -0.53938 0.01794 0.21229 1.96333 -2.31605 -0.01932 -0.1237 -1.65175 0.16476 0 0 0 0 0 0.0267 0.08985 0.15334 0 2.01107 -0.30028 0 1.0402 -0.13107 0.43462 -1.64535
GLU_312 -5.2566 0.40461 5.57767 -0.39936 0.14907 0.71238 1.20678 -2.28943 -0 -0 -1.16207 -0.32589 0 0 0 -0.4181 0 0.11753 0.04652 0.02982 0 3.77838 -0.04634 0 -2.7348 -0.323 0.5289 -0.40391
ILE_313 -5.43028 0.38458 4.32041 -0.55733 0.38144 0.16342 2.4903 -2.24697 -0.00112 -0.01283 -1.90185 -0.25804 0 0 0 0 0 0.04533 0.09172 0.03435 0.44789 0 -0.17262 0 0.73287 -0.30863 0.53998 -1.25737
ASN_314 -5.84956 0.53652 5.03781 -0.23581 0.02845 0.43109 2.86212 -2.56529 -0.0037 -0.04468 -2.43207 -0.55101 0 0 -0.5379 0 0 0.02075 -0.05805 0.01153 0 3.94627 0.35212 0 -0.93687 0.15566 0.50535 0.67272
ALA_315 -4.23397 0.46608 3.74172 -0.02357 0 0 1.6185 -2.10849 -0 -0 -0.56783 -0.38859 0 0 -0.5379 0 0 0.00386 -0.07639 0 0 0 -0.38367 0 1.8394 -0.05746 0.41703 -0.2913
ARG_316 -7.90383 0.33787 8.89943 -0.43872 0.04598 0.22056 4.32134 -4.01892 -7e-05 -0.00164 -4.12955 0.26428 0 0 -1.05544 -0.4181 0 0.00129 0.02121 0.01083 2.00154 0 -0.14716 0 -1.2888 -0.4026 0.47758 -3.20296
VAL_317 -8.77047 1.65069 2.26015 -0.29488 0.18017 0.06809 3.11723 -2.86308 -0 -0 -1.95111 -0.24093 0 0 0 0 0 0.01942 -0.05363 0.39637 0.22454 0 -0.2621 0 1.9342 -0.155 0.92545 -3.81489
ILE_318 -8.16122 1.04024 5.94273 -0.49837 0.40928 0.10247 3.04363 -3.40408 -0.00112 -0.01283 -2.38726 -0.03713 0 0 0 0 0 0.01389 0.09273 0.07559 0.5861 0 -0.36547 0 0.73287 -0.06468 1.04673 -1.8459
ASP_319 -4.80055 0.3328 6.011 -0.10257 0.00603 0.30888 2.60442 -2.86321 -0 -0 -1.74215 -0.40042 0 0 0 0 0 0.0114 0.03278 0.03995 0 1.72555 0.23196 0 -2.3716 0.01571 0.68826 -0.27175
ALA_320 -6.63277 0.6659 4.11066 -0.02211 0 0 2.69708 -3.0031 -0.01193 -0.10738 -2.01288 -0.36993 0 0 0 0 0 0.00696 0.11366 0 0 0 -0.29958 0 1.8394 -0.30197 0.40116 -2.92683
VAL_321 -9.09202 1.94385 3.53084 -0.31542 0.24958 0.06884 3.24658 -3.08215 -0 -0 -2.59577 0.04716 0 0 0 0 0 0.00526 -0.04531 0.11355 0.03246 0 -0.28657 0 1.9342 -0.28196 0.55844 -3.96844
ASN_322 -5.32658 0.2221 5.51769 -0.18137 0.04211 0.27045 2.63974 -2.81349 -0 -0 -2.44957 -0.31522 0 0 0 0 0 0.00566 0.04592 0.00897 0 1.41727 0.27833 0 -0.93687 0.01182 0.53283 -1.0302
GLN_323 -4.78477 0.28502 5.28352 -0.26522 0.0551 0.21293 2.21179 -2.51567 -0.01194 -0.10741 -1.65968 -0.51388 0 0 0 -0.6103 0 0.00711 0.11812 0.13083 0 2.73065 -0.15904 0 -0.18838 -0.15764 0.30634 0.3675
LEU_324 -8.70195 0.98032 4.60867 -0.49452 0.21552 0.12326 2.78978 -2.86077 -0.00458 -0.01905 -1.64011 0.22595 0 0 -0.42335 0 0 0.01099 -0.02028 0.00694 0.36804 0 -0.28062 0 0.18072 -0.24653 0.36018 -4.82139
LEU_325 -7.13031 0.66202 3.62494 -0.48164 0.16295 0.12172 1.60855 -2.20022 -0 -0 -1.28395 0.2042 0 0 0 0 0 0.01401 -0.05079 0.02694 0.3372 0 -0.28831 0 0.18072 -0.21147 0.46245 -4.241
LYS:CtermProteinFull_326 -2.11356 0.0618 4.11484 -0.48246 0.21954 0.44542 1.61645 -1.65149 -1e-05 -4e-05 -2.36253 -0.21719 0 0 0 0 0 0.23662 0 0.01216 1.8433 0 0 0 -1.5107 -0.12001 0.50022 0.59236
MET:NtermProteinFull_327 -1.55159 0.58321 3.26478 -0.51916 0.1481 0.11433 1.16725 -1.2531 -0.01002 -0.04429 -3.44819 1.06811 0 0 -0.32793 0 0 0.10033 0.0355 0.01094 0.70912 0 0 0 0.60916 0 0.12082 0.77736
SER_328 -1.91853 0.14299 2.49106 -0.02571 0 0.05832 1.15588 -1.09048 -0.03686 -0.23189 -1.52235 -0.62356 0 0 0 0 0 0.02649 -0.02521 0.01422 0.14945 0 -0.48717 0.60572 -0.77834 -0.25197 0.30086 -2.04706
LYS_329 -4.82533 0.44521 2.68766 -0.30714 0.03893 0.15181 0.13891 -1.16598 -0.0402 -0.15066 -0.15049 -0.09041 0 0 0 0 0 0.00702 0.00297 0.05467 2.02066 0 -0.03103 0 -1.5107 -0.31585 0.28409 -2.75585
ILE_330 -5.06299 0.52953 3.52891 -0.53466 0.28556 0.11258 2.58188 -2.18153 -0.00015 -0.00346 -1.91833 0.05049 0 0 0 0 0 0.03127 -0.07812 0.00566 1.31648 0 -0.53575 0 0.73287 -0.1517 0.39294 -0.89854
GLN_331 -5.34468 0.55104 4.2317 -0.29019 0.03692 0.24305 0.86317 -1.98882 -0.01081 -0.07217 -1.59436 -0.50973 0 0 0 -0.83708 0 0.02829 -0.05615 0.02559 0 3.50877 0.14925 0 -0.18838 0.25306 0.39803 -0.60351
VAL_332 -8.31747 1.18601 4.21821 -0.31174 0.22404 0.06469 2.93997 -2.9025 -0.02263 -0.14662 -2.99306 -0.4493 0 0 0 0 0 0.02403 -0.02335 0.0359 0.24888 0 -0.36563 0 1.9342 0.10941 0.38512 -4.16185
ASN_333 -8.32648 0.2364 8.37548 -0.32558 0.1051 0.54911 3.74651 -3.86423 -0.01469 -0.1395 -3.84965 -0.44955 0 0 -1.5397 0 0 0.01605 -0.03848 0.00419 0 1.43056 -0.40565 0 -0.93687 -0.18012 0.59255 -5.01454
ASN_334 -8.80052 0.67212 7.61361 -0.21461 0.00629 0.29568 3.82067 -3.7695 -0.0148 -0.07058 -2.88269 -0.30323 0 0 0 -0.71597 0 0.01451 0.09479 0.04146 0 3.01416 0.44853 0 -0.93687 0.17011 0.57788 -0.93897
ILE_335 -8.19787 0.88252 4.32881 -0.68614 0.72726 0.16025 2.99139 -2.9506 -0 -0 -2.33129 0.26644 0 0 0 0 0 0.02841 -0.03917 0.24661 0.55671 0 -0.38477 0 0.73287 0.10324 0.59368 -2.97165
GLU_336 -7.07872 0.62666 7.69857 -0.22151 0.06038 0.35008 3.46701 -3.56785 -0.01081 -0.07217 -3.53835 -0.58969 0 0 -1.5397 0 0 0.02527 0.08094 0.14368 0 3.1889 -0.23013 0 -2.7348 -0.26582 0.62699 -3.58105
ALA_337 -7.01851 0.3981 4.29959 -0.0207 0 0 3.13033 -3.11402 -0.01469 -0.1395 -2.3234 -0.34603 0 0 0 0 0 0.00483 0.12413 0 0 0 -0.23954 0 1.8394 -0.46167 0.39849 -3.4832
LEU_338 -9.3631 1.1601 4.74604 -0.74111 0.37618 0.27884 3.29883 -3.38257 -0 -0 -2.67493 0.19093 0 0 0 0 0 0.01184 0.03185 0.15409 0.81261 0 -0.21097 0 0.18072 -0.22119 0.51272 -4.83912
ASN_339 -7.80729 0.31441 7.99079 -0.30872 0.06215 0.60992 4.27114 -4.11399 -0.00485 -0.05539 -3.90378 -0.11801 0 0 -1.06914 0 0 0.01463 0.01358 0.03985 0 4.00718 0.59599 0 -0.93687 0.26472 0.59599 0.46231
ASN_340 -6.48833 0.34807 7.04078 -0.16861 0.01583 0.24334 3.303 -3.40953 -0 -0 -1.94569 -0.32035 0 0 0 0 0 0.00406 0.0889 0.0286 0 1.43024 0.44235 0 -0.93687 0.34038 0.41095 0.42712
ALA_341 -7.02735 0.73943 3.85442 -0.0215 0 0 3.10982 -2.97802 -0 -0 -2.17431 -0.35065 0 0 0 0 0 0.00759 0.01684 0 0 0 -0.16029 0 1.8394 -0.06038 0.37789 -2.82712
MET_342 -10.6357 1.09988 4.10233 -0.3717 0.11121 0.11106 2.84514 -3.13087 -0 -0 -2.57491 -0.06311 0 0 0 0 0 0.00855 0.10078 0.02838 1.75917 0 -0.00947 0 0.60916 -0.17925 0.45654 -5.73285
ASP_343 -6.59835 0.34123 8.22874 -0.20498 6e-05 0.66047 4.63553 -3.7954 -0.00491 -0.0559 -6.50867 -0.19323 0 0 0 -1.29662 0 0.00968 0.01326 0.06511 0 3.06331 0.30013 0 -2.3716 0.12728 0.48817 -3.0967
LEU_344 -8.10586 0.78304 5.43157 -0.51205 0.17919 0.12295 2.83841 -3.176 -0 -0 -2.6105 0.22494 0 0 0 0 0 0.02281 -0.02871 0.1581 0.46824 0 -0.24431 0 0.18072 0.0664 0.60954 -3.59152
ALA_345 -5.68802 0.48356 3.48183 -0.02176 0 0 2.45558 -2.60573 -0.00384 -0.0357 -1.72264 -0.35817 0 0 0 0 0 0.01332 -0.02858 0 0 0 -0.17843 0 1.8394 -0.26633 0.55797 -2.07755
LEU_346 -9.988 0.90804 3.83686 -0.48117 0.20179 0.11922 2.33255 -3.12787 -6e-05 -0.00154 -2.0382 0.22269 0 0 -0.89916 0 0 0.00764 0.0383 0.12726 0.33092 0 -0.28316 0 0.18072 -0.31521 0.39697 -8.43139
GLU_347 -3.35591 0.1493 4.13728 -0.3494 0.07283 0.41311 1.33679 -1.91358 -0.0296 -0.13519 -0.69798 -0.59754 0 0 0 0 0 0.01485 -0.03816 0.04589 0 3.52015 -0.18454 0 -2.7348 -0.20268 0.36262 -0.18655
ARG_348 -5.20295 0.33158 4.27435 -0.80747 0.13191 0.47318 1.28863 -1.94402 -0.02486 -0.24139 -1.34901 0.26459 0 0 0 0 0 0.00794 -0.05708 0.08197 3.0076 0 -0.13204 0 -1.2888 -0.2903 0.26299 -1.21318
ASP_349 -5.49058 0.47617 8.69939 -0.22282 0.12176 0.70908 4.83161 -3.74115 -0.02466 -0.23173 -6.12376 -1.47232 0 0 -0.70725 -0.54906 0 0.01274 -0.0277 0 0 2.24322 -0.5112 0 -2.3716 -0.13623 0.35088 -4.16521
GLN_350 -3.40065 0.14548 3.99803 -0.73486 0.26418 1.07263 0.98298 -1.90873 -0.01044 -0.12529 0.08112 -2.27697 0 0 0 0 0 0.01371 -0.14138 0.00362 0 2.79905 -0.01119 0 -0.18838 0.15626 0.34499 1.06418
ASN_351 -5.63362 0.50416 5.24335 -0.18881 0.02977 0.29952 2.78089 -2.66986 -0.00964 -0.09804 -3.7382 -0.41894 0 0 -0.70725 0 0 0.00977 0.0715 0.00341 0 1.85529 -0.32095 0 -0.93687 -0.33964 0.30538 -3.95878
VAL_352 -8.15855 0.84495 3.53684 -0.27197 0.13367 0.05418 2.88871 -2.87594 -0.0121 -0.08054 -2.75291 0.11141 0 0 -1.12127 0 0 0.00609 -0.05735 0.00912 0.07249 0 -0.44393 0 1.9342 -0.67126 0.363 -6.49117
VAL_353 -7.18939 0.70018 2.10022 -0.30755 0.16665 0.06886 2.55376 -2.19345 -0.00545 -0.0211 -2.23891 -0.76995 0 0 0 0 0 0.01004 -0.03336 5e-05 1.14858 0 -0.5793 0 1.9342 -0.40974 0.45885 -4.60682
LEU_354 -8.40816 1.33351 1.85 -0.5169 0.14969 0.12795 2.61427 -2.06704 -0 -0 -2.54956 0.06083 0 0 0 0 0 0.01268 0.20035 0.28137 0.80123 0 -0.21045 0 0.18072 -0.18068 1.11342 -5.20675
TYR_355 -10.9212 1.48706 4.14299 -1.11571 0.18678 0.65643 3.60565 -3.09246 -0.00545 -0.0211 -3.69812 -0.27119 0 0 0 0 0 0.03586 5e-05 0.00147 0 1.55697 -0.35458 0.00811 1.2797 -0.19255 1.50838 -5.20298
GLY_356 -4.5984 0.36705 3.73002 -0.0012 0 0 2.12702 -2.10643 -0.03032 -0.16071 -2.58961 -0.3491 0 0 0 0 0 0.01716 -0.03539 0 0 0 -1.53929 0 0.83697 0.23779 0.75595 -3.3385
GLN_357 -5.05693 0.38865 4.09032 -0.39491 0.09917 0.26584 0.77574 -1.9369 -0 -0 -1.43817 -0.27837 0 0 0 0 0 0.11611 -0.07066 0.12812 0 2.95278 0.14073 0 -0.18838 0.41524 0.26558 0.27396
ASP_358 -3.72971 0.47558 4.80024 -0.1261 0.01961 0.39643 1.7797 -2.14617 -0.00533 -0.05648 -2.43873 -0.86517 0 0 0 0 0 0.02671 -0.00187 0.07578 0 2.40432 -0.56496 0 -2.3716 -0.16503 0.2928 -2.19999
ALA_359 -4.70431 0.23808 3.61124 -0.02701 0.00387 0 1.5974 -2.46009 -0 -0 -1.16153 -0.40165 0 0 -0.59779 0 0 0.03386 -0.0494 0 0 0 0.07358 0 1.8394 -0.51833 0.3321 -2.19059
GLY_360 -3.92702 0.64707 4.49203 -0.00014 0 0 2.33297 -2.3277 -0 -0 -3.49474 -0.18663 0 0 -0.79606 0 0 0.09534 0.25447 0 0 0 -1.34417 0 0.83697 0.3932 0.3133 -2.71111
PHE_361 -5.0489 0.47272 3.09314 -0.60378 0.10978 0.30132 1.21271 -1.80731 -0 -0 -0.26607 -0.14052 0 0 -0.87733 0 0 0.07655 0.00926 0.07233 0 2.92102 0.25152 0 1.0402 0.66398 0.24262 1.72328
GLU_362 -3.08924 0.21473 4.12819 -0.46337 0.06622 0.91231 1.94682 -1.7924 -0.02271 -0.12006 -1.99438 -0.41694 0 0 -0.75626 -0.43135 0 0.03292 -0.07381 0.00965 0 3.46623 -0.32999 0 -2.7348 -0.397 0.33266 -1.51258
GLY_363 -4.84745 0.52764 4.95786 -5e-05 0 0 2.84798 -2.71247 -0.00019 -0.00051 -3.08027 -0.38924 0 0 0 0 0 0.03016 -0.17059 0 0 0 -1.46716 0 0.83697 -0.90598 0.36712 -4.00618
GLY_364 -3.41546 0.35034 4.35744 -0.00034 0 0 1.69543 -2.15673 -0.02162 -0.12496 -1.48214 -0.17581 0 0 0 0 0 0.03551 0.04015 0 0 0 -1.51755 0 0.83697 -0.4958 0.25372 -1.82085
VAL_365 -2.69909 0.21893 0.89109 -0.31751 0.27284 0.0734 0.46852 -0.82706 -0.00016 -0.00324 -0.00502 -0.18622 0 0 0 0 0 0.02995 -0.05219 0.01396 0.32018 0 -0.03233 0 1.9342 -0.0658 0.1512 0.18564
PHE_366 -6.73877 0.95251 1.63533 -0.74769 0.09338 0.48035 0.87886 -1.5779 -0.01314 -0.05303 0.22855 0.20375 0 0 0 0 0 0.00934 -0.06016 0.3056 0 1.95342 -0.22304 0 1.0402 -0.36949 0.40979 -1.59214
ARG_367 -6.10401 0.43208 6.47894 -0.62414 0.12921 0.35812 3.22431 -3.0073 -0.04078 -0.231 -4.2114 0.1069 0 0 -0.75626 -0.43135 0 0.03073 -0.04823 0.08745 2.43481 0 -0.05497 0 -1.2888 -0.34399 0.90157 -2.95812
ALA_368 -5.02486 0.66889 2.58803 -0.02412 1e-05 0 1.60364 -2.2238 -0.01314 -0.05303 -0.01594 -0.34124 0 0 0 0 0 0.1135 -0.07127 0 0 0 -0.35336 0 1.8394 -0.44976 0.73962 -1.01742
THR_369 -6.90755 0.71367 4.50464 -0.13284 0.06231 0.09377 2.86879 -2.79061 -0.00258 -0.05734 -3.46561 -1.02194 0 0 -0.59779 0 0 0.04893 0.04666 0.00021 0.03316 0 -0.37062 2.29505 -1.0874 -0.47626 0.5108 -5.73255
LYS_370 -4.23156 0.30924 4.34173 -0.37666 0.05175 0.17614 1.67906 -1.94385 -0.00019 -0.00051 -0.65166 0.1266 0 0 -1.06914 0 0 0.00519 -0.08765 0.00476 1.54093 0 -0.00419 0 -1.5107 -0.28522 0.4265 -1.49942
GLY_371 -3.07995 0.12833 3.24512 -6e-05 0 0 1.36508 -1.63447 -0.01717 -0.06984 -1.10214 -0.38583 0 0 0 0 0 0.01524 -0.08615 0 0 0 -1.47434 0 0.83697 -0.6557 0.33173 -2.58319
LEU_372 -9.3957 0.88258 3.52563 -0.49391 0.286 0.12636 3.19159 -2.88573 -0 -0 -2.47255 0.20295 0 0 0 0 0 0.04306 0.09377 0.07967 0.32096 0 -0.28023 0 0.18072 -0.59411 0.65955 -6.5294
GLN_373 -9.21498 0.82021 6.54342 -0.38538 0.07952 0.25807 2.72339 -3.59842 -0.01263 -0.1293 -2.30309 -0.75166 0 0 0 -0.66286 0 0.01832 0.00248 0.0164 0 3.81327 -0.12497 0 -0.18838 -0.20282 0.68731 -2.6121
GLN_374 -5.04622 0.35769 4.23541 -0.57896 0.2078 0.98803 1.29435 -2.24531 -0.02441 -0.1383 -0.83149 -2.30005 0 0 -0.87733 0 0 0.02664 -0.04567 0.0022 0 4.2943 -0.25167 0 -0.18838 -0.29645 0.45243 -0.96538
LYS_375 -4.75621 0.27012 5.17685 -0.43621 0.05764 0.2587 2.379 -2.25138 -0.03683 -0.20365 -3.19542 -0.13866 0 0 0 -0.89941 0 0.02483 -0.02901 0.02812 2.32419 0 -0.11682 0 -1.5107 -0.19843 0.46784 -2.78544
TYR_376 -9.36894 0.74234 4.65017 -0.67624 0.0489 0.38297 2.55506 -2.67212 -0.00525 -0.0821 -2.42742 -0.15267 0 0 0 -0.39721 0 0.01518 0.03521 0.0003 0 2.07608 -0.20095 0.00039 1.2797 -0.00999 0.71627 -3.49033
GLY_377 -3.59526 0.2026 4.65783 -0.00026 0 0 2.9499 -2.2354 -0 -0 -3.4866 -0.16422 0 0 0 0 0 0.00939 -0.08938 0 0 0 -1.51602 0 0.83697 0.07222 0.62716 -1.73107
SER_378 -3.64262 0.22027 4.33532 -0.02608 0.00059 0.02403 1.52406 -1.98609 -0 -0 -0.52381 -0.37328 0 0 0 -0.66286 0 0.02498 -0.0443 0.00044 1.20607 0 -0.13734 0.60829 -0.77834 -0.283 0.25729 -0.2564
GLU_379 -2.92805 0.21866 3.22751 -0.47683 0.2546 1.49345 0.49318 -1.49596 -0.00393 -0.06083 -0.66947 -2.61139 0 0 0 0 0 0.00684 -0.04444 0.01784 0 3.98051 -0.11635 0 -2.7348 -0.65176 0.17072 -1.93048
ARG_380 -9.70096 0.41889 8.80762 -1.09247 0.25666 0.70506 4.79866 -4.39321 -0.0051 -0.056 -4.9523 0.04026 0 0 -2.02043 0 0 0.00684 0.09289 0.12727 2.31959 0 -0.18692 0 -1.2888 -0.10493 0.46952 -5.75785
VAL_381 -8.35385 0.7865 3.06117 -0.27415 0.15733 0.06024 2.22721 -2.6392 -0 -0 -0.83054 -0.42754 0 0 0 0 0 0.01526 -0.06988 0.06007 0.21473 0 -0.67719 0 1.9342 0.02367 0.72234 -4.0096
TRP_382 -9.00744 0.6779 4.30756 -1.27228 0.08118 1.10187 2.43489 -3.01282 -0.00655 -0.04297 -2.46487 -0.43007 0 0 0 0 0 0.12731 -0.00042 0.00014 0 1.54022 -0.35204 0 1.6906 -0.05348 1.01845 -3.6628
ASP_383 -3.94227 0.37283 5.37005 -0.12109 0.0096 0.35141 2.32355 -2.42679 -0.01263 -0.1293 -4.56431 -0.56012 0 0 -0.79606 0 0 0.06475 -0.06817 0.00845 0 3.51974 -0.33128 0 -2.3716 0.02814 0.79428 -2.48084
CYS_384 -5.19288 0.7289 3.08463 -0.05432 0 0.01653 0.90007 -1.41716 -0.04221 -0.26016 -1.39403 -0.35557 0 0 0 0 0 0.0662 0.311 7e-05 0.20376 0 -0.13595 0 3.6196 0.89545 0.88014 1.85408
PRO_385 -1.91257 0.41716 1.72144 -0.13545 0.00057 0.10009 0.74796 -0.77439 -0 -0 -0.81875 0.20017 0 0 0 0 0 0.02256 0.05877 0.02223 0.16701 0 -1.15088 0 -2.4119 0.61414 1.40222 -1.72963
ILE_386 -2.8258 0.23786 1.06902 -0.50238 0.42207 0.12597 0.13828 -0.79442 -0 -0 -0.09972 -0.09106 0 0 0 0 0 0.03495 0.39352 0.0237 0.3105 0 -0.20423 0 0.73287 -0.35473 1.1906 -0.19299
ALA_387 -3.77718 0.25672 3.58665 -0.02738 0.00572 0 1.99554 -1.97063 -0 -0 -1.71004 -0.47863 0 0 0 0 0 0.03064 -0.06479 0 0 0 0.23383 0 1.8394 1.21922 0.7036 1.84267
GLU_388 -6.75092 0.62526 5.49559 -0.45523 0.36769 1.46139 2.35813 -2.7258 -0.02836 -0.15332 -2.24921 -3.13537 0 0 0 -0.90649 0 0.02643 -0.03649 0.09044 0 4.04405 -0.33687 0 -2.7348 0.90503 0.33379 -3.80507
ASN_389 -5.7725 0.48255 5.56775 -0.32348 0.00584 0.57169 2.57358 -2.92551 -0.02836 -0.15332 -1.96911 -0.2994 0 0 -0.8243 -0.91914 0 0.04054 0.01705 0.20101 0 3.38363 0.6235 0 -0.93687 -0.08363 0.30961 -0.45886
SER_390 -4.17113 0.38091 4.55442 -0.02296 0 0.02119 2.02166 -2.34407 -0.00575 -0.04118 -1.35932 -0.36332 0 0 0 0 0 0.01802 -0.03523 0.00039 0.49492 0 0.31465 0.60322 -0.77834 0.26054 0.28808 -0.16331
MET_391 -9.76519 1.00246 5.62594 -0.29861 0.02583 0.08048 3.26479 -3.23439 -0 -0 -2.9172 -0.04247 0 0 0 0 0 0.00983 0.05127 0.01145 1.76171 0 0.04984 0 0.60916 0.1073 0.37973 -3.27808
ALA_392 -5.30987 0.37535 3.64719 -0.0219 0 0 2.6201 -2.51352 -0 -0 -2.33316 -0.35661 0 0 0 0 0 0.00932 -0.01917 0 0 0 -0.15837 0 1.8394 -0.08141 0.3431 -1.95955
GLY_393 -3.79914 0.13838 4.50689 -4e-05 0 0 2.0991 -2.26638 -0 -0 -2.48371 -0.40902 0 0 0 0 0 0.00917 0.06108 0 0 0 0.55074 0 0.83697 0.10864 0.23757 -0.40976
ILE_394 -5.88385 0.32255 4.40565 -0.49378 0.36458 0.09853 2.78498 -2.62755 -0 -0 -2.77428 0.05569 0 0 0 0 0 0.03243 -0.03769 0.08641 0.51486 0 -0.42508 0 0.73287 0.29612 0.37623 -2.17134
GLY_395 -5.58004 0.84791 4.5755 -5e-05 0 0 2.78014 -2.79394 -0.00575 -0.04118 -2.18017 -0.41049 0 0 0 0 0 0.04875 -0.08478 0 0 0 0.26824 0 0.83697 0.55883 0.34479 -0.83529
VAL_396 -6.88022 0.45077 3.61297 -0.30727 0.16511 0.0699 2.60598 -2.81393 -0 -0 -2.42928 -0.19652 0 0 0 0 0 0.04699 -0.02258 0.01577 0.08319 0 -0.27141 0 1.9342 0.45667 0.25161 -3.22804
GLY_397 -3.37439 0.18413 4.13808 -5e-05 0 0 1.99985 -2.13697 -0 -0 -2.12343 -0.40752 0 0 0 0 0 0.0074 -0.07781 0 0 0 0.29195 0 0.83697 0.44226 0.21426 -0.00525
ALA_398 -5.16748 0.29229 4.14021 -0.02173 0 0 2.46832 -2.61147 -0.0002 -0.00074 -2.41049 -0.35175 0 0 0 0 0 0.00958 -0.03094 0 0 0 -0.27344 0 1.8394 0.30556 0.15787 -1.65502
ALA_399 -6.84975 0.74378 4.07161 -0.0194 0 0 2.5454 -2.95723 -0 -0 -1.82831 -0.33333 0 0 0 0 0 0.00695 0.01195 0 0 0 -0.10202 0 1.8394 -0.2903 0.34847 -2.81279
ILE_400 -5.72617 0.56071 3.20553 -0.51389 0.37734 0.10433 2.0006 -2.08924 -0 -0 -1.16989 -0.04722 0 0 0 0 0 0.0412 -0.05774 0.0267 0.68369 0 -0.35964 0 0.73287 -0.12551 0.45273 -1.9036
GLY_401 -1.78991 0.10619 2.20137 -4e-05 0 0 0.95113 -1.1434 -0 -0 -0.93834 -0.4064 0 0 0 0 0 0.01285 -0.15685 0 0 0 0.29817 0 0.83697 0.14104 0.46492 0.57771
GLY_402 -1.82399 0.21166 2.51483 -7e-05 0 0 1.0509 -1.22234 -0.01828 -0.11333 -1.1442 -0.32581 0 0 0 0 0 0.00349 -0.17254 0 0 0 -1.54032 0 0.83697 0.25089 0.47788 -1.01425
LEU_403 -5.94036 0.95757 2.89867 -0.44937 0.22736 0.06721 1.79 -1.92217 -0.01848 -0.11407 -1.33224 0.30402 0 0 0 0 0 0.00158 0.08955 0.04036 0.39004 0 -0.28791 0 0.18072 0.00792 0.48096 -2.62863
LYS_404 -6.11361 0.46045 6.92792 -0.31578 0.04507 0.19061 3.97237 -2.93269 -0 -0 -6.34759 -0.32025 0 0 0 -1.30218 0 0.00273 0.00984 0.16385 1.42539 0 0.17006 0 -1.5107 0.85529 1.32184 -3.29739
PRO_405 -7.58944 1.49321 3.2642 -0.19529 0.01012 0.14383 1.93589 -1.74991 -0 -0 -2.09816 -0.00428 0 0 0 0 0 0.0116 0.17153 0.00834 0.45657 0 -0.77407 0 -2.4119 0.72444 1.51895 -5.08437
ILE_406 -8.07718 1.05296 2.45591 -0.46393 0.27475 0.10337 2.76422 -2.25186 -0.01155 -0.04073 -2.49949 -0.16241 0 0 0 0 0 0.01683 -0.05811 0.05065 0.27898 0 -0.66614 0 0.73287 -0.32671 0.83141 -5.99615
VAL_407 -7.45682 0.92917 2.20707 -0.38652 0.36719 0.09499 2.69296 -2.32843 -0.01043 -0.03283 -3.03278 -0.10607 0 0 0 0 0 0.02808 -0.05252 0 0.87736 0 -0.77462 0 1.9342 -0.32389 0.60238 -4.7715
GLU_408 -5.74073 0.29448 5.93318 -0.29368 0.06019 0.3206 2.40208 -2.74829 -0.02441 -0.17252 -4.10023 -0.28533 0 0 0 -0.25915 0 0.04612 0.1105 0.08994 0 2.90844 0.26065 0 -2.7348 -0.11587 0.45728 -3.59153
ILE_409 -7.6859 0.53897 2.75817 -0.57609 0.26039 0.11007 1.8954 -2.1756 -0.02071 -0.10728 -1.18419 0.31631 0 0 0 0 0 0.04266 0.0902 0.09774 0.93615 0 -0.69543 0 0.73287 -0.14891 0.8214 -3.99379
GLN_410 -5.09147 0.25217 3.42144 -0.6921 0.30063 1.05776 1.27485 -1.66654 -0 -0 -1.84461 -2.14358 0 0 0 -0.90649 0 0.13476 -0.03769 0.01435 0 3.2237 -0.11908 0 -0.18838 -0.42582 0.87554 -2.56056
PHE_411 -12.9785 2.80596 6.89219 -0.86307 0.11674 0.00545 4.75064 -4.5391 -0 -0 -1.47221 -0.59439 0 0 0 0 0 0.02664 0.20413 0.04532 0 1.92722 -0.07649 0 1.0402 0.40679 1.10478 -1.19773
SER_412 -6.76905 0.79474 5.76397 -0.0282 0 0.04411 3.10543 -2.81512 -0.02107 -0.18201 -3.31484 -1.09311 0 0 0 0 0 0.01972 -0.08327 0.01709 0.31337 0 0.07225 0.60738 -0.77834 0.41149 1.22419 -2.71127
GLY_413 -4.20857 1.0246 2.66423 -5e-05 0 0 1.79563 -1.8063 -0.00935 -0.04771 -0.67199 -0.43486 0 0 0 0 0 0.03601 -0.1217 0 0 0 0.32156 0 0.83697 -0.06074 0.504 -0.17826
PHE_414 -8.34109 1.3872 4.3858 -0.66999 0.16379 0.37769 1.75953 -2.70424 -0 -0 -0.97428 -0.01271 0 0 0 0 0 0.00721 -0.02202 0.04118 0 2.34345 -0.17311 0 1.0402 -0.02673 0.26053 -1.1576
SER_415 -6.31808 0.43554 5.01616 -0.0388 0.00017 0.05386 3.27217 -2.52558 -0 -0 -3.27362 -0.4776 0 0 0 -0.46791 0 0.03544 -0.00918 0.01479 0.28778 0 -0.29261 1.7365 -0.77834 -0.53495 0.43004 -3.43423
PHE_416 -11.0852 3.25085 2.78782 -0.63579 0.05852 0.29638 2.02534 -2.70363 -0.00893 -0.06888 -0.14964 -0.0707 0 0 0 0 0 0.00316 -0.00973 0.07144 0 2.86625 -0.02345 0 1.0402 5.36809 1.82908 4.8412
PRO_417 -5.58982 1.09183 3.5374 -0.08337 7e-05 0.04946 0.94778 -1.38842 -0.02203 -0.1467 -1.23139 0.6293 0 0 -0.8243 0 0 0.02434 -0.17837 0.01464 0.44503 0 -0.57334 0 -2.4119 5.60176 1.85974 1.75171
ALA_418 -5.74948 0.8747 3.4896 -0.03017 0.02685 0 2.28191 -2.48698 -0 -0 -1.70083 -0.46109 0 0 0 0 0 0.00965 0.03839 0 0 0 0.38558 0 1.8394 0.18013 0.6704 -0.63192
MET_419 -10.894 1.66021 4.48136 -0.33285 0.07945 0.20274 3.24098 -2.81747 -0 -0 -1.97961 -0.21359 0 0 0 0 0 0.00862 0.00705 0.24377 2.28354 0 -0.11433 0 0.60916 0.20037 0.83481 -2.49984
PHE_420 -9.36947 1.18244 4.41264 -0.8097 0.03249 0.25837 2.28455 -2.85866 -0.00531 -0.0536 -1.93155 -0.0655 0 0 0 0 0 0.01457 -0.01895 0.15595 0 1.9558 -0.23933 0 1.0402 -0.1294 0.61777 -3.52671
GLN_421 -7.99266 0.47317 6.12634 -0.6104 0.23652 0.65849 2.96568 -3.21207 -0 -0 -2.95072 -0.35153 0 0 0 -1.69129 0 0.0102 -0.01013 0.06755 0 3.33996 -0.26508 0 -0.18838 -0.22778 0.39517 -3.22696
ILE_422 -8.00136 0.5057 2.65236 -0.48916 0.33112 0.0981 2.48242 -2.66282 -0 -0 -1.81766 -0.03349 0 0 0 0 0 0.03289 0.01511 0.01487 0.63 0 -0.506 0 0.73287 -0.17815 0.4985 -5.69469
PHE_423 -11.3147 2.80311 1.57528 -0.71143 0.661 0.39012 2.26899 -2.47661 -0 -0 -2.1961 -0.05918 0 0 -0.25555 0 0 0.03143 0.0377 0.29461 0 2.93679 0.0444 0 1.0402 -0.00274 1.03836 -3.89433
VAL_424 -7.69497 1.08179 3.55577 -0.30244 0.21351 0.06799 2.35369 -2.63823 -0.00082 -0.01401 -1.38958 -0.39067 0 0 0 0 0 0.01995 -0.00581 0.01668 0.22382 0 -0.51703 0 1.9342 0.02422 1.1863 -2.27563
HIS_D_425 -6.61533 0.5409 5.45919 -0.39811 0.1169 0.39042 2.78124 -2.99564 -0 -0 -2.06039 -0.41585 0 0 0 -0.77216 0 0.00952 0.07299 0.02172 0 3.7595 -0.21179 0 -0.45461 0.55524 1.0604 0.84416
ALA_426 -5.19146 0.46135 2.7116 -0.02052 0 0 2.23863 -2.17222 -0.00874 -0.07706 -1.95831 -0.31951 0 0 0 0 0 0.01141 -0.03188 0 0 0 -0.1297 0 1.8394 0.4147 1.00149 -1.23083
ALA_427 -5.39935 0.46714 2.3586 -0.02574 0.00074 0 1.93932 -2.25866 -3e-05 -0.0001 -1.54371 -0.38762 0 0 0 0 0 0.00952 0.0244 0 0 0 -0.20992 0 1.8394 -0.45311 0.67081 -2.96832
ARG_428 -10.5657 1.21715 9.46405 -0.62323 0.09698 0.41513 5.31816 -4.31537 -0.01871 -0.09824 -6.08481 -0.29438 0 0 -1.03203 -0.64595 0 0.02606 0.07982 0.66964 1.76732 0 -0.17079 0 -1.2888 -0.50227 1.27651 -5.30941
ILE_429 -7.5225 0.63526 4.26342 -0.6614 0.4424 0.1536 2.46883 -2.81308 -0.00882 -0.07047 -2.46895 0.32075 0 0 0 0 0 0.01576 -0.0714 0.19052 0.59108 0 -0.46782 0 0.73287 -0.11372 1.29571 -3.08794
ARG_430 -5.20427 0.23234 5.66906 -0.60006 0.06358 0.3477 2.54268 -2.61795 -0.00903 -0.07856 -3.13341 0.35237 0 0 0 -0.7554 0 0.02497 -0.05808 0.12337 2.42827 0 -0.16562 0 -1.2888 -0.20721 0.49954 -1.83451
ASN_431 -4.60764 0.34991 4.22005 -0.19125 0.005 0.26214 1.49163 -2.23249 -3e-05 -0.0001 -0.79726 -0.33762 0 0 0 0 0 0.00403 -0.0202 0.02028 0 2.74002 0.35169 0 -0.93687 0.05611 0.32593 0.70336
ARG_432 -4.96635 0.37322 5.32489 -0.64689 0.08756 0.3831 1.63766 -2.10788 -0.00803 -0.04377 -1.64262 0.41693 0 0 0 0 0 0.0143 -0.04902 0.11063 2.40513 0 -0.12747 0 -1.2888 0.03302 0.28606 0.19167
SER_433 -5.15007 0.46242 6.09716 -0.04421 0.00362 0.06506 3.19238 -2.80907 -0.019 -0.09974 -3.35903 -0.10699 0 0 -0.87132 0 0 0.01032 -0.06201 0.05622 0.40486 0 -0.15279 1.76235 -0.77834 -0.45272 0.32914 -1.52177
ARG_434 -3.16023 0.23615 3.58169 -0.83371 0.21684 0.53765 1.58317 -1.73192 -0 -0 -0.92638 -0.18453 0 0 0 0 0 0.01207 -0.09716 0.05537 2.17749 0 -0.17009 0 -1.2888 -0.34397 0.40887 0.0725
GLY_435 -1.95552 0.10265 2.50333 -6e-05 0 0 0.89461 -1.28477 -0 -0 -1.19464 -0.38888 0 0 0 0 0 0.00925 -0.15216 0 0 0 -1.49093 0 0.83697 -0.60797 0.37834 -2.34976
VAL_436 -3.59756 0.35737 2.19441 -0.31888 0.27101 0.07381 1.30439 -1.41861 -0 -0 -0.8519 -0.22874 0 0 0 0 0 0.00653 -0.07083 0.00229 0.13152 0 -0.31835 0 1.9342 -0.52999 0.33825 -0.72107
TYR_437 -5.57976 0.55777 2.52478 -0.60482 0.03548 0.30557 1.4191 -1.80955 -0.00882 -0.07047 -1.24106 -0.08994 0 0 -0.87132 0 0 0.01716 0.00778 1e-05 0 2.16746 -0.40407 0 1.2797 -0.20432 0.26836 -2.30096
THR_438 -3.9688 0.2285 2.2792 -0.09977 0.05283 0.06759 0.72601 -1.20281 -0 -0 -0.13822 -0.85325 0 0 0 0 0 0.02716 0.03802 0.01757 0.14528 0 -0.71671 2.28156 -1.0874 -0.28557 0.21915 -2.26966
ALA_439 -4.51783 0.71274 1.61723 -0.02867 0.01125 0 1.4831 -1.44917 -0.00047 -0.00136 -0.73652 -0.48512 0 0 0 0 0 0.05238 0.03497 0 0 0 -0.18873 0 1.8394 0.06386 0.76941 -0.82354
PRO_440 -5.19751 0.56035 2.62899 -0.17081 0.05955 0.11867 1.102 -1.26244 -0.00465 -0.01644 -0.77451 0.07124 0 0 0 0 0 0.05124 -0.0061 0.08042 0.19532 0 -0.99865 0 -2.4119 0.74196 0.92716 -4.30611
LEU_441 -8.20189 1.01372 2.87904 -0.57253 0.1082 0.14645 2.4191 -2.53973 -0.00426 -0.01274 -2.81337 0.24222 0 0 0 0 0 0.04323 0.20376 0.15047 0.66869 0 -0.36719 0 0.18072 0.47998 0.49108 -5.48506
VAL_442 -7.73293 0.83091 2.72498 -0.27594 0.15552 0.05751 2.70331 -2.56658 -0.00756 -0.02507 -2.90426 -0.13867 0 0 0 0 0 0.01738 -0.02202 0.00082 0.24305 0 -0.66439 0 1.9342 -0.25847 0.48431 -5.4439
VAL_443 -7.10021 0.61618 2.17487 -0.28315 0.16626 0.0625 2.70414 -2.18244 -0.01537 -0.05025 -2.76724 -0.34448 0 0 0 0 0 0.03006 -0.04393 0.05164 0.17232 0 -0.6121 0 1.9342 -0.36894 0.58744 -5.2685
ARG_444 -9.24685 0.7941 6.80417 -1.07523 0.22053 0.78793 3.25577 -3.25883 -0.01227 -0.10608 -4.2309 0.44539 0 0 0 -0.25915 0 0.08912 -0.03938 0.47409 2.67805 0 0.14691 0 -1.2888 -0.15734 0.55528 -3.42351
MET_445 -9.12002 1.30822 4.27737 -0.55599 0.29383 0.29242 2.36149 -2.21019 -0.01111 -0.03751 -2.72254 -0.3966 0 0 0 0 0 0.03661 0.43121 0.14163 2.33252 0 -0.11629 0 0.60916 0.73299 1.01385 -1.33895
PRO_446 -7.32906 1.53254 4.18801 -0.12372 0.00094 0.09114 2.03651 -1.83793 -0 -0 -2.29939 0.22508 0 0 0 0 0 0.01218 -0.07209 0.01804 0.20579 0 -0.96616 0 -2.4119 0.30028 1.1454 -5.28436
MET_447 -9.3219 1.31581 4.60312 -0.96796 0.28714 0.40377 1.9315 -2.33023 -0.02178 -0.1478 -2.46805 -0.63436 0 0 0 0 0 0.04924 0.44923 1.64171 2.62735 0 -0.02943 0 0.60916 -0.3621 0.69453 -1.67104
GLY_448 -3.94121 0.48705 3.24325 -0.00021 0 0 1.11402 -1.8245 -0.00028 -0.00109 -2.0065 -0.16223 0 0 0 0 0 0.0154 -0.01476 0 0 0 -1.50961 0 0.83697 0.09552 0.61077 -3.05742
GLY_449 -3.53008 0.51896 2.68885 -0.00032 0 0 1.24929 -1.5552 -0.01429 -0.10943 -0.89678 -0.17861 0 0 -1.01105 0 0 0.0077 -0.09025 0 0 0 -1.05062 0 0.83697 0.29854 0.40377 -2.43254
GLY_450 -1.95474 0.1114 2.04408 -5e-05 0 0 0.6752 -0.98408 -0 -0 -0.02355 -0.40778 0 0 0 0 0 0.04325 -0.10957 0 0 0 -1.4185 0 0.83697 -0.24783 0.21954 -1.21566
ILE_451 -5.79561 0.98543 2.66881 -0.61767 0.48647 0.18742 1.05198 -1.91988 -0 -0 0.19542 0.00414 0 0 0 0 0 0.03198 -0.04856 0.05609 0.50328 0 0.0831 0 0.73287 -0.44338 0.86186 -0.97624
LYS_452 -3.26669 0.44748 2.61268 -0.33158 0.05286 0.2115 1.24497 -1.39335 -0 -0 -0.63011 -0.37719 0 0 -0.73034 0 0 0.02601 0.11444 0.03042 1.54399 0 -0.17527 0 -1.5107 -0.02448 0.93018 -1.22517
ALA_453 -4.53644 0.96403 3.31276 -0.02587 0.00252 0 1.59208 -2.13149 -0.02664 -0.10387 -1.46836 -0.42119 0 0 -0.72013 0 0 0.22645 0.52132 0 0 0 0.5711 0 1.8394 0.00113 0.67593 0.27273
LEU_454 -6.00617 0.70006 4.66675 -0.45558 0.17572 0.07754 2.2441 -2.70405 -6e-05 -0.00015 -2.97597 0.24832 0 0 -0.78241 0 0 0.05691 0.22412 0.6505 0.00769 0 1.59319 0 0.18072 5.62284 1.00464 4.52869
GLU_455 -5.78913 0.65598 5.76338 -0.51567 0.18842 1.42719 1.58202 -2.32355 -0.01186 -0.10367 -1.88412 -2.55553 0 0 -0.77615 0 0 0.43964 -0.05551 0.04421 0 3.94035 -0.32042 0 -2.7348 5.15991 1.18074 3.31142
HIS_D_456 -6.78585 0.92238 4.6838 -0.38133 0.04422 0.42195 1.23347 -2.48887 -0.04316 -0.18117 -0.09548 -0.47975 0 0 0 0 0 0.30728 0.04828 0.00233 0 3.29461 -0.35726 0 -0.45461 -0.24277 1.02923 0.4773
HIS_457 -6.41583 1.12947 4.3188 -0.42536 0.0262 0.50235 2.10943 -2.63521 -0.04796 -0.23119 -2.21282 -0.09286 0 0 -0.76269 0 0 0.04039 -0.06329 0.1522 0 1.69437 -0.44335 0 -0.45461 -0.08829 0.63336 -3.26687
SER_458 -5.77501 0.67123 4.55565 -0.04614 0.03224 0.07593 1.71575 -2.55104 -0.01084 -0.07874 -1.28006 -0.24019 0 0 -0.40183 0 0 0.05379 0.03873 8e-05 0.38196 0 -0.1884 1.72193 -0.77834 0.09527 0.62788 -1.38015
GLU_459 -5.18355 0.52683 5.71774 -0.46612 0.12373 0.72335 2.88298 -2.59168 -0 -0 -3.80387 -1.13745 0 0 -1.0971 -0.64436 0 0.03371 -0.00586 0.11025 0 5.06768 -0.0466 0 -2.7348 0.18256 0.62603 -1.71652
THR_460 -4.91014 0.53748 3.62522 -0.16914 0.05768 0.14592 2.10535 -1.99368 -0.00281 -0.04445 -1.31977 -1.99216 0 0 -1.0971 0 0 0.01303 -0.04651 0.01417 2.17355 0 0.18187 2.48785 -1.0874 0.1494 0.55609 -0.61553
LEU_461 -8.05666 1.11092 2.75272 -0.5635 0.31474 0.18142 1.81253 -2.30401 -0.01809 -0.15983 -1.70063 0.0876 0 0 0 0 0 0.0194 0.10544 0.41793 0.33924 0 0.08023 0 0.18072 0.15674 0.63196 -4.61112
GLU_462 -7.36751 0.62218 6.28699 -0.47818 0.18472 1.33723 3.18891 -3.06502 -0.01372 -0.16228 -4.33942 -1.82751 0 0 0 -0.64889 0 0.04818 -0.0454 0.16534 0 5.30201 -0.2633 0 -2.7348 -0.39449 0.61538 -3.5896
ALA_463 -5.27444 0.57639 3.30024 -0.02458 5e-05 0 1.99775 -2.42439 -0.00574 -0.06215 -0.96213 -0.39229 0 0 -0.76221 0 0 0.03244 -0.06321 0 0 0 -0.1454 0 1.8394 -0.66315 0.48421 -2.54921
ILE_464 -9.34196 1.75067 2.91802 -0.53106 0.81096 0.10299 2.61451 -2.58756 -0 -0 -0.74893 -0.068 0 0 0 0 0 0.03167 -0.02519 0.14436 0.68685 0 -0.48733 0 0.73287 -0.37798 0.7268 -3.6483
TYR_465 -11.1894 1.6307 2.3966 -0.59274 0.03561 0.28612 2.28169 -2.58885 -0.00114 -0.02799 -1.49465 -0.19977 0 0 0 -0.46791 0 0.0247 -0.04287 0.00038 0 2.56936 0.04013 0.0014 1.2797 -0.02459 0.75766 -5.32589
ALA_466 -5.50247 0.77843 2.09448 -0.02331 0 0 1.9328 -2.08528 -0.00178 -0.02107 -1.21778 -0.35427 0 0 0 0 0 0.01974 -0.06733 0 0 0 -0.36736 0 1.8394 -0.38779 0.43047 -2.93311
GLN_467 -8.3895 1.1295 6.52334 -0.4771 0.07175 0.40684 2.98786 -3.45405 -0.00246 -0.05476 -2.65558 0.03907 0 0 -1.1362 0 0 0.03101 -0.03939 0.03487 0 4.22523 -0.13187 0 -0.18838 -0.62467 0.55432 -1.15017
ILE_468 -7.05371 0.84777 2.67895 -0.62313 0.50128 0.11855 2.24833 -2.0517 -0 -0 -1.37358 0.26752 0 0 0 0 0 0.01254 -0.05321 0.03612 0.89406 0 -0.57729 0 0.73287 -0.49966 0.8699 -3.02439
ALA_469 -3.57449 0.29342 1.28307 -0.02471 0 0 0.94874 -1.45942 -0 -0 -0.02191 -0.21617 0 0 0 0 0 0.00768 -0.0551 0 0 0 -0.09969 0 1.8394 -0.70496 0.54519 -1.23895
GLY_470 -1.98324 0.07921 1.60981 -7e-05 0 0 0.61256 -0.9254 -0.01213 -0.08046 -0.24621 -0.38293 0 0 0 0 0 0.0291 -0.17549 0 0 0 -1.51868 0 0.83697 -0.83276 0.14915 -2.84058
LEU_471 -7.34867 1.16444 1.01289 -0.50751 0.25332 0.10416 1.37818 -1.78842 -0.00398 -0.02451 -0.94184 0.13521 0 0 0 0 0 0.0244 0.19935 0.05768 0.59663 0 -0.28148 0 0.18072 -0.48369 0.4829 -5.79022
LYS_472 -6.23044 0.65857 5.48902 -0.32881 0.03737 0.1777 3.06736 -2.47672 -0 -0 -4.98287 0.06028 0 0 0 0 0 0.04121 0.04107 0.2964 2.45433 0 0.10881 0 -1.5107 -0.18947 0.59469 -2.69221
THR_473 -7.25913 0.86306 4.8515 -0.12535 0.04748 0.10564 3.73228 -2.82827 -0 -0 -4.03355 -0.0926 0 0 0 0 0 0.01312 -0.0324 0.03628 1.94563 0 -0.0902 2.27946 -1.0874 0.0241 0.35882 -1.29155
VAL_474 -7.65789 1.0497 1.66569 -0.31613 0.25319 0.06809 2.78256 -2.11643 -0 -0 -2.59797 -0.47274 0 0 0 0 0 0.02175 -0.00863 0.0026 0.19393 0 -0.34952 0 1.9342 -0.16123 0.38748 -5.32137
MET_475 -8.75302 1.43391 3.80488 -0.50722 0.28093 0.20141 1.39258 -1.87915 -0.01598 -0.06287 -1.61023 0.02028 0 0 0 0 0 0.03367 -0.06212 0.69811 1.08199 0 0.24177 0 0.60916 2.57101 1.19311 0.67224
PRO_476 -6.51732 0.76287 3.21834 -0.21925 0.03512 0.16191 1.32203 -1.24954 -0 -0 -0.983 -0.09778 0 0 0 0 0 0.04245 0.34388 0.03156 0.28286 0 -0.61907 0 -2.4119 2.78771 1.3894 -1.71975
SER_477 -4.39179 0.57898 3.55493 -0.05476 0.01626 0.09703 1.45547 -1.70262 -0.01172 -0.10338 -1.61854 0.10954 0 0 0 -0.28441 0 0.09366 -0.01813 0.16923 0.59443 0 -0.0603 1.73161 -0.77834 0.66071 0.70602 0.74387
ASN_478 -6.70136 0.7589 7.30809 -0.39249 0.15074 0.90401 3.6752 -3.37984 -0.03302 -0.21806 -3.30594 -0.46642 0 0 -0.73371 -0.42195 0 0.08278 -0.00797 0.00011 0 1.82023 0.1092 0 -0.93687 3.57089 1.14371 2.92623
PRO_479 -9.04391 1.62122 4.76736 -0.0631 6e-05 0.0399 2.11606 -2.3627 -1e-05 -0.00014 -1.01752 0.58647 0 0 0 0 0 0.1685 -0.14404 0.00651 0.1586 0 -0.3789 0 -2.4119 3.01883 1.55984 -1.37888
TYR_480 -8.29955 0.70792 5.04687 -0.91894 0.06264 0.32607 2.99858 -3.00674 -0 -0 -3.20455 -0.26996 0 0 -0.56825 0 0 0.07548 0.10412 0.01564 0 1.73484 -0.35781 0.00335 1.2797 0.34172 0.813 -3.11586
ASP_481 -7.46814 0.61894 9.053 -0.11253 0.0083 0.34429 4.15213 -4.0171 -0.02623 -0.2572 -5.92544 -0.32878 0 0 -0.73371 -1.4248 0 0.05372 0.00405 2e-05 0 1.73649 0.05288 0 -2.3716 0.00478 0.43967 -6.19725
THR_482 -8.18615 0.57554 6.32484 -0.18946 0.08851 0.06901 3.35941 -3.31743 -0.02152 -0.16381 -2.98584 -0.41195 0 0 0 -0.71597 0 0.00486 0.01519 0.12785 0.0592 0 0.02421 2.35402 -1.0874 -0.07565 0.58575 -3.56678
LYS_483 -10.957 0.92011 9.91556 -0.41836 0.05381 0.21131 4.78733 -4.69998 -0.01371 -0.12543 -3.70038 -0.06312 0 0 -0.73656 0 0 0.01139 0.00992 0.06799 1.98186 0 0.05254 0 -1.5107 0.17902 0.50696 -3.52742
GLY_484 -5.97163 0.3768 5.07323 -4e-05 0 0 2.8049 -2.9497 -0.00012 -0.0005 -2.49327 -0.38903 0 0 0 0 0 0.02776 -0.02894 0 0 0 0.57561 0 0.83697 0.30231 0.39775 -1.4379
LEU_485 -9.49446 0.76373 4.15808 -0.60362 0.14114 0.19631 3.01167 -3.21725 -0 -0 -2.51002 0.07307 0 0 0 0 0 0.03296 0.03422 0.12937 0.97093 0 -0.24306 0 0.18072 0.18944 0.65539 -5.53137
PHE_486 -10.948 1.80741 2.84685 -0.84548 0.0906 0.27764 3.01764 -2.92892 -0.00422 -0.01456 -2.26272 0.01864 0 0 0 0 0 0.01345 0.04058 0.54938 0 2.18741 -0.11375 0 1.0402 -0.11543 1.06537 -4.27787
LEU_487 -10.1033 1.20131 3.88045 -0.47617 0.20447 0.11177 3.26304 -3.27001 -0 -0 -1.94339 0.22507 0 0 0 0 0 0.00863 0.18263 0.14063 0.36519 0 -0.25854 0 0.18072 -0.21036 0.8191 -5.67877
ALA_488 -5.54773 0.37535 3.97085 -0.02202 0 0 2.67378 -2.72531 -0.00601 -0.04976 -1.97357 -0.35701 0 0 0 0 0 0.00328 0.00374 0 0 0 -0.24426 0 1.8394 -0.37442 0.39178 -2.0419
ALA_489 -5.84186 0.54267 2.34282 -0.02247 0 0 2.13675 -2.4126 -0.00454 -0.01919 -0.74141 -0.37126 0 0 0 0 0 0.01411 -0.04041 0 0 0 -0.32512 0 1.8394 -0.51809 0.22673 -3.19447
ILE_490 -7.58644 1.27978 2.52344 -0.51522 0.4116 0.10434 1.64616 -2.2831 -0 -0 -0.78223 -0.03791 0 0 0 0 0 0.00566 -0.06637 0.01454 0.55909 0 -0.48413 0 0.73287 -0.27464 0.3632 -4.38937
GLU_491 -3.81962 0.12045 5.01265 -0.4766 0.17234 1.02525 2.20104 -2.09749 -0.00305 -0.05567 -3.1388 -0.4537 0 0 0 -0.75312 0 0.03188 -0.03014 0.17364 0 3.20861 -0.30163 0 -2.7348 -0.16817 0.53346 -1.55345
SER_492 -3.70679 0.4329 4.58204 -0.03123 0.00013 0.0535 2.35293 -2.06969 -0.00454 -0.01919 -0.24678 -0.87481 0 0 -0.33577 0 0 0.02216 -0.08279 0.00788 0.66024 0 0.11246 0.60256 -0.77834 -0.42896 0.94038 1.1883
PRO_493 -3.23953 0.43404 2.48327 -0.08981 0.00079 0.05591 0.90148 -1.00949 -0.00047 -0.00136 -0.20451 0.67385 0 0 0 0 0 0.0066 -0.1071 0.00433 0.47331 0 -0.24235 0 -2.4119 -0.44407 0.89758 -1.81942
ASP_494 -4.6845 0.54545 6.51917 -0.10288 0.02398 0.29814 2.41454 -2.64172 -0 -0 -4.20691 -0.05675 0 0 -0.33577 -0.7554 0 0.01614 0.38606 0.00754 0 2.27015 0.19606 0 -2.3716 0.27344 1.07242 -1.13242
PRO_495 -5.66515 0.70915 3.10163 -0.13873 0.00962 0.10097 1.92566 -1.56882 -0.01213 -0.08046 -1.99712 0.14993 0 0 0 0 0 0.01169 -0.07358 0.05533 0.20363 0 -0.77629 0 -2.4119 0.13754 1.17068 -5.14836
VAL_496 -7.32877 0.62098 2.42417 -0.25669 0.12693 0.053 2.75 -2.46733 -0.0026 -0.00728 -2.96007 -0.28628 0 0 0 0 0 0.00806 -0.02288 0.04213 0.31446 0 -0.68824 0 1.9342 -0.4968 0.48747 -5.75554
ILE_497 -9.09198 0.82212 1.509 -0.54345 0.29583 0.15093 2.80047 -2.25092 -0.00729 -0.02205 -2.78047 0.04432 0 0 0 0 0 0.0041 -0.01675 0.22034 2.97018 0 -0.72985 0 0.73287 -0.42281 0.46062 -5.85479
PHE_498 -10.6403 1.19274 2.8716 -0.76873 0.12906 0.21312 2.70362 -2.63343 -0.00332 -0.00929 -2.73091 -0.676 0 0 0 0 0 0.0039 -0.07896 0.00738 0 2.93774 -0.24311 0 1.0402 -0.15573 0.4734 -6.36701
PHE_499 -10.4539 1.26605 3.2027 -0.59096 0.06559 0.31824 2.17074 -2.31116 -0.00729 -0.02205 -1.9658 0.15283 0 0 0 0 0 0.09976 -0.04218 0.08914 0 2.18116 -0.19428 0 1.0402 0.00705 0.73367 -4.26048
GLU_500 -7.65123 1.24436 7.04509 -0.33596 0.08749 0.4928 3.06286 -3.10124 -0.01918 -0.17971 -3.70727 -0.34956 0 0 0 0 0 0.1247 -0.04145 0.65543 0 3.12648 0.26652 0 -2.7348 0.61411 1.4166 0.01605
PRO_501 -7.83861 1.71551 3.79977 -0.18142 0.0135 0.1296 1.70526 -1.58707 -0 -0 -1.02016 -0.02235 0 0 0 0 0 0.09761 -0.03692 0.05156 0.97025 0 -0.33171 0 -2.4119 0.88024 1.58182 -2.485
LYS_502 -8.88958 1.49836 7.37375 -0.46211 0.1355 0.17222 3.59979 -3.41764 -0.049 -0.2551 -3.06393 0.02261 0 0 -0.76269 0 0 0.06623 -0.04719 0.0953 2.70007 0 -0.01575 0 -1.5107 -0.05125 1.20215 -1.65897
LYS_503 -3.90914 0.23274 3.08155 -0.43522 0.10733 0.28994 0.88223 -1.44372 -0.06547 -0.41169 -0.46782 -0.35598 0 0 0 0 0 0.05481 -0.07567 0.04359 2.66654 0 -0.05642 0 -1.5107 -0.46979 0.74172 -1.10118
LEU_504 -8.26101 1.22026 3.32332 -0.50591 0.21333 0.14717 2.20993 -2.48842 -0.01246 -0.04356 -2.26141 0.08933 0 0 0 0 0 0.02566 0.111 0.141 0.2144 0 -0.12403 0 0.18072 -0.50355 0.64974 -5.67451
TYR_505 -11.2574 1.88257 5.55874 -0.58847 0.48563 0.26092 3.64395 -3.44463 -0 -0 -2.45097 -0.29864 0 0 0 0 0 0.06574 -0.04293 0.03489 0 3.64109 -0.04236 0.03134 1.2797 -0.316 1.03022 -0.52663
ARG_506 -2.77364 0.16379 2.72632 -0.63774 0.12743 0.45046 0.211 -1.26399 -0.01227 -0.10684 -0.13919 -0.23225 0 0 0 0 0 0.1784 -0.05114 0.05684 1.90143 0 -0.21281 0 -1.2888 -0.02759 0.73015 -0.20043
ALA_507 -3.1487 0.40156 2.48821 -0.01573 0 0 1.4576 -1.62164 -0.00234 -0.02703 -0.7643 -0.07628 0 0 0 0 0 0.68564 0.0251 0 0 0 0.60419 0 1.8394 0.73812 0.34507 2.92888
PHE_508 -1.83775 0.14463 1.51934 -0.63917 0.04135 0.33095 0.29517 -0.81009 -0.02248 -0.14315 0.00101 0.00086 0 0 0 0 0 0.88217 -0.0796 0.14976 0 2.76961 0.23982 0 1.0402 0.72337 0.39548 5.00148
ARG_509 -5.45768 0.37423 4.306 -0.70487 0.12846 0.47403 0.57174 -1.91533 -0.0073 -0.08814 -0.9109 0.58422 0 0 0 0 0 0.06171 0.00499 0.31656 1.77355 0 -0.12928 0 -1.2888 -0.08515 0.26791 -1.72407
GLN_510 -7.31577 0.50347 6.45202 -0.24594 0.01727 0.16691 3.53334 -2.97449 -0.00433 -0.06317 -4.00924 -0.58033 0 0 -0.56825 0 0 0.07617 0.00126 0.07799 0 2.91453 -0.0907 0 -0.18838 -0.20109 0.40505 -2.09366
GLU_511 -4.46966 0.34954 3.56528 -0.51179 0.325 1.63538 0.63005 -1.52043 -0.04751 -0.23879 -1.97313 -2.61511 0 0 0 -0.83708 0 0.07978 -0.03714 0.08315 0 4.80269 0.19521 0 -2.7348 0.32787 0.44258 -2.54891
ILE_512 -9.65533 2.12943 4.10551 -0.55636 0.69172 0.11939 3.03943 -3.03589 -0.01701 -0.10871 -2.93997 0.06413 0 0 0 0 0 0.142 -0.04751 0.204 0.50974 0 -0.73961 0 0.73287 0.27335 1.84423 -3.24459
PRO_513 -5.87111 0.73668 3.06345 -0.12519 0.00559 0.09247 1.81612 -1.4062 -0 -0 -2.64416 0.22144 0 0 -0.73656 0 0 0.08091 -0.10408 0.04201 0.11432 0 -0.96796 0 -2.4119 -0.48523 1.89765 -6.68173
SER_514 -2.71642 0.04221 4.01776 -0.04347 0.01809 0.07986 1.85151 -1.79918 -0.00347 -0.02059 -0.1191 -0.61642 0 0 0 0 0 0.49051 3.21179 0.02432 0.42175 0 0.01606 0.69568 -0.77834 -0.45637 15.7094 20.0256
ASP_515 -3.73699 0.58078 5.68776 -0.11769 0.0045 0.32788 1.83939 -2.48244 -0.03333 -0.18817 -3.64366 -1.6269 0 0 -0.32793 0 0 0.76739 0.27211 0.06899 0 1.92666 0.01906 0 -2.3716 -0.1421 16.5378 13.3615
TYR_516 -7.23803 0.90306 1.72525 -0.79316 0.06481 0.15364 0.24503 -1.67934 -0.01436 -0.1156 -0.21347 -0.38899 0 0 0 0 0 0.0702 0.1552 0.01117 0 2.20321 0.051 0.01207 1.2797 -0.3012 1.29256 -2.57725
TYR_517 -9.1987 0.84565 3.21564 -1.10968 0.12829 0.68246 2.42565 -2.59723 -0.01381 -0.12579 -0.98305 -0.40565 0 0 0 0 0 0.01953 -0.00572 0.00038 0 1.52706 -0.3359 0.011 1.2797 -0.40801 0.59403 -4.45414
THR_518 -4.36887 0.36104 0.83276 -0.11506 0.04339 0.0835 0.47038 -1.10048 -0 -0 -0.29262 -0.57315 0 0 0 0 0 0.03438 0.13438 0.03861 0.13968 0 -0.35534 2.32638 -1.0874 -0.36465 0.67032 -3.12274
VAL_519 -6.28947 0.8311 2.63243 -0.27707 0.14982 0.06048 1.60801 -2.10001 -0.00601 -0.04976 -0.89486 -0.3169 0 0 0 0 0 0.03568 -0.05202 0.13951 0.19162 0 -0.72914 0 1.9342 -0.30416 1.20996 -2.22659
PRO_520 -3.2045 0.40727 2.3283 -0.12069 0.00209 0.08824 0.42523 -1.01189 -0.01561 -0.07092 -0.86625 0.25926 0 0 0 0 0 0.0363 -0.01233 0.01693 0.16971 0 -1.06578 0 -2.4119 -0.48255 1.06927 -4.45981
ILE_521 -5.52167 0.46883 -0.31275 -0.46446 0.28686 0.09512 0.59381 -1.01316 -0 -0 0.32962 0.1148 0 0 0 0 0 0.02173 -0.04765 0.05107 0.47694 0 -0.61855 0 0.73287 -0.69525 0.40861 -5.09325
GLY_522 -2.81047 0.24224 2.40591 -6e-05 0 0 0.83603 -1.2045 -0 -0 -0.19995 -0.35557 0 0 -0.7544 0 0 0.02979 -0.18821 0 0 0 -1.53615 0 0.83697 -0.35204 0.29381 -2.7566
GLU_523 -3.47525 0.11516 4.21457 -0.20459 0.02375 0.30575 0.93357 -1.64445 -0.01561 -0.07092 -0.88398 -0.58755 0 0 0 0 0 0.02649 -0.07356 0.05658 0 3.27329 0.27608 0 -2.7348 0.19643 0.14323 -0.12581
ALA_524 -4.35297 0.34811 1.84945 -0.02211 0 0 1.54952 -1.61408 -0.04284 -0.34042 -1.61124 -0.15917 0 0 -1.15407 0 0 0.01887 0.02035 0 0 0 -0.03034 0 1.8394 0.10975 0.16341 -3.42836
ASN_525 -5.43699 0.31422 5.48422 -0.249 0.0376 0.46191 2.31212 -2.75192 -0.02003 -0.24157 -2.26798 -0.61424 0 0 0 0 0 0.05884 0.13642 0.02032 0 2.96713 0.52803 0 -0.93687 0.03901 0.27758 0.11879
LEU_526 -5.21987 0.40571 2.54568 -0.56635 0.16951 0.14301 0.59607 -1.86922 -0.00534 -0.02161 0.02425 0.27835 0 0 0 0 0 0.10321 -0.04433 0.05719 0.46962 0 -0.19897 0 0.18072 0.07767 0.34555 -2.52911
ILE_527 -5.87243 0.60813 1.85186 -0.62912 0.46073 0.15403 1.01212 -1.66548 -0 -0 -0.37973 0.04083 0 0 0 0 0 0.01654 -0.01034 0.24373 2.42564 0 -0.51343 0 0.73287 -0.07435 0.4152 -1.18318
SER_528 -4.28456 0.353 4.14847 -0.02885 0.00027 0.05102 2.52377 -2.04112 -0 -0 -1.22996 -0.92939 0 0 0 0 0 0.01527 -0.03727 0.00789 0.1963 0 -0.16814 0.60001 -0.77834 0.21182 0.3259 -1.06393
GLU_529 -3.07548 0.29176 3.05307 -0.27932 0.05738 0.30927 0.8922 -1.39143 -0 -0 -1.54492 -0.22362 0 0 0 0 0 0.01096 -0.02465 0.05664 0 2.97488 -0.00683 0 -2.7348 0.03511 0.17056 -1.42922
GLY_530 -3.48176 0.36303 3.34809 -0.00071 0 0 1.23051 -1.66361 -0 -0 -0.7676 -0.22126 0 0 0 0 0 0.00901 -0.0889 0 0 0 -0.61237 0 0.83697 0.28517 0.19062 -0.57282
SER_531 -2.97052 0.15408 2.98768 -0.02766 0.00116 0.04846 1.08563 -1.45656 -0.05425 -0.28532 0.1447 -0.42587 0 0 0 0 0 0.00514 0.00394 0.00436 0.16578 0 -0.46172 0.61134 -0.77834 1.6143 0.13185 0.49818
GLU_532 -5.34012 0.37959 4.95079 -0.40733 0.05844 0.79621 2.2174 -2.27747 -0.02043 -0.13291 -1.62572 -0.29379 0 0 -0.72922 0 0 0.00965 -0.05028 0.07886 0 2.93983 -0.01582 0 -2.7348 1.44419 0.17548 -0.57747
LEU_533 -10.0408 1.09028 3.01657 -0.61849 0.21628 0.16231 2.22359 -2.61053 -0.03373 -0.14238 -1.63621 0.28297 0 0 0 0 0 0.01305 0.04459 0.21085 0.84747 0 -0.12958 0 0.18072 0.4826 0.48845 -5.95203
THR_534 -7.76751 0.60095 5.21567 -0.18045 0.09922 0.0691 3.32856 -2.99334 -0.00625 -0.02151 -2.85649 -0.10434 0 0 0 0 0 0.02715 0.04553 0.00596 0.09058 0 0.05448 2.28768 -1.0874 0.278 0.59078 -2.32362
ILE_535 -9.5562 1.59016 1.57271 -0.47076 0.42093 0.09491 2.4379 -2.2859 -0.01737 -0.06005 -2.67339 0.08773 0 0 0 0 0 0.02204 0.00065 0.40219 0.37017 0 -0.78313 0 0.73287 -0.18446 0.74682 -7.55218
VAL_536 -7.45255 0.73421 0.85971 -0.28479 0.24154 0.06209 2.38869 -1.96337 -0.01457 -0.07618 -2.6117 -0.25981 0 0 0 0 0 0.02287 0.03476 0.00015 0.25396 0 -0.74224 0 1.9342 -0.44171 0.6508 -6.66395
SER_537 -6.33351 0.75363 5.38224 -0.02267 0 0.03357 3.37478 -2.5531 -0.04118 -0.23671 -4.3554 -1.09513 0 0 -0.43496 0 0 0.05633 -0.0241 0.0028 1.08133 0 -0.49431 1.75679 -0.77834 0.10949 0.54347 -3.27498
TYR_538 -7.86365 0.60274 4.04198 -1.08903 0.14897 0.70184 2.42496 -2.16385 -0.00295 -0.02997 -2.76714 -0.32474 0 0 0 -1.19768 0 0.07502 0.00204 0.0156 0 1.53421 -0.32179 0.05249 1.2797 0.22062 0.64008 -4.02058
GLY_539 -4.1974 0.71833 4.05336 -0.00025 0 0 1.33774 -1.95217 -0.03616 -0.1694 -1.40697 -0.17511 0 0 0 0 0 0.0445 -0.07903 0 0 0 -1.4894 0 0.83697 0.12504 0.85856 -1.53138
PRO_540 -5.96873 1.52876 3.40537 -0.07902 1e-05 0.04813 1.77145 -1.40188 -0.00115 -0.00348 -1.35167 0.69334 0 0 0 0 0 0.10944 -0.09405 0.01162 0.20025 0 -0.34723 0 -2.4119 0.2702 0.9746 -2.64594
THR_541 -6.53996 1.28305 5.25495 -0.21188 0.22676 0.07848 2.79905 -2.78083 -0.01216 -0.0897 -2.41009 -0.80367 0 0 0 0 0 0.0471 -0.10076 0.0092 0.22272 0 0.2881 2.27258 -1.0874 0.33921 0.6462 -0.56903
MET_542 -10.5634 1.05946 6.20355 -0.67142 0.1204 0.19807 2.91635 -3.28538 -0 -0 -2.52091 -0.01534 0 0 0 0 0 0.01208 -0.1057 0.06028 0.93024 0 -0.10939 0 0.60916 0.16591 0.63763 -4.35844
PHE_543 -6.2474 0.61972 4.09297 -0.66014 0.08001 0.32403 2.69124 -2.52923 -0 -0 -2.29354 0.09442 0 0 0 0 0 0.10516 -0.00292 0.02178 0 2.52707 0.00021 0 1.0402 -0.20419 0.58871 0.24811
ASP_544 -5.77024 0.24396 6.7758 -0.10304 0.00189 0.30878 3.00037 -3.17898 -0.03481 -0.20366 -3.41518 -0.51632 0 0 0 0 0 0.14541 0.27364 0.00082 0 2.40216 -0.2143 0 -2.3716 -0.21762 0.47287 -2.40005
LEU_545 -10.4509 1.40642 3.10943 -0.56487 0.36881 0.13384 2.64136 -3.03127 -0 -0 -2.01318 0.15732 0 0 0 0 0 0.06871 0.14575 0.43685 3.30959 0 -0.29571 0 0.18072 -0.30774 0.53367 -4.17121
ILE_546 -6.21662 0.52607 4.64302 -0.48939 0.27135 0.09952 2.44993 -2.67158 -0 -0 -1.96514 -0.02686 0 0 0 0 0 0.06543 0.00223 0.10709 0.53056 0 -0.45319 0 0.73287 -0.15356 0.57284 -1.97541
ASN_547 -4.60299 0.1532 5.16201 -0.17864 0.04191 0.26508 2.45218 -2.52042 -0 -0 -1.8166 -0.32099 0 0 0 0 0 0.0762 0.20532 0.00739 0 1.44127 0.23597 0 -0.93687 -0.00392 0.36517 0.02527
LEU_548 -9.68319 2.26514 3.86404 -0.7409 0.6774 0.28796 2.97981 -3.15128 -0 -0 -2.31321 0.00261 0 0 0 0 0 0.05306 0.0011 0.42072 1.34424 0 -0.20915 0 0.18072 -0.038 0.76656 -3.29236
VAL_549 -7.74875 1.17588 5.01305 -0.33135 0.26813 0.07612 3.0857 -3.20122 -0.00843 -0.1025 -2.38692 -0.20944 0 0 0 0 0 0.02714 0.02021 0.00531 0.08762 0 -0.23638 0 1.9342 -0.09362 1.17476 -1.45049
TYR_550 -5.81698 0.53674 5.1107 -0.96268 0.04962 0.35467 2.44394 -2.73603 -0.02039 -0.15706 -1.65692 -0.31256 0 0 0 0 0 0.0339 0.01928 0.07347 0 1.86974 -0.4507 0.00039 1.2797 -0.01217 0.60025 0.24688
SER_551 -4.66261 0.25457 5.04717 -0.02843 0 0.06611 2.25538 -2.47102 -0 -0 -1.27554 -0.5192 0 0 0 0 0 0.0149 0.11626 0.00352 0.94331 0 0.30632 0.60245 -0.77834 0.05592 0.20299 0.13378
GLY_552 -4.89081 0.396 5.53895 -5e-05 0 0 3.34611 -2.85488 -0 -0 -3.44658 -0.40667 0 0 0 0 0 0.01146 -0.0492 0 0 0 0.48258 0 0.83697 0.40212 0.20125 -0.43275
GLU_553 -5.04557 0.41436 6.19928 -0.21583 0.02859 0.30102 2.64196 -2.9278 -0.02301 -0.16817 -2.08531 -0.60426 0 0 0 0 0 0.02269 0.00012 0.01765 0 3.04973 -0.30526 0 -2.7348 0.07372 0.26583 -1.09507
LEU_554 -4.49536 0.42824 3.32583 -0.49562 0.18186 0.13361 1.58925 -1.79067 -0 -0 -1.3175 0.18121 0 0 0 0 0 0.04881 -0.0769 0.01809 0.24231 0 -0.04825 0 0.18072 -0.43906 0.46162 -1.87182
LYS_555 -3.88569 0.37095 4.65262 -0.52294 0.15655 0.3508 1.71749 -2.00175 -0.06788 -0.27649 -1.69713 -0.15406 0 0 0 0 0 0.03652 -0.02928 0.01292 1.83935 0 0.09103 0 -1.5107 -0.12676 0.56191 -0.48253
ASP_556 -2.57497 0.16287 3.48177 -0.1244 0.0541 0.39649 1.18635 -1.59486 -0.00787 -0.02627 -1.04039 -0.71027 0 0 0 0 0 0.01006 -0.09947 5e-05 0 2.53701 -0.53337 0 -2.3716 -0.23216 0.55735 -0.92956
LYS_557 -5.55981 0.2995 4.47314 -0.55509 0.194 0.39566 1.73701 -2.01468 -0.07631 -0.37898 -1.96652 -0.05446 0 0 0 0 0 0.01058 -0.0479 0.28715 2.21192 0 0.31856 0 -1.5107 -0.15925 0.52156 -1.87462
GLY_558 -3.55029 0.11353 3.80139 -0.0001 0 0 2.40636 -1.88706 -0.00524 -0.01515 -3.46504 -0.39634 0 0 0 0 0 0.02028 0.01884 0 0 0 0.55548 0 0.83697 0.88423 0.33066 -0.35148
ILE_559 -7.97181 0.917 1.32988 -0.49811 0.46018 0.10224 1.52892 -1.92662 -0 -0 -0.88242 0.21268 0 0 0 0 0 0.01969 -0.06124 0.05111 0.46178 0 -0.59215 0 0.73287 0.54841 0.46681 -5.10077
GLU_560 -8.15002 0.7778 7.84176 -0.28331 0.04702 0.33602 4.09112 -3.68151 -0.03461 -0.16445 -4.79781 -0.26459 0 0 0 -0.4155 0 0.00448 -0.04586 0.22848 0 2.89331 0.14388 0 -2.7348 -0.28572 0.50605 -3.98826
LEU_561 -9.57172 1.48345 3.17925 -0.53207 0.30865 0.12651 3.14399 -2.74031 -0.00718 -0.02868 -3.5603 0.05449 0 0 0 0 0 0.00638 -0.02903 0.07519 0.89928 0 -0.16168 0 0.18072 0.0151 0.69786 -6.46012
ILE_562 -8.31177 0.57951 2.04863 -0.49105 0.46452 0.11115 2.3075 -2.39131 -0.01793 -0.06705 -2.26201 0.00911 0 0 0 0 0 0.00818 0.18113 0.00106 0.34574 0 -0.77089 0 0.73287 -0.19356 0.86118 -6.85499
ASP_563 -7.41046 0.59551 8.2924 -0.20564 0.06479 0.64681 4.44392 -3.73653 -0.04883 -0.27319 -6.00316 -1.38698 0 0 -0.53865 -0.28441 0 0.01688 -0.04795 0.00163 0 2.13528 -0.56798 0 -2.3716 -0.32335 0.86689 -6.13461
LEU_564 -7.9328 1.29211 3.69289 -0.55556 0.3947 0.15318 3.11664 -2.718 -0.01141 -0.09649 -2.57787 0.23077 0 0 0 0 0 0.04041 -0.00484 0.01746 0.27174 0 -0.29383 0 0.18072 -0.30923 1.21128 -3.8981
ARG_565 -8.22365 0.57335 8.54742 -0.43467 0.08114 0.22125 3.33785 -3.749 -0.0159 -0.12043 -5.86818 0.11556 0 0 -0.53865 -1.00285 0 0.02365 0.04417 0.94783 1.46248 0 -0.08206 0 -1.2888 1.79218 1.45204 -2.72526
THR_566 -7.21383 1.03535 4.10598 -0.16112 0.06668 0.05699 2.85154 -2.71645 -0.02279 -0.18361 -1.94303 -0.46549 0 0 -0.7544 0 0 0.02677 -0.00373 0.0106 0.2562 0 -0.19549 2.49024 -1.0874 2.03473 0.96133 -0.85093
ILE_567 -7.13925 0.75428 1.90346 -0.64956 0.40607 0.14443 1.40376 -1.76886 -0 -0 -1.09728 0.17472 0 0 0 0 0 0.00664 -0.03787 0.01376 0.76409 0 -0.50571 0 0.73287 0.07612 0.43753 -4.3808
SER_568 -5.32879 0.58853 4.91359 -0.03029 0.00159 0.05522 2.81263 -2.46754 -0.00398 -0.02451 -1.46256 -0.78838 0 0 0 0 0 0.01824 0.01972 0.03379 0.14609 0 -0.06577 0.60071 -0.77834 1.12015 0.78984 0.14994
PRO_569 -4.11864 0.58531 2.23624 -0.18821 0.00528 0.13685 0.54344 -1.09693 -0 -0 0.10307 -0.00525 0 0 0 0 0 0.0238 -0.05774 0.00406 0.78597 0 -0.67759 0 -2.4119 0.85057 0.62828 -2.65339
TRP_570 -9.21991 1.36411 2.56383 -1.01318 0.08349 0.28746 1.63467 -2.4023 -0 -0 -1.18342 -0.61776 0 0 0 0 0 0.02867 0.00105 0.03575 0 3.21173 -0.17226 0 1.6906 -0.4467 0.46713 -3.68705
ASP_571 -6.09638 0.23855 8.16055 -0.26874 0.20401 1.04544 4.08881 -3.61004 -0.01138 -0.08712 -6.60099 -0.61374 0 0 -1.87554 -0.51696 0 0.09565 -0.01173 0.08141 0 1.9267 -0.78552 0 -2.3716 -0.28521 0.53951 -6.75432
LYS_572 -6.01723 0.71672 4.4556 -0.41636 0.07018 0.2083 2.31978 -2.3067 -0.00674 -0.05164 -1.77719 0.07829 0 0 0 0 0 0.00389 -0.05013 0.11211 1.84183 0 -0.08762 0 -1.5107 -0.30078 0.51439 -2.20399
GLN_573 -3.71053 0.19502 4.65405 -0.25089 0.02959 0.17856 1.77552 -2.12083 -0 -0 -1.45125 -0.4597 0 0 0 0 0 0.00317 0.06499 0.00751 0 2.66881 -0.00267 0 -0.18838 -0.27262 0.40648 1.52684
THR_574 -5.17966 0.25094 5.23265 -0.20256 0.13892 0.07549 2.30571 -2.67272 -0.02374 -0.15519 -3.4598 -0.20275 0 0 -0.72148 -0.51696 0 0.0104 -0.02343 0.04418 0.06814 0 -0.02789 2.4963 -1.0874 0.03351 0.43187 -3.18547
VAL_575 -7.9875 0.63098 1.99948 -0.31943 0.24807 0.07378 2.2448 -2.4951 -0 -0 -1.64577 -0.26974 0 0 0 0 0 0.01373 -0.06862 0.00021 0.09828 0 -0.31968 0 1.9342 0.02749 0.56315 -5.27165
PHE_576 -10.7695 1.28049 4.88406 -0.55988 0.42768 0.24186 3.1575 -3.44927 -0 -0 -3.24557 -0.2782 0 0 0 0 0 0.01134 -0.01716 0 0 4.06463 -0.06767 0 1.0402 -0.15802 0.48518 -2.95232
ASN_577 -4.29906 0.18889 5.35032 -0.1755 0.02745 0.25759 2.3716 -2.54235 -0 -0 -2.2266 -0.29691 0 0 0 0 0 0.00947 0.05423 0.00526 0 1.41558 0.47228 0 -0.93687 -0.03337 0.39402 0.03605
SER_578 -5.94336 0.46905 6.83896 -0.02597 0 0.02205 3.37111 -3.19967 -0.01668 -0.0974 -3.20976 -0.51817 0 0 0 -0.4155 0 0.01486 0.06789 0.0023 0.47811 0 0.30728 1.72468 -0.77834 0.07402 0.3246 -0.50994
VAL_579 -8.28654 0.64504 3.81775 -0.31513 0.2148 0.07261 2.68525 -2.9558 -9e-05 -0.00044 -2.38302 -0.27497 0 0 0 0 0 0.00921 0.01719 0.00329 0.14279 0 -0.2775 0 1.9342 -0.07741 0.42854 -4.60025
LYS_580 -4.60839 0.3473 3.85857 -0.40999 0.04975 0.21977 1.54663 -1.91926 -1e-05 -0.00022 -0.95474 -0.13543 0 0 0 0 0 0.04857 0.04987 0.0171 1.88256 0 -0.02764 0 -1.5107 -0.17724 0.37213 -1.35135
LYS_581 -4.19185 0.28527 5.83766 -0.41935 0.06173 0.23414 2.28038 -2.47282 -0 -0 -3.34517 -0.09283 0 0 0 0 0 0.02348 0.01857 0.01715 2.15109 0 0.01482 0 -1.5107 -0.14815 0.43608 -0.82052
THR_582 -6.86161 0.4146 6.2064 -0.11628 0.06047 0.05714 2.91576 -3.17785 -0.0228 -0.14943 -1.30195 -1.2983 0 0 -0.49403 0 0 0.00587 -0.02406 0.02387 0.45084 0 -0.12668 2.35291 -1.0874 -0.00105 0.63088 -1.54271
GLY_583 -3.85818 0.19645 3.75718 -5e-05 0 0 2.53942 -1.99056 -0 -0 -3.57874 -0.39521 0 0 0 0 0 0.00741 -0.18609 0 0 0 -1.41662 0 0.83697 -0.50133 0.41694 -4.17242
ARG_584 -9.32768 0.85612 7.93361 -0.59468 0.08723 0.37183 3.63182 -3.5319 -0.02603 -0.15665 -4.35859 -0.12807 0 0 -1.64489 0 0 0.01401 -0.00841 0.10241 2.47425 0 -0.22159 0 -1.2888 -0.62764 0.4578 -5.98585
LEU_585 -8.48843 0.82561 0.51875 -0.63103 0.22826 0.18201 1.45585 -1.95441 -0 -0 -1.8056 0.24628 0 0 0 0 0 0.03263 0.17603 0.06066 0.81364 0 -0.14993 0 0.18072 0.06794 0.61701 -7.62399
LEU_586 -10.7891 1.97488 1.84962 -0.54016 0.25679 0.11709 2.65108 -2.85212 -0.00198 -0.0073 -2.90288 0.24041 0 0 0 0 0 0.03797 -0.05273 0.218 0.77922 0 -0.144 0 0.18072 0.16508 0.67587 -8.14355
VAL_587 -8.32174 1.2334 2.74898 -0.27447 0.20593 0.05542 2.80857 -2.51614 -0.01103 -0.04817 -2.83996 -0.276 0 0 0 0 0 0.01797 0.2674 0.05976 0.31132 0 -0.79696 0 1.9342 -0.19662 0.6697 -4.96845
VAL_588 -7.5733 1.33635 1.08959 -0.25875 0.22103 0.05084 2.18418 -1.96227 -0.01298 -0.10144 -2.54829 -0.26776 0 0 -0.43496 0 0 0.01619 -0.04092 0.41678 0.44016 0 -0.76947 0 1.9342 -0.39744 0.55883 -6.11947
THR_589 -5.75704 0.40817 3.71025 -0.20714 0.10966 0.09038 2.85098 -2.33817 -0.02475 -0.21046 -1.72469 -1.48839 0 0 -0.71541 -0.54879 0 0.01226 0.00543 0.0727 0.407 0 0.07365 2.33862 -1.0874 -0.13443 0.66344 -3.49413
GLU_590 -4.56808 0.17001 4.3661 -0.22653 0.03009 0.31796 1.52202 -2.07617 -0 -0 -2.6251 -0.57048 0 0 -1.01105 0 0 0.03452 -0.03055 0.22036 0 3.07907 -0.28843 0 -2.7348 -0.17751 0.49606 -4.07249
ALA_591 -4.81127 0.48688 3.23722 -0.02392 0 0 2.44206 -2.22266 -0.01001 -0.05764 -1.82616 -0.15702 0 0 -0.71541 0 0 0.01208 -0.00159 0 0 0 -0.19588 0 1.8394 -0.55918 0.26412 -2.29898
VAL_592 -5.25956 0.50513 3.46036 -0.34351 0.51165 0.07463 1.9363 -2.23515 -0.01121 -0.04026 -1.00137 -0.17396 0 0 0 0 0 0.02256 -0.08698 0.00026 1.97904 0 0.1178 0 1.9342 -0.56839 0.28609 1.1076
LYS_593 -6.17066 0.77371 7.23072 -0.38868 0.04547 0.17963 2.92365 -3.05299 -0 -0 -2.09917 -0.01137 0 0 0 0 0 0.02155 0.25948 0.35834 1.65009 0 0.0803 0 -1.5107 0.09573 0.61979 1.00489
SER_594 -4.42715 0.46278 5.12429 -0.03504 0 0.02228 1.79012 -2.30592 -0.00249 -0.01156 -2.81197 -0.06864 0 0 -1.1369 -0.5358 0 0.02455 0.01032 0.03076 0.59271 0 0.2608 1.74804 -0.77834 0.30908 0.77201 -0.96606
PHE_595 -8.58058 1.36246 2.47734 -0.68726 0.08154 0.42675 1.52144 -2.17729 -0.04114 -0.2915 -1.56913 -0.33687 0 0 -0.52497 0 0 0.04225 -0.03981 0.00347 0 1.9334 0.03927 0 1.0402 -0.01181 0.77213 -4.56013
THR_596 -6.32635 0.94341 4.38011 -0.17189 0.0489 0.0628 3.47322 -2.86567 -0.03134 -0.14714 -2.93983 -0.87198 0 0 0 0 0 0.02145 0.15414 0.05268 0.75102 0 -0.47306 2.32719 -1.0874 0.2705 0.86908 -1.56017
THR_597 -6.14537 0.56177 2.91482 -0.11476 0.04819 0.051 2.5768 -2.17661 -0 -0 -2.17381 -1.04411 0 0 0 0 0 0.03963 0.01915 0.01565 0.44984 0 0.27979 2.30329 -1.0874 0.2042 0.5762 -2.70175
SER_598 -6.13298 0.81811 4.9607 -0.02691 0 0.04003 2.67074 -2.54138 -0.00177 -0.01087 -0.63671 -0.96653 0 0 0 0 0 0.0373 0.00775 0.07877 0.17966 0 -0.0873 0.60025 -0.77834 -0.4188 0.31485 -1.89343
ALA_599 -6.61604 0.61663 4.99827 -0.02235 0 0 3.59411 -3.24563 -0 -0 -2.72809 -0.36531 0 0 0 0 0 0.01043 -0.04721 0 0 0 -0.13124 0 1.8394 -0.54372 0.27791 -2.36283
GLU_600 -7.48769 0.4119 8.64197 -0.63525 0.09989 1.15754 4.21315 -3.85108 -0.02473 -0.19134 -5.82263 -0.57146 0 0 -0.52415 -1.47758 0 0.04881 -0.04577 0.04847 0 3.37924 -0.28047 0 -2.7348 -0.36565 0.25909 -5.75252
ILE_601 -9.07182 1.12627 2.9612 -0.50161 0.36213 0.09821 2.38808 -2.7223 -0 -0 -1.58639 0.08914 0 0 0 0 0 0.0381 -0.06922 0.03674 0.47158 0 -0.47896 0 0.73287 -0.10429 0.36396 -5.86632
ILE_602 -9.71869 1.29757 4.79618 -0.65451 0.54247 0.14434 2.82934 -3.09597 -0 -0 -3.3784 0.14963 0 0 0 0 0 0.02116 -0.06242 0.07945 0.56359 0 -0.41772 0 0.73287 0.05925 0.76105 -5.3508
THR_603 -9.15571 1.09902 8.45542 -0.20699 0.15274 0.07225 4.22215 -4.16757 -0 -0 -3.86709 0.00435 0 0 0 0 0 0.01754 -0.00872 0.06985 0.05272 0 0.00103 2.3165 -1.0874 0.12711 0.84768 -1.05511
SER_604 -5.75644 0.37275 5.84995 -0.02646 0 0.06153 2.33729 -2.86883 -0.03103 -0.32895 -2.26115 -0.56956 0 0 0 0 0 0.03492 0.03986 0.02403 0.82197 0 0.3201 0.76869 -0.77834 0.18952 0.48372 -1.31641
VAL_605 -8.64856 1.54885 3.14329 -0.31834 0.25665 0.0728 2.91063 -2.90555 -0 -1e-05 -2.5632 -0.16932 0 0 0 0 0 0.08723 -0.04709 0.00012 0.06778 0 -0.31199 0 1.9342 -0.00321 0.51494 -4.43078
THR_606 -7.55502 0.83291 5.48613 -0.19893 0.114 0.06971 3.27677 -3.01993 -0 -0 -3.16184 0.03468 0 0 0 0 0 0.14287 -0.04237 0.34384 0.19279 0 0.0463 2.21404 -1.0874 -0.07534 0.77726 -1.60954
GLU_607 -6.33638 0.41982 8.00546 -0.21646 0.02888 0.30944 3.49188 -3.42294 -0.02466 -0.23648 -3.93606 -0.55585 0 0 0 -1.20572 0 0.05294 0.06983 0.0905 0 3.10628 -0.22441 0 -2.7348 -0.28977 0.69772 -2.9108
GLU_608 -3.94534 0.39502 3.41891 -0.36171 0.12618 0.44121 1.24735 -1.75879 -0.00674 -0.05164 -1.24394 -0.49502 0 0 0 0 0 0.01541 0.02354 0.02352 0 4.50985 -0.13825 0 -2.7348 -0.18327 0.59552 -0.12298
LEU_609 -9.92103 1.44034 3.50405 -0.68264 0.45438 0.20222 3.25951 -2.86992 -0 -0 -3.65826 0.20856 0 0 0 0 0 0.03319 -0.05322 0.11883 2.57563 0 -0.04647 0 0.18072 -0.15188 1.09167 -4.31434
PHE_610 -9.53216 1.05908 3.16003 -0.93035 0.04785 0.37722 2.24617 -2.87853 -0 -1e-05 -0.73868 0.0646 0 0 0 0 0 0.01538 -0.02937 0.01124 0 1.83306 -0.19393 0 1.0402 -0.04632 0.93637 -3.55817
THR_611 -2.68857 0.18891 2.01815 -0.13323 0.08683 0.07746 0.27268 -1.19614 -0 -0 -0.22638 -1.06116 0 0 0 0 0 0.02092 0.00974 0.03598 0.01445 0 -0.14741 2.26293 -1.0874 -0.00671 0.32353 -1.23541
TYR_612 -6.04633 0.66755 3.36944 -0.62251 0.13271 0.3258 1.76764 -1.95915 -1e-05 -0.00022 -0.95839 -0.17713 0 0 0 0 0 0.03868 0.23132 0.00554 0 2.52982 -0.1786 0.00013 1.2797 -0.03648 0.37312 0.74261
LEU_613 -8.67868 0.7031 2.9939 -0.435 0.11686 0.07361 1.59895 -2.47609 -0 -0 -0.49113 0.29823 0 0 0 0 0 0.00975 -0.04886 0.69641 0.72613 0 -0.09495 0 0.18072 -0.16238 0.39094 -4.59848
LYS_614 -3.2724 0.11191 3.0528 -0.52658 0.18366 0.35116 1.1733 -1.37809 -0 -0 -1.41679 -0.04732 0 0 0 0 0 0.00423 -0.01999 0.00957 1.7131 0 -0.20942 0 -1.5107 -0.34163 0.24689 -1.8763
LYS_615 -5.89563 0.4701 5.46721 -0.47481 0.14014 0.25363 2.1402 -2.27708 -0 -0 -2.43146 -0.05552 0 0 0 0 0 0.01405 -0.00259 0.21107 1.78972 0 0.0107 0 -1.5107 -0.09555 0.27071 -1.97583
ALA_616 -3.74777 0.98928 1.29919 -0.02624 0.0021 0 0.81339 -1.3075 -0 -0 -0.07579 -0.25429 0 0 0 0 0 0.02338 0.44435 0 0 0 0.06178 0 1.8394 -0.39273 1.08641 0.75495
PRO_617 -6.06586 1.43139 1.75313 -0.12267 0.00105 0.09067 1.22684 -1.05166 -0 -0 -0.72075 0.26944 0 0 0 0 0 0.03789 -0.04535 0.11272 0.17359 0 -1.12312 0 -2.4119 -0.70382 1.18559 -5.9628
GLN_618 -6.92413 0.54512 4.50295 -0.32775 0.0595 0.18312 2.95822 -2.65221 -0 -0 -3.53276 -0.06378 0 0 0 -0.59977 0 0.01021 -0.00236 0.07931 0 3.6214 -0.07152 0 -0.18838 -0.44287 0.42263 -2.42307
ARG_619 -9.7269 1.08063 8.71484 -0.60039 0.07051 0.4002 3.23681 -3.74127 -0.02885 -0.16253 -4.14361 0.30128 0 0 0 -2.66768 0 0.00587 0.16573 0.12388 2.34506 0 -0.02527 0 -1.2888 -0.09942 0.49727 -5.54263
VAL_620 -7.13295 1.31896 2.13407 -0.29353 0.24898 0.06694 2.62863 -2.24536 -0 -0 -2.55545 -0.62651 0 0 0 0 0 0.00494 0.13906 0.0932 0.22138 0 -0.38116 0 1.9342 0.081 0.80933 -3.55428
THR_621 -6.28037 1.20334 4.09747 -0.1295 0.12706 0.09335 1.42822 -2.23741 -0 -0 -1.21018 -0.58449 0 0 0 0 0 0.05113 -0.01393 0.00532 0.12124 0 -0.63986 2.32442 -1.0874 -0.09031 0.8733 -1.94859
GLY_622 -3.76443 0.06928 4.39211 -0.0003 0 0 2.1279 -2.16279 -0.00909 -0.04069 -3.44681 -0.2128 0 0 0 0 0 0.04973 -0.07106 0 0 0 0.01658 0 0.83697 -0.21762 0.56806 -1.86495
PHE_623 -4.8998 0.60351 3.46364 -0.58219 0.03628 0.22905 2.20798 -1.99159 -0 -0 -1.91033 0.29915 0 0 0 0 0 0.02625 0.03551 0.13515 0 2.31213 -0.01288 0 1.0402 -0.18671 0.33358 1.13893
ASP_624 -3.6061 0.0954 4.47433 -0.12628 0.02929 0.38494 1.99671 -1.9853 -0 -0 -3.92491 -0.47975 0 0 -1.1369 -0.5358 0 0.01528 0.00652 1e-05 0 3.5447 -0.60087 0 -2.3716 -0.15915 0.33315 -4.04633
ILE_625 -5.1228 0.58862 2.42037 -0.52952 0.37253 0.10378 1.54865 -1.80467 -0 -0 -1.19959 -0.19314 0 0 0 0 0 0.05406 0.03004 0.01959 0.95052 0 0.06181 0 0.73287 0.13122 0.43885 -1.39681
VAL_626 -6.22719 0.86038 1.71512 -0.3454 0.40108 0.07393 0.73944 -1.69784 -0 -0 -0.30322 -0.072 0 0 0 0 0 0.02239 0.11513 0.08415 1.42225 0 0.34407 0 1.9342 -0.02815 0.91613 -0.04555
VAL_627 -5.59961 1.16491 2.26603 -0.28135 0.17751 0.05796 1.15255 -1.78176 -0.01186 -0.10367 -0.81974 0.33233 0 0 0 0 0 0.04634 -0.12198 0.01526 0.15824 0 -0.10279 0 1.9342 -0.19154 1.425 -0.28396
PRO_628 -4.4845 0.84287 2.73218 -0.17669 0.00793 0.1207 1.1049 -1.22805 -0.01095 -0.09488 -0.19968 0.3857 0 0 0 0 0 0.16508 -0.01457 0.01208 0.20486 0 -0.55737 0 -2.4119 0.49419 0.99667 -2.11142
LEU_629 -4.25455 0.39117 2.7619 -0.45816 0.18969 0.07277 1.4284 -1.68052 -0 -0 -0.83599 0.43498 0 0 0 0 0 0.17686 0.35403 0.0271 0.22694 0 0.27289 0 0.18072 0.66104 0.47479 0.42406
ALA_630 -4.19551 0.75639 2.67833 -0.02294 0 0 1.57865 -1.72994 -0.02842 -0.13794 -0.36452 -0.34525 0 0 0 0 0 0.01074 -0.08371 0 0 0 -0.34402 0 1.8394 0.03521 0.47583 0.1223
ARG_631 -2.2317 0.17885 2.25857 -0.79854 0.11402 0.55262 0.84891 -1.10365 -0 -0 0.25896 0.33456 0 0 0 0 0 0.01547 -0.10721 0.00634 1.72982 0 -0.16502 0 -1.2888 -0.3365 0.3462 0.61288
GLY_632 -3.75021 0.53868 4.15194 -7e-05 0 0 2.42029 -2.04742 -0.01947 -0.16408 -2.84498 -0.3482 0 0 0 0 0 0.00281 -0.12215 0 0 0 0.57478 0 0.83697 -0.08706 0.46943 -0.38873
GLU_633 -7.94836 0.74087 10.212 -0.1983 0.02102 0.24826 5.72042 -4.50202 -0.02857 -0.20147 -8.39536 -0.60317 0 0 -1.83105 0 0 0.02174 -0.04582 0.04952 0 3.17805 -0.32036 0 -2.7348 -0.16038 0.73182 -6.04602
LYS_634 -3.81537 0.34779 3.12262 -0.61485 0.15947 0.33547 0.73333 -1.45644 -0.04209 -0.18803 -0.15954 0.08525 0 0 0 0 0 0.02736 -0.11204 0.03672 2.61882 0 -0.02603 0 -1.5107 -0.43914 0.56529 -0.33208
TYR_635 -5.76552 0.53951 4.76798 -0.6248 0.04854 0.36033 2.54131 -2.41753 -0.01367 -0.0501 -1.87183 -0.15412 0 0 -1.05444 0 0 0.01691 -0.06012 0.02159 0 2.14671 -0.24452 1e-05 1.2797 -0.09907 0.30561 -0.32752
GLN_636 -6.13979 0.61744 4.65728 -0.677 0.08337 0.76163 2.5432 -2.35524 -0.01861 -0.15461 -1.59238 -0.6136 0 0 0 0 0 0.01517 0.28499 0.01114 0 2.32879 -0.16785 0 -0.18838 0.00328 0.38065 -0.22054
PHE_637 -6.90994 0.63425 3.61233 -0.53753 0.01762 0.21091 1.97691 -2.32244 -0.01849 -0.11606 -1.69864 0.1618 0 0 0 0 0 0.02802 0.09205 0.15597 0 2.01125 -0.29953 0 1.0402 -0.13904 0.43776 -1.66262
GLU_638 -5.24872 0.40583 5.56876 -0.39997 0.15059 0.71309 1.2121 -2.28637 -0 -0 -1.15471 -0.331 0 0 0 -0.41707 0 0.11741 0.04753 0.02982 0 3.77476 -0.04606 0 -2.7348 -0.32395 0.53341 -0.38937
ILE_639 -5.43841 0.38431 4.32014 -0.55749 0.38173 0.16354 2.489 -2.24727 -0.00112 -0.01283 -1.90063 -0.25826 0 0 0 0 0 0.04536 0.09162 0.0343 0.44788 0 -0.17182 0 0.73287 -0.30921 0.54497 -1.26134
ASN_640 -5.85244 0.53881 5.0386 -0.23581 0.02843 0.43108 2.86267 -2.56589 -0.00372 -0.04496 -2.43172 -0.551 0 0 -0.53725 0 0 0.02048 -0.05848 0.01148 0 3.94699 0.35231 0 -0.93687 0.15577 0.50551 0.67398
ALA_641 -4.23433 0.46534 3.73997 -0.02358 0 0 1.61568 -2.10778 -0 -0 -0.56823 -0.38857 0 0 -0.53725 0 0 0.00385 -0.07615 0 0 0 -0.38393 0 1.8394 -0.05731 0.41552 -0.29736
ARG_642 -7.90428 0.33615 8.90148 -0.44256 0.04806 0.22386 4.33589 -4.01962 -7e-05 -0.00164 -4.1497 0.26586 0 0 -1.05444 -0.41707 0 0.00123 0.02242 0.0084 2.0013 0 -0.14701 0 -1.2888 -0.40194 0.4784 -3.20407
VAL_643 -8.77293 1.65989 2.25731 -0.29497 0.18115 0.06814 3.11628 -2.86324 -0 -0 -1.95197 -0.24251 0 0 0 0 0 0.01901 -0.05192 0.4014 0.22085 0 -0.26343 0 1.9342 -0.15402 0.92946 -3.80731
ILE_644 -8.14337 1.03197 5.93506 -0.49825 0.40967 0.10243 3.02945 -3.39693 -0.00112 -0.01283 -2.38248 -0.03783 0 0 0 0 0 0.01292 0.08986 0.0739 0.58454 0 -0.36428 0 0.73287 -0.06015 1.04962 -1.84495
ASP_645 -4.78609 0.3269 5.99714 -0.10287 0.00637 0.31011 2.59815 -2.85584 -3e-05 -0.00066 -1.75738 -0.39611 0 0 0 0 0 0.01075 0.03627 0.04188 0 1.72414 0.23081 0 -2.3716 0.01337 0.68287 -0.2918
ALA_646 -6.64995 0.6648 4.12177 -0.02212 0 0 2.70172 -3.01085 -0.01205 -0.11059 -1.98044 -0.36975 0 0 0 0 0 0.00641 0.10975 0 0 0 -0.29889 0 1.8394 -0.30833 0.39534 -2.92378
VAL_647 -9.10473 1.94288 3.54183 -0.31482 0.2493 0.06871 3.25793 -3.09002 -0 -0 -2.60347 0.04931 0 0 0 0 0 0.00408 -0.0445 0.10908 0.03151 0 -0.28604 0 1.9342 -0.27572 0.55058 -3.9799
ASN_648 -6.03051 0.24801 6.04362 -0.18312 0.05011 0.27288 2.80254 -2.98561 -3e-05 -0.00066 -2.41231 -0.31401 0 0 0 0 0 0.00331 0.05755 0.0013 0 1.42104 0.27673 0 -0.93687 0.01779 0.54914 -1.11909
GLN_649 -4.77925 0.28008 5.3113 -0.26697 0.05726 0.21651 2.19474 -2.52081 -0.01206 -0.11061 -1.72196 -0.51557 0 0 0 -0.59977 0 0.0075 0.13967 0.13308 0 2.73246 -0.16023 0 -0.18838 -0.15875 0.3362 0.37445
LEU_650 -8.69066 0.96474 4.60426 -0.49281 0.21024 0.12295 2.79216 -2.85835 -0.00559 -0.02374 -1.60413 0.22262 0 0 -0.42165 0 0 0.01375 -0.02515 0.00859 0.36858 0 -0.28088 0 0.18072 -0.24875 0.36781 -4.7953
LEU_651 -7.23348 0.73509 3.59787 -0.48892 0.18058 0.12285 1.69051 -2.188 -0 -0 -1.24137 0.22093 0 0 0 0 0 0.01356 -0.04994 0.0116 0.35253 0 -0.29145 0 0.18072 -0.20462 0.45651 -4.13502
LYS:CtermProteinFull_652 -2.88722 0.07855 4.67064 -0.32823 0.03623 0.20304 1.7297 -1.82244 -1e-05 -2e-05 -2.34124 0.29026 0 0 0 0 0 0.2314 0 0.01396 2.33823 0 0 0 -1.5107 -0.11203 0.47784 1.06796
VRT_653 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.7829 0 0 0 0 0 0 0 0 0 28.7829
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14028 DOMAINID 14467 MODEL 4 SSGCID - MygeA.17230.a Pyruvate dehydrogenase E1 component subunit beta  MG_273
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 471.089 tmscore: 0.96617 2bp7B_204 prob: 100 ident: 42.57
ATOM      1  N   MET A   1      19.807  15.169   6.424  1.00  1.680          N  
ATOM      2  CA  MET A   1      20.369  15.145   7.754  1.00  1.160          C  
ATOM      3  C   MET A   1      19.287  15.075   8.817  1.00  0.850          C  
ATOM      4  O   MET A   1      19.083  14.026   9.427  1.00  0.910          O  
ATOM      5  CB  MET A   1      21.251  16.371   7.995  1.00  1.830          C  
ATOM      6  CG  MET A   1      21.925  16.412   9.386  1.00  1.830          C  
ATOM      7  SD  MET A   1      22.778  17.959   9.713  1.00  1.830          S  
ATOM      8  CE  MET A   1      21.393  19.051  10.083  1.00  1.830          C  
ATOM      9 1H   MET A   1      20.236  14.452   5.855  1.00  2.020          H  
ATOM     10 2H   MET A   1      18.816  14.999   6.473  1.00  2.020          H  
ATOM     11 3H   MET A   1      19.965  16.071   5.989  1.00  2.020          H  
ATOM     12  HA  MET A   1      20.982  14.250   7.850  1.00  1.390          H  
ATOM     13 1HB  MET A   1      22.051  16.375   7.255  1.00  2.200          H  
ATOM     14 2HB  MET A   1      20.679  17.272   7.840  1.00  2.200          H  
ATOM     15 1HG  MET A   1      21.196  16.258  10.180  1.00  2.200          H  
ATOM     16 2HG  MET A   1      22.656  15.605   9.450  1.00  2.200          H  
ATOM     17 1HE  MET A   1      21.771  20.046  10.317  1.00  2.200          H  
ATOM     18 2HE  MET A   1      20.725  19.116   9.231  1.00  2.200          H  
ATOM     19 3HE  MET A   1      20.847  18.663  10.944  1.00  2.200          H  
ATOM     20  N   SER A   2      18.642  16.209   9.077  1.00  0.670          N  
ATOM     21  CA  SER A   2      17.649  16.309  10.130  1.00  0.520          C  
ATOM     22  C   SER A   2      16.345  15.623   9.775  1.00  0.460          C  
ATOM     23  O   SER A   2      16.098  15.271   8.611  1.00  0.450          O  
ATOM     24  CB  SER A   2      17.388  17.768  10.449  1.00  0.790          C  
ATOM     25  OG  SER A   2      16.767  18.413   9.371  1.00  0.790          O  
ATOM     26  H   SER A   2      18.825  17.043   8.539  1.00  0.800          H  
ATOM     27  HA  SER A   2      18.051  15.828  11.023  1.00  0.620          H  
ATOM     28 1HB  SER A   2      16.752  17.840  11.331  1.00  0.950          H  
ATOM     29 2HB  SER A   2      18.327  18.263  10.681  1.00  0.950          H  
ATOM     30  HG  SER A   2      16.622  19.323   9.653  1.00  0.950          H  
ATOM     31  N   LYS A   3      15.528  15.413  10.807  1.00  0.460          N  
ATOM     32  CA  LYS A   3      14.230  14.790  10.672  1.00  0.430          C  
ATOM     33  C   LYS A   3      13.139  15.765  11.055  1.00  0.430          C  
ATOM     34  O   LYS A   3      13.350  16.646  11.892  1.00  0.460          O  
ATOM     35  CB  LYS A   3      14.143  13.568  11.570  1.00  0.610          C  
ATOM     36  CG  LYS A   3      15.105  12.443  11.239  1.00  0.610          C  
ATOM     37  CD  LYS A   3      14.933  11.298  12.219  1.00  0.610          C  
ATOM     38  CE  LYS A   3      15.856  10.136  11.923  1.00  0.610          C  
ATOM     39  NZ  LYS A   3      15.704   9.047  12.940  1.00  0.610          N  
ATOM     40  H   LYS A   3      15.820  15.724  11.722  1.00  0.550          H  
ATOM     41  HA  LYS A   3      14.080  14.510   9.635  1.00  0.520          H  
ATOM     42 1HB  LYS A   3      14.303  13.862  12.606  1.00  0.740          H  
ATOM     43 2HB  LYS A   3      13.145  13.170  11.501  1.00  0.740          H  
ATOM     44 1HG  LYS A   3      14.911  12.083  10.247  1.00  0.740          H  
ATOM     45 2HG  LYS A   3      16.129  12.811  11.276  1.00  0.740          H  
ATOM     46 1HD  LYS A   3      15.117  11.653  13.234  1.00  0.740          H  
ATOM     47 2HD  LYS A   3      13.920  10.937  12.168  1.00  0.740          H  
ATOM     48 1HE  LYS A   3      15.620   9.736  10.940  1.00  0.740          H  
ATOM     49 2HE  LYS A   3      16.889  10.486  11.925  1.00  0.740          H  
ATOM     50 1HZ  LYS A   3      16.328   8.284  12.719  1.00  0.740          H  
ATOM     51 2HZ  LYS A   3      15.929   9.412  13.856  1.00  0.740          H  
ATOM     52 3HZ  LYS A   3      14.749   8.707  12.947  1.00  0.740          H  
ATOM     53  N   ILE A   4      11.966  15.580  10.480  1.00  0.410          N  
ATOM     54  CA  ILE A   4      10.818  16.415  10.798  1.00  0.410          C  
ATOM     55  C   ILE A   4       9.632  15.551  11.238  1.00  0.380          C  
ATOM     56  O   ILE A   4       9.413  14.479  10.681  1.00  0.350          O  
ATOM     57  CB  ILE A   4      10.482  17.310   9.583  1.00  0.570          C  
ATOM     58  CG1 ILE A   4       9.337  18.314   9.957  1.00  0.570          C  
ATOM     59  CG2 ILE A   4      10.187  16.432   8.324  1.00  0.570          C  
ATOM     60  CD1 ILE A   4       9.129  19.434   8.954  1.00  0.570          C  
ATOM     61  H   ILE A   4      11.889  14.833   9.784  1.00  0.490          H  
ATOM     62  HA  ILE A   4      11.082  17.066  11.630  1.00  0.490          H  
ATOM     63  HB  ILE A   4      11.352  17.926   9.361  1.00  0.690          H  
ATOM     64 1HG1 ILE A   4       8.415  17.796  10.077  1.00  0.690          H  
ATOM     65 2HG1 ILE A   4       9.591  18.776  10.910  1.00  0.690          H  
ATOM     66 1HG2 ILE A   4       9.992  17.062   7.464  1.00  0.690          H  
ATOM     67 2HG2 ILE A   4      11.052  15.809   8.112  1.00  0.690          H  
ATOM     68 3HG2 ILE A   4       9.342  15.792   8.490  1.00  0.690          H  
ATOM     69 1HD1 ILE A   4       8.334  20.092   9.310  1.00  0.690          H  
ATOM     70 2HD1 ILE A   4      10.052  20.007   8.848  1.00  0.690          H  
ATOM     71 3HD1 ILE A   4       8.845  19.025   7.989  1.00  0.690          H  
ATOM     72  N   GLN A   5       8.884  16.000  12.251  1.00  0.380          N  
ATOM     73  CA  GLN A   5       7.726  15.242  12.747  1.00  0.370          C  
ATOM     74  C   GLN A   5       6.504  15.460  11.880  1.00  0.350          C  
ATOM     75  O   GLN A   5       5.823  16.477  12.018  1.00  0.430          O  
ATOM     76  CB  GLN A   5       7.395  15.626  14.190  1.00  0.520          C  
ATOM     77  CG  GLN A   5       8.448  15.216  15.176  1.00  0.520          C  
ATOM     78  CD  GLN A   5       8.143  15.608  16.598  1.00  0.520          C  
ATOM     79  OE1 GLN A   5       7.155  16.303  16.863  1.00  0.520          O  
ATOM     80  NE2 GLN A   5       8.988  15.164  17.533  1.00  0.520          N  
ATOM     81  H   GLN A   5       9.113  16.888  12.673  1.00  0.460          H  
ATOM     82  HA  GLN A   5       7.972  14.190  12.726  1.00  0.440          H  
ATOM     83 1HB  GLN A   5       7.258  16.703  14.261  1.00  0.630          H  
ATOM     84 2HB  GLN A   5       6.456  15.154  14.482  1.00  0.630          H  
ATOM     85 1HG  GLN A   5       8.495  14.137  15.145  1.00  0.630          H  
ATOM     86 2HG  GLN A   5       9.405  15.646  14.890  1.00  0.630          H  
ATOM     87 1HE2 GLN A   5       8.835  15.393  18.494  1.00  0.630          H  
ATOM     88 2HE2 GLN A   5       9.807  14.580  17.285  1.00  0.630          H  
ATOM     89  N   VAL A   6       6.259  14.533  10.955  1.00  0.320          N  
ATOM     90  CA  VAL A   6       5.187  14.718   9.983  1.00  0.310          C  
ATOM     91  C   VAL A   6       4.233  13.552   9.861  1.00  0.290          C  
ATOM     92  O   VAL A   6       4.547  12.417  10.240  1.00  0.300          O  
ATOM     93  CB  VAL A   6       5.761  15.028   8.587  1.00  0.440          C  
ATOM     94  CG1 VAL A   6       6.535  16.264   8.640  1.00  0.440          C  
ATOM     95  CG2 VAL A   6       6.610  13.889   8.081  1.00  0.440          C  
ATOM     96  H   VAL A   6       6.846  13.691  10.951  1.00  0.380          H  
ATOM     97  HA  VAL A   6       4.598  15.585  10.289  1.00  0.370          H  
ATOM     98  HB  VAL A   6       4.975  15.179   7.934  1.00  0.530          H  
ATOM     99 1HG1 VAL A   6       6.922  16.507   7.655  1.00  0.530          H  
ATOM    100 2HG1 VAL A   6       5.896  17.075   8.994  1.00  0.530          H  
ATOM    101 3HG1 VAL A   6       7.332  16.108   9.317  1.00  0.530          H  
ATOM    102 1HG2 VAL A   6       6.989  14.126   7.091  1.00  0.530          H  
ATOM    103 2HG2 VAL A   6       7.446  13.725   8.765  1.00  0.530          H  
ATOM    104 3HG2 VAL A   6       5.996  12.991   8.023  1.00  0.530          H  
ATOM    105  N   ASN A   7       3.071  13.855   9.286  1.00  0.290          N  
ATOM    106  CA  ASN A   7       2.009  12.886   9.027  1.00  0.290          C  
ATOM    107  C   ASN A   7       2.222  12.162   7.696  1.00  0.230          C  
ATOM    108  O   ASN A   7       3.179  12.459   6.981  1.00  0.190          O  
ATOM    109  CB  ASN A   7       0.664  13.586   9.055  1.00  0.410          C  
ATOM    110  CG  ASN A   7       0.238  14.090  10.442  1.00  0.410          C  
ATOM    111  OD1 ASN A   7       0.171  15.297  10.704  1.00  0.410          O  
ATOM    112  ND2 ASN A   7      -0.069  13.194  11.318  1.00  0.410          N  
ATOM    113  H   ASN A   7       2.926  14.841   9.011  1.00  0.350          H  
ATOM    114  HA  ASN A   7       2.034  12.133   9.807  1.00  0.350          H  
ATOM    115 1HB  ASN A   7       0.684  14.433   8.366  1.00  0.490          H  
ATOM    116 2HB  ASN A   7      -0.081  12.900   8.700  1.00  0.490          H  
ATOM    117 1HD2 ASN A   7      -0.379  13.466  12.231  1.00  0.490          H  
ATOM    118 2HD2 ASN A   7       0.041  12.216  11.111  1.00  0.490          H  
ATOM    119  N   ASN A   8       1.323  11.227   7.333  1.00  0.240          N  
ATOM    120  CA  ASN A   8       1.498  10.498   6.072  1.00  0.220          C  
ATOM    121  C   ASN A   8       1.337  11.409   4.871  1.00  0.220          C  
ATOM    122  O   ASN A   8       2.169  11.361   3.965  1.00  0.260          O  
ATOM    123  CB  ASN A   8       0.524   9.345   5.952  1.00  0.320          C  
ATOM    124  CG  ASN A   8       0.856   8.161   6.759  1.00  0.320          C  
ATOM    125  OD1 ASN A   8       1.643   7.299   6.347  1.00  0.320          O  
ATOM    126  ND2 ASN A   8       0.283   8.080   7.917  1.00  0.320          N  
ATOM    127  H   ASN A   8       0.553  11.007   7.952  1.00  0.290          H  
ATOM    128  HA  ASN A   8       2.509  10.102   6.041  1.00  0.260          H  
ATOM    129 1HB  ASN A   8      -0.444   9.686   6.265  1.00  0.380          H  
ATOM    130 2HB  ASN A   8       0.439   9.047   4.909  1.00  0.380          H  
ATOM    131 1HD2 ASN A   8       0.442   7.298   8.514  1.00  0.380          H  
ATOM    132 2HD2 ASN A   8      -0.343   8.806   8.245  1.00  0.380          H  
ATOM    133  N   ILE A   9       0.342  12.303   4.879  1.00  0.210          N  
ATOM    134  CA  ILE A   9       0.235  13.209   3.738  1.00  0.240          C  
ATOM    135  C   ILE A   9       1.469  14.069   3.594  1.00  0.240          C  
ATOM    136  O   ILE A   9       1.945  14.313   2.485  1.00  0.260          O  
ATOM    137  CB  ILE A   9      -1.023  14.100   3.796  1.00  0.320          C  
ATOM    138  CG1 ILE A   9      -2.308  13.258   3.591  1.00  0.320          C  
ATOM    139  CG2 ILE A   9      -0.929  15.189   2.776  1.00  0.320          C  
ATOM    140  CD1 ILE A   9      -2.480  12.597   2.186  1.00  0.320          C  
ATOM    141  H   ILE A   9      -0.351  12.311   5.636  1.00  0.250          H  
ATOM    142  HA  ILE A   9       0.179  12.601   2.842  1.00  0.290          H  
ATOM    143  HB  ILE A   9      -1.104  14.549   4.785  1.00  0.390          H  
ATOM    144 1HG1 ILE A   9      -2.302  12.473   4.324  1.00  0.390          H  
ATOM    145 2HG1 ILE A   9      -3.172  13.902   3.768  1.00  0.390          H  
ATOM    146 1HG2 ILE A   9      -1.820  15.814   2.809  1.00  0.390          H  
ATOM    147 2HG2 ILE A   9      -0.060  15.826   2.928  1.00  0.390          H  
ATOM    148 3HG2 ILE A   9      -0.850  14.708   1.856  1.00  0.390          H  
ATOM    149 1HD1 ILE A   9      -3.394  12.052   2.164  1.00  0.390          H  
ATOM    150 2HD1 ILE A   9      -2.523  13.351   1.412  1.00  0.390          H  
ATOM    151 3HD1 ILE A   9      -1.669  11.906   1.969  1.00  0.390          H  
ATOM    152  N   GLU A  10       1.966  14.585   4.694  1.00  0.210          N  
ATOM    153  CA  GLU A  10       3.148  15.409   4.637  1.00  0.220          C  
ATOM    154  C   GLU A  10       4.367  14.612   4.151  1.00  0.220          C  
ATOM    155  O   GLU A  10       5.132  15.115   3.327  1.00  0.220          O  
ATOM    156  CB  GLU A  10       3.347  16.016   5.999  1.00  0.300          C  
ATOM    157  CG  GLU A  10       2.315  17.063   6.351  1.00  0.300          C  
ATOM    158  CD  GLU A  10       2.388  17.504   7.768  1.00  0.300          C  
ATOM    159  OE1 GLU A  10       2.845  16.735   8.596  1.00  0.300          O  
ATOM    160  OE2 GLU A  10       2.000  18.615   8.040  1.00  0.300          O  
ATOM    161  H   GLU A  10       1.522  14.382   5.576  1.00  0.250          H  
ATOM    162  HA  GLU A  10       2.968  16.216   3.928  1.00  0.260          H  
ATOM    163 1HB  GLU A  10       3.235  15.224   6.722  1.00  0.360          H  
ATOM    164 2HB  GLU A  10       4.346  16.443   6.083  1.00  0.360          H  
ATOM    165 1HG  GLU A  10       2.459  17.928   5.704  1.00  0.360          H  
ATOM    166 2HG  GLU A  10       1.322  16.661   6.154  1.00  0.360          H  
ATOM    167  N   ALA A  11       4.525  13.360   4.616  1.00  0.230          N  
ATOM    168  CA  ALA A  11       5.628  12.510   4.182  1.00  0.230          C  
ATOM    169  C   ALA A  11       5.548  12.263   2.672  1.00  0.200          C  
ATOM    170  O   ALA A  11       6.554  12.340   1.956  1.00  0.190          O  
ATOM    171  CB  ALA A  11       5.586  11.201   4.945  1.00  0.320          C  
ATOM    172  H   ALA A  11       3.889  13.004   5.333  1.00  0.280          H  
ATOM    173  HA  ALA A  11       6.563  13.023   4.398  1.00  0.280          H  
ATOM    174 1HB  ALA A  11       6.401  10.579   4.655  1.00  0.390          H  
ATOM    175 2HB  ALA A  11       5.653  11.404   6.010  1.00  0.390          H  
ATOM    176 3HB  ALA A  11       4.651  10.688   4.738  1.00  0.390          H  
ATOM    177  N   LEU A  12       4.329  12.055   2.182  1.00  0.200          N  
ATOM    178  CA  LEU A  12       4.063  11.858   0.775  1.00  0.200          C  
ATOM    179  C   LEU A  12       4.399  13.106  -0.034  1.00  0.210          C  
ATOM    180  O   LEU A  12       5.035  13.016  -1.090  1.00  0.220          O  
ATOM    181  CB  LEU A  12       2.588  11.575   0.570  1.00  0.280          C  
ATOM    182  CG  LEU A  12       2.142  11.402  -0.834  1.00  0.280          C  
ATOM    183  CD1 LEU A  12       2.743  10.128  -1.468  1.00  0.280          C  
ATOM    184  CD2 LEU A  12       0.659  11.487  -0.835  1.00  0.280          C  
ATOM    185  H   LEU A  12       3.542  11.977   2.835  1.00  0.240          H  
ATOM    186  HA  LEU A  12       4.673  11.027   0.431  1.00  0.240          H  
ATOM    187 1HB  LEU A  12       2.318  10.677   1.128  1.00  0.340          H  
ATOM    188 2HB  LEU A  12       2.024  12.394   0.985  1.00  0.340          H  
ATOM    189  HG  LEU A  12       2.515  12.192  -1.397  1.00  0.340          H  
ATOM    190 1HD1 LEU A  12       2.427  10.061  -2.497  1.00  0.340          H  
ATOM    191 2HD1 LEU A  12       3.827  10.166  -1.450  1.00  0.340          H  
ATOM    192 3HD1 LEU A  12       2.403   9.247  -0.921  1.00  0.340          H  
ATOM    193 1HD2 LEU A  12       0.296  11.430  -1.833  1.00  0.340          H  
ATOM    194 2HD2 LEU A  12       0.262  10.688  -0.254  1.00  0.340          H  
ATOM    195 3HD2 LEU A  12       0.356  12.435  -0.393  1.00  0.340          H  
ATOM    196  N   ASN A  13       3.930  14.271   0.435  1.00  0.200          N  
ATOM    197  CA  ASN A  13       4.164  15.522  -0.263  1.00  0.210          C  
ATOM    198  C   ASN A  13       5.665  15.774  -0.341  1.00  0.210          C  
ATOM    199  O   ASN A  13       6.169  16.232  -1.371  1.00  0.220          O  
ATOM    200  CB  ASN A  13       3.405  16.648   0.428  1.00  0.290          C  
ATOM    201  CG  ASN A  13       3.325  17.958  -0.368  1.00  0.290          C  
ATOM    202  OD1 ASN A  13       3.321  17.954  -1.598  1.00  0.290          O  
ATOM    203  ND2 ASN A  13       3.188  19.063   0.330  1.00  0.290          N  
ATOM    204  H   ASN A  13       3.366  14.283   1.289  1.00  0.240          H  
ATOM    205  HA  ASN A  13       3.786  15.432  -1.279  1.00  0.250          H  
ATOM    206 1HB  ASN A  13       2.392  16.309   0.655  1.00  0.350          H  
ATOM    207 2HB  ASN A  13       3.888  16.853   1.385  1.00  0.350          H  
ATOM    208 1HD2 ASN A  13       3.048  19.959  -0.152  1.00  0.350          H  
ATOM    209 2HD2 ASN A  13       3.170  19.023   1.326  1.00  0.350          H  
ATOM    210  N   ASN A  14       6.392  15.423   0.730  1.00  0.200          N  
ATOM    211  CA  ASN A  14       7.831  15.584   0.743  1.00  0.200          C  
ATOM    212  C   ASN A  14       8.467  14.645  -0.288  1.00  0.180          C  
ATOM    213  O   ASN A  14       9.408  15.042  -0.981  1.00  0.170          O  
ATOM    214  CB  ASN A  14       8.362  15.357   2.142  1.00  0.280          C  
ATOM    215  CG  ASN A  14       8.011  16.509   3.079  1.00  0.280          C  
ATOM    216  OD1 ASN A  14       7.747  17.630   2.632  1.00  0.280          O  
ATOM    217  ND2 ASN A  14       7.999  16.255   4.366  1.00  0.280          N  
ATOM    218  H   ASN A  14       5.912  15.099   1.575  1.00  0.240          H  
ATOM    219  HA  ASN A  14       8.069  16.605   0.445  1.00  0.240          H  
ATOM    220 1HB  ASN A  14       7.946  14.436   2.544  1.00  0.340          H  
ATOM    221 2HB  ASN A  14       9.439  15.247   2.105  1.00  0.340          H  
ATOM    222 1HD2 ASN A  14       7.770  16.989   5.005  1.00  0.340          H  
ATOM    223 2HD2 ASN A  14       8.208  15.342   4.704  1.00  0.340          H  
ATOM    224  N   ALA A  15       7.948  13.408  -0.417  1.00  0.190          N  
ATOM    225  CA  ALA A  15       8.473  12.483  -1.424  1.00  0.180          C  
ATOM    226  C   ALA A  15       8.287  13.040  -2.827  1.00  0.170          C  
ATOM    227  O   ALA A  15       9.200  12.986  -3.659  1.00  0.170          O  
ATOM    228  CB  ALA A  15       7.759  11.139  -1.372  1.00  0.260          C  
ATOM    229  H   ALA A  15       7.230  13.099   0.248  1.00  0.230          H  
ATOM    230  HA  ALA A  15       9.533  12.348  -1.230  1.00  0.220          H  
ATOM    231 1HB  ALA A  15       8.174  10.477  -2.121  1.00  0.310          H  
ATOM    232 2HB  ALA A  15       7.869  10.704  -0.419  1.00  0.310          H  
ATOM    233 3HB  ALA A  15       6.705  11.280  -1.571  1.00  0.310          H  
ATOM    234  N   MET A  16       7.107  13.616  -3.086  1.00  0.180          N  
ATOM    235  CA  MET A  16       6.833  14.188  -4.394  1.00  0.180          C  
ATOM    236  C   MET A  16       7.713  15.388  -4.656  1.00  0.180          C  
ATOM    237  O   MET A  16       8.206  15.552  -5.773  1.00  0.190          O  
ATOM    238  CB  MET A  16       5.360  14.544  -4.540  1.00  0.250          C  
ATOM    239  CG  MET A  16       4.495  13.336  -4.656  1.00  0.250          C  
ATOM    240  SD  MET A  16       2.769  13.630  -5.063  1.00  0.250          S  
ATOM    241  CE  MET A  16       2.132  14.332  -3.575  1.00  0.250          C  
ATOM    242  H   MET A  16       6.381  13.600  -2.359  1.00  0.220          H  
ATOM    243  HA  MET A  16       7.072  13.439  -5.147  1.00  0.220          H  
ATOM    244 1HB  MET A  16       5.050  15.104  -3.660  1.00  0.300          H  
ATOM    245 2HB  MET A  16       5.211  15.172  -5.416  1.00  0.300          H  
ATOM    246 1HG  MET A  16       4.919  12.776  -5.459  1.00  0.300          H  
ATOM    247 2HG  MET A  16       4.550  12.741  -3.740  1.00  0.300          H  
ATOM    248 1HE  MET A  16       1.072  14.506  -3.666  1.00  0.300          H  
ATOM    249 2HE  MET A  16       2.293  13.685  -2.779  1.00  0.300          H  
ATOM    250 3HE  MET A  16       2.635  15.274  -3.368  1.00  0.300          H  
ATOM    251  N   ASP A  17       7.962  16.195  -3.621  1.00  0.190          N  
ATOM    252  CA  ASP A  17       8.795  17.370  -3.766  1.00  0.200          C  
ATOM    253  C   ASP A  17      10.205  16.937  -4.135  1.00  0.210          C  
ATOM    254  O   ASP A  17      10.799  17.480  -5.073  1.00  0.230          O  
ATOM    255  CB  ASP A  17       8.811  18.184  -2.460  1.00  0.280          C  
ATOM    256  CG  ASP A  17       9.423  19.563  -2.621  1.00  0.280          C  
ATOM    257  OD1 ASP A  17       8.984  20.237  -3.493  1.00  0.280          O  
ATOM    258  OD2 ASP A  17      10.294  19.969  -1.890  1.00  0.280          O  
ATOM    259  H   ASP A  17       7.487  16.029  -2.729  1.00  0.230          H  
ATOM    260  HA  ASP A  17       8.402  17.986  -4.572  1.00  0.240          H  
ATOM    261 1HB  ASP A  17       7.801  18.272  -2.066  1.00  0.330          H  
ATOM    262 2HB  ASP A  17       9.389  17.636  -1.715  1.00  0.330          H  
ATOM    263  N   LEU A  18      10.746  15.936  -3.430  1.00  0.210          N  
ATOM    264  CA  LEU A  18      12.082  15.481  -3.754  1.00  0.220          C  
ATOM    265  C   LEU A  18      12.156  14.935  -5.152  1.00  0.230          C  
ATOM    266  O   LEU A  18      13.117  15.210  -5.867  1.00  0.280          O  
ATOM    267  CB  LEU A  18      12.523  14.361  -2.819  1.00  0.300          C  
ATOM    268  CG  LEU A  18      12.862  14.701  -1.386  1.00  0.300          C  
ATOM    269  CD1 LEU A  18      12.990  13.420  -0.658  1.00  0.300          C  
ATOM    270  CD2 LEU A  18      14.197  15.457  -1.314  1.00  0.300          C  
ATOM    271  H   LEU A  18      10.228  15.519  -2.650  1.00  0.250          H  
ATOM    272  HA  LEU A  18      12.759  16.328  -3.682  1.00  0.260          H  
ATOM    273 1HB  LEU A  18      11.706  13.649  -2.781  1.00  0.360          H  
ATOM    274 2HB  LEU A  18      13.379  13.862  -3.256  1.00  0.360          H  
ATOM    275  HG  LEU A  18      12.069  15.299  -0.934  1.00  0.360          H  
ATOM    276 1HD1 LEU A  18      13.251  13.616   0.380  1.00  0.360          H  
ATOM    277 2HD1 LEU A  18      12.048  12.889  -0.711  1.00  0.360          H  
ATOM    278 3HD1 LEU A  18      13.753  12.848  -1.128  1.00  0.360          H  
ATOM    279 1HD2 LEU A  18      14.435  15.660  -0.264  1.00  0.360          H  
ATOM    280 2HD2 LEU A  18      14.986  14.849  -1.754  1.00  0.360          H  
ATOM    281 3HD2 LEU A  18      14.124  16.400  -1.851  1.00  0.360          H  
ATOM    282  N   ALA A  19      11.159  14.153  -5.565  1.00  0.190          N  
ATOM    283  CA  ALA A  19      11.201  13.599  -6.899  1.00  0.200          C  
ATOM    284  C   ALA A  19      11.181  14.689  -7.959  1.00  0.190          C  
ATOM    285  O   ALA A  19      11.952  14.634  -8.921  1.00  0.190          O  
ATOM    286  CB  ALA A  19      10.037  12.679  -7.088  1.00  0.280          C  
ATOM    287  H   ALA A  19      10.386  13.914  -4.934  1.00  0.230          H  
ATOM    288  HA  ALA A  19      12.126  13.036  -7.005  1.00  0.240          H  
ATOM    289 1HB  ALA A  19      10.083  12.244  -8.069  1.00  0.330          H  
ATOM    290 2HB  ALA A  19      10.090  11.903  -6.329  1.00  0.330          H  
ATOM    291 3HB  ALA A  19       9.109  13.240  -6.976  1.00  0.330          H  
ATOM    292  N   LEU A  20      10.333  15.709  -7.769  1.00  0.180          N  
ATOM    293  CA  LEU A  20      10.235  16.789  -8.740  1.00  0.180          C  
ATOM    294  C   LEU A  20      11.529  17.591  -8.859  1.00  0.180          C  
ATOM    295  O   LEU A  20      11.913  17.968  -9.976  1.00  0.180          O  
ATOM    296  CB  LEU A  20       9.040  17.699  -8.395  1.00  0.250          C  
ATOM    297  CG  LEU A  20       7.590  17.095  -8.634  1.00  0.250          C  
ATOM    298  CD1 LEU A  20       6.561  17.970  -7.978  1.00  0.250          C  
ATOM    299  CD2 LEU A  20       7.271  17.050 -10.139  1.00  0.250          C  
ATOM    300  H   LEU A  20       9.704  15.704  -6.959  1.00  0.220          H  
ATOM    301  HA  LEU A  20      10.048  16.342  -9.704  1.00  0.220          H  
ATOM    302 1HB  LEU A  20       9.116  17.962  -7.337  1.00  0.300          H  
ATOM    303 2HB  LEU A  20       9.121  18.607  -8.983  1.00  0.300          H  
ATOM    304  HG  LEU A  20       7.540  16.094  -8.205  1.00  0.300          H  
ATOM    305 1HD1 LEU A  20       5.571  17.551  -8.139  1.00  0.300          H  
ATOM    306 2HD1 LEU A  20       6.768  18.017  -6.916  1.00  0.300          H  
ATOM    307 3HD1 LEU A  20       6.600  18.958  -8.407  1.00  0.300          H  
ATOM    308 1HD2 LEU A  20       6.272  16.639 -10.294  1.00  0.300          H  
ATOM    309 2HD2 LEU A  20       7.313  18.055 -10.553  1.00  0.300          H  
ATOM    310 3HD2 LEU A  20       7.987  16.432 -10.647  1.00  0.300          H  
ATOM    311  N   GLU A  21      12.216  17.847  -7.737  1.00  0.190          N  
ATOM    312  CA  GLU A  21      13.470  18.587  -7.805  1.00  0.210          C  
ATOM    313  C   GLU A  21      14.628  17.727  -8.316  1.00  0.190          C  
ATOM    314  O   GLU A  21      15.437  18.187  -9.122  1.00  0.210          O  
ATOM    315  CB  GLU A  21      13.849  19.187  -6.449  1.00  0.290          C  
ATOM    316  CG  GLU A  21      15.122  20.053  -6.498  1.00  0.290          C  
ATOM    317  CD  GLU A  21      15.422  20.780  -5.220  1.00  0.290          C  
ATOM    318  OE1 GLU A  21      14.697  20.617  -4.273  1.00  0.290          O  
ATOM    319  OE2 GLU A  21      16.382  21.509  -5.193  1.00  0.290          O  
ATOM    320  H   GLU A  21      11.823  17.574  -6.827  1.00  0.230          H  
ATOM    321  HA  GLU A  21      13.335  19.409  -8.504  1.00  0.250          H  
ATOM    322 1HB  GLU A  21      13.036  19.801  -6.082  1.00  0.340          H  
ATOM    323 2HB  GLU A  21      14.001  18.382  -5.726  1.00  0.340          H  
ATOM    324 1HG  GLU A  21      15.973  19.414  -6.734  1.00  0.340          H  
ATOM    325 2HG  GLU A  21      15.016  20.777  -7.306  1.00  0.340          H  
ATOM    326  N   ARG A  22      14.736  16.492  -7.819  1.00  0.200          N  
ATOM    327  CA  ARG A  22      15.823  15.591  -8.184  1.00  0.220          C  
ATOM    328  C   ARG A  22      15.871  15.225  -9.664  1.00  0.190          C  
ATOM    329  O   ARG A  22      16.960  15.102 -10.228  1.00  0.200          O  
ATOM    330  CB  ARG A  22      15.748  14.320  -7.361  1.00  0.300          C  
ATOM    331  CG  ARG A  22      16.145  14.490  -5.899  1.00  0.300          C  
ATOM    332  CD  ARG A  22      15.870  13.269  -5.111  1.00  0.300          C  
ATOM    333  NE  ARG A  22      16.639  12.117  -5.582  1.00  0.300          N  
ATOM    334  CZ  ARG A  22      17.909  11.810  -5.233  1.00  0.300          C  
ATOM    335  NH1 ARG A  22      18.590  12.576  -4.401  1.00  0.300          N  
ATOM    336  NH2 ARG A  22      18.469  10.722  -5.736  1.00  0.300          N  
ATOM    337  H   ARG A  22      14.042  16.156  -7.150  1.00  0.240          H  
ATOM    338  HA  ARG A  22      16.757  16.091  -7.934  1.00  0.260          H  
ATOM    339 1HB  ARG A  22      14.732  13.928  -7.395  1.00  0.360          H  
ATOM    340 2HB  ARG A  22      16.401  13.570  -7.803  1.00  0.360          H  
ATOM    341 1HG  ARG A  22      17.209  14.704  -5.847  1.00  0.360          H  
ATOM    342 2HG  ARG A  22      15.592  15.319  -5.460  1.00  0.360          H  
ATOM    343 1HD  ARG A  22      16.103  13.447  -4.067  1.00  0.360          H  
ATOM    344 2HD  ARG A  22      14.810  13.025  -5.200  1.00  0.360          H  
ATOM    345  HE  ARG A  22      16.169  11.482  -6.217  1.00  0.360          H  
ATOM    346 1HH1 ARG A  22      18.171  13.404  -4.013  1.00  0.360          H  
ATOM    347 2HH1 ARG A  22      19.539  12.331  -4.152  1.00  0.360          H  
ATOM    348 1HH2 ARG A  22      17.946  10.133  -6.371  1.00  0.360          H  
ATOM    349 2HH2 ARG A  22      19.414  10.474  -5.485  1.00  0.360          H  
ATOM    350  N   ASP A  23      14.710  15.031 -10.292  1.00  0.170          N  
ATOM    351  CA  ASP A  23      14.666  14.637 -11.695  1.00  0.170          C  
ATOM    352  C   ASP A  23      13.620  15.443 -12.463  1.00  0.170          C  
ATOM    353  O   ASP A  23      12.412  15.324 -12.238  1.00  0.160          O  
ATOM    354  CB  ASP A  23      14.459  13.120 -11.825  1.00  0.240          C  
ATOM    355  CG  ASP A  23      14.492  12.629 -13.277  1.00  0.240          C  
ATOM    356  OD1 ASP A  23      14.242  13.427 -14.149  1.00  0.240          O  
ATOM    357  OD2 ASP A  23      14.745  11.457 -13.522  1.00  0.240          O  
ATOM    358  H   ASP A  23      13.826  15.116  -9.777  1.00  0.200          H  
ATOM    359  HA  ASP A  23      15.634  14.866 -12.143  1.00  0.200          H  
ATOM    360 1HB  ASP A  23      15.249  12.611 -11.271  1.00  0.290          H  
ATOM    361 2HB  ASP A  23      13.521  12.842 -11.362  1.00  0.290          H  
ATOM    362  N   GLN A  24      14.101  16.293 -13.374  1.00  0.180          N  
ATOM    363  CA  GLN A  24      13.283  17.228 -14.149  1.00  0.210          C  
ATOM    364  C   GLN A  24      12.224  16.550 -15.021  1.00  0.190          C  
ATOM    365  O   GLN A  24      11.373  17.225 -15.603  1.00  0.220          O  
ATOM    366  CB  GLN A  24      14.168  18.131 -15.031  1.00  0.280          C  
ATOM    367  CG  GLN A  24      14.888  17.429 -16.206  1.00  0.280          C  
ATOM    368  CD  GLN A  24      16.222  16.840 -15.809  1.00  0.280          C  
ATOM    369  OE1 GLN A  24      16.394  16.433 -14.650  1.00  0.280          O  
ATOM    370  NE2 GLN A  24      17.163  16.792 -16.742  1.00  0.280          N  
ATOM    371  H   GLN A  24      15.111  16.297 -13.519  1.00  0.220          H  
ATOM    372  HA  GLN A  24      12.765  17.869 -13.441  1.00  0.250          H  
ATOM    373 1HB  GLN A  24      13.553  18.925 -15.454  1.00  0.340          H  
ATOM    374 2HB  GLN A  24      14.927  18.604 -14.411  1.00  0.340          H  
ATOM    375 1HG  GLN A  24      14.270  16.630 -16.606  1.00  0.340          H  
ATOM    376 2HG  GLN A  24      15.069  18.170 -16.982  1.00  0.340          H  
ATOM    377 1HE2 GLN A  24      18.063  16.410 -16.527  1.00  0.340          H  
ATOM    378 2HE2 GLN A  24      16.974  17.133 -17.665  1.00  0.340          H  
ATOM    379  N   ASN A  25      12.311  15.229 -15.174  1.00  0.170          N  
ATOM    380  CA  ASN A  25      11.348  14.505 -15.972  1.00  0.170          C  
ATOM    381  C   ASN A  25      10.179  13.974 -15.138  1.00  0.160          C  
ATOM    382  O   ASN A  25       9.281  13.322 -15.676  1.00  0.170          O  
ATOM    383  CB  ASN A  25      12.049  13.395 -16.713  1.00  0.240          C  
ATOM    384  CG  ASN A  25      12.978  13.922 -17.785  1.00  0.240          C  
ATOM    385  OD1 ASN A  25      12.726  14.958 -18.423  1.00  0.240          O  
ATOM    386  ND2 ASN A  25      14.064  13.223 -17.992  1.00  0.240          N  
ATOM    387  H   ASN A  25      13.065  14.709 -14.699  1.00  0.200          H  
ATOM    388  HA  ASN A  25      10.926  15.193 -16.704  1.00  0.200          H  
ATOM    389 1HB  ASN A  25      12.630  12.801 -16.005  1.00  0.290          H  
ATOM    390 2HB  ASN A  25      11.329  12.741 -17.160  1.00  0.290          H  
ATOM    391 1HD2 ASN A  25      14.720  13.514 -18.684  1.00  0.290          H  
ATOM    392 2HD2 ASN A  25      14.242  12.394 -17.451  1.00  0.290          H  
ATOM    393  N   VAL A  26      10.157  14.269 -13.836  1.00  0.160          N  
ATOM    394  CA  VAL A  26       9.038  13.836 -13.002  1.00  0.160          C  
ATOM    395  C   VAL A  26       7.877  14.797 -13.212  1.00  0.170          C  
ATOM    396  O   VAL A  26       8.043  16.020 -13.144  1.00  0.190          O  
ATOM    397  CB  VAL A  26       9.432  13.737 -11.509  1.00  0.220          C  
ATOM    398  CG1 VAL A  26       8.209  13.380 -10.626  1.00  0.220          C  
ATOM    399  CG2 VAL A  26      10.483  12.666 -11.344  1.00  0.220          C  
ATOM    400  H   VAL A  26      10.948  14.774 -13.418  1.00  0.190          H  
ATOM    401  HA  VAL A  26       8.726  12.855 -13.327  1.00  0.190          H  
ATOM    402  HB  VAL A  26       9.834  14.686 -11.193  1.00  0.270          H  
ATOM    403 1HG1 VAL A  26       8.519  13.322  -9.590  1.00  0.270          H  
ATOM    404 2HG1 VAL A  26       7.435  14.134 -10.716  1.00  0.270          H  
ATOM    405 3HG1 VAL A  26       7.804  12.414 -10.941  1.00  0.270          H  
ATOM    406 1HG2 VAL A  26      10.793  12.603 -10.307  1.00  0.270          H  
ATOM    407 2HG2 VAL A  26      10.081  11.712 -11.654  1.00  0.270          H  
ATOM    408 3HG2 VAL A  26      11.336  12.918 -11.959  1.00  0.270          H  
ATOM    409  N   VAL A  27       6.714  14.234 -13.512  1.00  0.160          N  
ATOM    410  CA  VAL A  27       5.517  15.031 -13.788  1.00  0.210          C  
ATOM    411  C   VAL A  27       4.369  14.613 -12.885  1.00  0.200          C  
ATOM    412  O   VAL A  27       4.056  13.438 -12.804  1.00  0.280          O  
ATOM    413  CB  VAL A  27       5.102  14.873 -15.271  1.00  0.270          C  
ATOM    414  CG1 VAL A  27       3.830  15.695 -15.563  1.00  0.270          C  
ATOM    415  CG2 VAL A  27       6.265  15.304 -16.172  1.00  0.270          C  
ATOM    416  H   VAL A  27       6.687  13.206 -13.523  1.00  0.190          H  
ATOM    417  HA  VAL A  27       5.740  16.084 -13.594  1.00  0.250          H  
ATOM    418  HB  VAL A  27       4.865  13.833 -15.470  1.00  0.330          H  
ATOM    419 1HG1 VAL A  27       3.548  15.562 -16.605  1.00  0.330          H  
ATOM    420 2HG1 VAL A  27       3.018  15.366 -14.930  1.00  0.330          H  
ATOM    421 3HG1 VAL A  27       4.030  16.755 -15.371  1.00  0.330          H  
ATOM    422 1HG2 VAL A  27       5.975  15.188 -17.202  1.00  0.330          H  
ATOM    423 2HG2 VAL A  27       6.510  16.349 -15.979  1.00  0.330          H  
ATOM    424 3HG2 VAL A  27       7.140  14.691 -15.975  1.00  0.330          H  
ATOM    425  N   LEU A  28       3.737  15.559 -12.220  1.00  0.150          N  
ATOM    426  CA  LEU A  28       2.648  15.248 -11.307  1.00  0.160          C  
ATOM    427  C   LEU A  28       1.279  15.763 -11.744  1.00  0.180          C  
ATOM    428  O   LEU A  28       1.108  16.951 -12.011  1.00  0.190          O  
ATOM    429  CB  LEU A  28       3.047  15.821  -9.953  1.00  0.220          C  
ATOM    430  CG  LEU A  28       2.063  15.776  -8.817  1.00  0.220          C  
ATOM    431  CD1 LEU A  28       1.739  14.332  -8.422  1.00  0.220          C  
ATOM    432  CD2 LEU A  28       2.713  16.511  -7.684  1.00  0.220          C  
ATOM    433  H   LEU A  28       4.018  16.533 -12.348  1.00  0.180          H  
ATOM    434  HA  LEU A  28       2.578  14.166 -11.229  1.00  0.190          H  
ATOM    435 1HB  LEU A  28       3.942  15.294  -9.624  1.00  0.260          H  
ATOM    436 2HB  LEU A  28       3.315  16.860 -10.111  1.00  0.260          H  
ATOM    437  HG  LEU A  28       1.132  16.274  -9.099  1.00  0.260          H  
ATOM    438 1HD1 LEU A  28       1.045  14.335  -7.583  1.00  0.260          H  
ATOM    439 2HD1 LEU A  28       1.281  13.801  -9.255  1.00  0.260          H  
ATOM    440 3HD1 LEU A  28       2.656  13.824  -8.134  1.00  0.260          H  
ATOM    441 1HD2 LEU A  28       2.071  16.522  -6.855  1.00  0.260          H  
ATOM    442 2HD2 LEU A  28       3.642  16.008  -7.413  1.00  0.260          H  
ATOM    443 3HD2 LEU A  28       2.928  17.533  -7.982  1.00  0.260          H  
ATOM    444  N   TYR A  29       0.298  14.881 -11.821  1.00  0.180          N  
ATOM    445  CA  TYR A  29      -1.008  15.362 -12.236  1.00  0.200          C  
ATOM    446  C   TYR A  29      -2.180  14.549 -11.727  1.00  0.200          C  
ATOM    447  O   TYR A  29      -2.029  13.405 -11.291  1.00  0.190          O  
ATOM    448  CB  TYR A  29      -1.077  15.434 -13.751  1.00  0.270          C  
ATOM    449  CG  TYR A  29      -0.967  14.116 -14.449  1.00  0.270          C  
ATOM    450  CD1 TYR A  29      -2.091  13.373 -14.623  1.00  0.270          C  
ATOM    451  CD2 TYR A  29       0.232  13.668 -14.955  1.00  0.270          C  
ATOM    452  CE1 TYR A  29      -2.070  12.230 -15.275  1.00  0.270          C  
ATOM    453  CE2 TYR A  29       0.256  12.471 -15.623  1.00  0.270          C  
ATOM    454  CZ  TYR A  29      -0.922  11.772 -15.770  1.00  0.270          C  
ATOM    455  OH  TYR A  29      -0.959  10.619 -16.406  1.00  0.270          O  
ATOM    456  H   TYR A  29       0.485  13.890 -11.630  1.00  0.220          H  
ATOM    457  HA  TYR A  29      -1.129  16.367 -11.840  1.00  0.240          H  
ATOM    458 1HB  TYR A  29      -2.006  15.910 -14.056  1.00  0.330          H  
ATOM    459 2HB  TYR A  29      -0.273  16.060 -14.099  1.00  0.330          H  
ATOM    460  HD1 TYR A  29      -3.013  13.705 -14.220  1.00  0.330          H  
ATOM    461  HD2 TYR A  29       1.132  14.248 -14.828  1.00  0.330          H  
ATOM    462  HE1 TYR A  29      -2.983  11.660 -15.399  1.00  0.330          H  
ATOM    463  HE2 TYR A  29       1.185  12.083 -16.036  1.00  0.330          H  
ATOM    464  HH  TYR A  29      -1.871  10.259 -16.380  1.00  0.330          H  
ATOM    465  N   GLY A  30      -3.360  15.150 -11.823  1.00  0.210          N  
ATOM    466  CA  GLY A  30      -4.579  14.434 -11.458  1.00  0.210          C  
ATOM    467  C   GLY A  30      -5.771  15.340 -11.184  1.00  0.230          C  
ATOM    468  O   GLY A  30      -5.859  16.464 -11.690  1.00  0.300          O  
ATOM    469  H   GLY A  30      -3.367  16.124 -12.156  1.00  0.250          H  
ATOM    470 1HA  GLY A  30      -4.818  13.754 -12.266  1.00  0.250          H  
ATOM    471 2HA  GLY A  30      -4.391  13.815 -10.582  1.00  0.250          H  
ATOM    472  N   GLN A  31      -6.727  14.829 -10.408  1.00  0.270          N  
ATOM    473  CA  GLN A  31      -7.916  15.609 -10.082  1.00  0.310          C  
ATOM    474  C   GLN A  31      -7.626  16.602  -8.977  1.00  0.310          C  
ATOM    475  O   GLN A  31      -7.305  16.217  -7.854  1.00  0.340          O  
ATOM    476  CB  GLN A  31      -9.075  14.720  -9.640  1.00  0.420          C  
ATOM    477  CG  GLN A  31     -10.304  15.532  -9.269  1.00  0.420          C  
ATOM    478  CD  GLN A  31     -11.500  14.721  -8.949  1.00  0.420          C  
ATOM    479  OE1 GLN A  31     -11.682  13.614  -9.456  1.00  0.420          O  
ATOM    480  NE2 GLN A  31     -12.342  15.273  -8.089  1.00  0.420          N  
ATOM    481  H   GLN A  31      -6.608  13.890 -10.033  1.00  0.320          H  
ATOM    482  HA  GLN A  31      -8.223  16.168 -10.967  1.00  0.370          H  
ATOM    483 1HB  GLN A  31      -9.340  14.028 -10.442  1.00  0.500          H  
ATOM    484 2HB  GLN A  31      -8.779  14.129  -8.775  1.00  0.500          H  
ATOM    485 1HG  GLN A  31     -10.079  16.102  -8.365  1.00  0.500          H  
ATOM    486 2HG  GLN A  31     -10.540  16.221 -10.067  1.00  0.500          H  
ATOM    487 1HE2 GLN A  31     -13.176  14.796  -7.820  1.00  0.500          H  
ATOM    488 2HE2 GLN A  31     -12.135  16.195  -7.707  1.00  0.500          H  
ATOM    489  N   ASP A  32      -7.753  17.882  -9.312  1.00  0.300          N  
ATOM    490  CA  ASP A  32      -7.488  19.007  -8.425  1.00  0.330          C  
ATOM    491  C   ASP A  32      -6.099  18.900  -7.786  1.00  0.340          C  
ATOM    492  O   ASP A  32      -5.919  19.264  -6.624  1.00  0.400          O  
ATOM    493  CB  ASP A  32      -8.571  19.047  -7.340  1.00  0.450          C  
ATOM    494  CG  ASP A  32      -9.996  19.208  -7.929  1.00  0.450          C  
ATOM    495  OD1 ASP A  32     -10.171  19.961  -8.867  1.00  0.450          O  
ATOM    496  OD2 ASP A  32     -10.892  18.541  -7.446  1.00  0.450          O  
ATOM    497  H   ASP A  32      -8.032  18.103 -10.259  1.00  0.360          H  
ATOM    498  HA  ASP A  32      -7.525  19.927  -9.012  1.00  0.400          H  
ATOM    499 1HB  ASP A  32      -8.532  18.137  -6.740  1.00  0.540          H  
ATOM    500 2HB  ASP A  32      -8.377  19.885  -6.670  1.00  0.540          H  
ATOM    501  N   ALA A  33      -5.109  18.421  -8.552  1.00  0.340          N  
ATOM    502  CA  ALA A  33      -3.730  18.215  -8.083  1.00  0.380          C  
ATOM    503  C   ALA A  33      -2.868  19.469  -8.170  1.00  0.380          C  
ATOM    504  O   ALA A  33      -1.746  19.490  -7.649  1.00  0.630          O  
ATOM    505  CB  ALA A  33      -3.071  17.107  -8.898  1.00  0.520          C  
ATOM    506  H   ALA A  33      -5.323  18.186  -9.522  1.00  0.410          H  
ATOM    507  HA  ALA A  33      -3.778  17.911  -7.037  1.00  0.460          H  
ATOM    508 1HB  ALA A  33      -2.064  16.928  -8.527  1.00  0.620          H  
ATOM    509 2HB  ALA A  33      -3.660  16.193  -8.808  1.00  0.620          H  
ATOM    510 3HB  ALA A  33      -3.026  17.414  -9.944  1.00  0.620          H  
ATOM    511  N   GLY A  34      -3.419  20.506  -8.780  1.00  0.340          N  
ATOM    512  CA  GLY A  34      -2.769  21.775  -9.032  1.00  0.450          C  
ATOM    513  C   GLY A  34      -2.759  22.651  -7.791  1.00  0.580          C  
ATOM    514  O   GLY A  34      -2.430  22.190  -6.700  1.00  1.010          O  
ATOM    515  H   GLY A  34      -4.357  20.374  -9.179  1.00  0.410          H  
ATOM    516 1HA  GLY A  34      -1.751  21.606  -9.377  1.00  0.540          H  
ATOM    517 2HA  GLY A  34      -3.293  22.289  -9.839  1.00  0.540          H  
ATOM    518  N   PHE A  35      -3.137  23.916  -7.934  1.00  0.600          N  
ATOM    519  CA  PHE A  35      -2.975  24.875  -6.847  1.00  0.680          C  
ATOM    520  C   PHE A  35      -3.706  24.495  -5.556  1.00  0.620          C  
ATOM    521  O   PHE A  35      -3.248  24.864  -4.468  1.00  0.920          O  
ATOM    522  CB  PHE A  35      -3.420  26.266  -7.299  1.00  0.920          C  
ATOM    523  CG  PHE A  35      -2.478  26.914  -8.308  1.00  0.920          C  
ATOM    524  CD1 PHE A  35      -2.912  27.243  -9.585  1.00  0.920          C  
ATOM    525  CD2 PHE A  35      -1.158  27.174  -7.983  1.00  0.920          C  
ATOM    526  CE1 PHE A  35      -2.042  27.827 -10.491  1.00  0.920          C  
ATOM    527  CE2 PHE A  35      -0.292  27.747  -8.877  1.00  0.920          C  
ATOM    528  CZ  PHE A  35      -0.733  28.077 -10.133  1.00  0.920          C  
ATOM    529  H   PHE A  35      -3.454  24.232  -8.845  1.00  0.720          H  
ATOM    530  HA  PHE A  35      -1.910  24.921  -6.618  1.00  0.820          H  
ATOM    531 1HB  PHE A  35      -4.413  26.205  -7.741  1.00  1.100          H  
ATOM    532 2HB  PHE A  35      -3.490  26.919  -6.432  1.00  1.100          H  
ATOM    533  HD1 PHE A  35      -3.944  27.047  -9.874  1.00  1.100          H  
ATOM    534  HD2 PHE A  35      -0.811  26.919  -7.015  1.00  1.100          H  
ATOM    535  HE1 PHE A  35      -2.390  28.086 -11.491  1.00  1.100          H  
ATOM    536  HE2 PHE A  35       0.742  27.937  -8.595  1.00  1.100          H  
ATOM    537  HZ  PHE A  35      -0.050  28.530 -10.848  1.00  1.100          H  
ATOM    538  N   GLU A  36      -4.811  23.746  -5.667  1.00  0.430          N  
ATOM    539  CA  GLU A  36      -5.579  23.275  -4.510  1.00  0.390          C  
ATOM    540  C   GLU A  36      -4.803  22.265  -3.641  1.00  0.340          C  
ATOM    541  O   GLU A  36      -5.098  22.083  -2.457  1.00  0.340          O  
ATOM    542  CB  GLU A  36      -6.900  22.645  -4.953  1.00  0.560          C  
ATOM    543  CG  GLU A  36      -7.908  23.631  -5.522  1.00  0.560          C  
ATOM    544  CD  GLU A  36      -8.355  24.678  -4.511  1.00  0.560          C  
ATOM    545  OE1 GLU A  36      -8.585  24.336  -3.362  1.00  0.560          O  
ATOM    546  OE2 GLU A  36      -8.449  25.818  -4.889  1.00  0.560          O  
ATOM    547  H   GLU A  36      -5.145  23.505  -6.590  1.00  0.520          H  
ATOM    548  HA  GLU A  36      -5.809  24.141  -3.887  1.00  0.470          H  
ATOM    549 1HB  GLU A  36      -6.700  21.889  -5.718  1.00  0.670          H  
ATOM    550 2HB  GLU A  36      -7.363  22.136  -4.108  1.00  0.670          H  
ATOM    551 1HG  GLU A  36      -7.461  24.138  -6.377  1.00  0.670          H  
ATOM    552 2HG  GLU A  36      -8.778  23.078  -5.877  1.00  0.670          H  
ATOM    553  N   GLY A  37      -3.867  21.529  -4.235  1.00  0.310          N  
ATOM    554  CA  GLY A  37      -3.112  20.512  -3.510  1.00  0.260          C  
ATOM    555  C   GLY A  37      -3.793  19.134  -3.424  1.00  0.250          C  
ATOM    556  O   GLY A  37      -3.258  18.193  -2.825  1.00  0.250          O  
ATOM    557  H   GLY A  37      -3.601  21.712  -5.207  1.00  0.370          H  
ATOM    558 1HA  GLY A  37      -2.143  20.422  -3.983  1.00  0.310          H  
ATOM    559 2HA  GLY A  37      -2.926  20.873  -2.503  1.00  0.310          H  
ATOM    560  N   GLY A  38      -4.964  18.986  -4.020  1.00  0.260          N  
ATOM    561  CA  GLY A  38      -5.698  17.734  -3.969  1.00  0.260          C  
ATOM    562  C   GLY A  38      -6.638  17.712  -2.778  1.00  0.280          C  
ATOM    563  O   GLY A  38      -6.559  18.550  -1.882  1.00  0.300          O  
ATOM    564  H   GLY A  38      -5.361  19.763  -4.539  1.00  0.310          H  
ATOM    565 1HA  GLY A  38      -6.271  17.604  -4.887  1.00  0.310          H  
ATOM    566 2HA  GLY A  38      -5.001  16.899  -3.918  1.00  0.310          H  
ATOM    567  N   VAL A  39      -7.488  16.702  -2.733  1.00  0.320          N  
ATOM    568  CA  VAL A  39      -8.523  16.566  -1.711  1.00  0.380          C  
ATOM    569  C   VAL A  39      -7.947  16.529  -0.302  1.00  0.290          C  
ATOM    570  O   VAL A  39      -8.541  17.060   0.636  1.00  0.290          O  
ATOM    571  CB  VAL A  39      -9.362  15.296  -1.977  1.00  0.510          C  
ATOM    572  CG1 VAL A  39     -10.327  15.029  -0.814  1.00  0.510          C  
ATOM    573  CG2 VAL A  39     -10.137  15.462  -3.281  1.00  0.510          C  
ATOM    574  H   VAL A  39      -7.446  16.030  -3.489  1.00  0.380          H  
ATOM    575  HA  VAL A  39      -9.184  17.431  -1.783  1.00  0.460          H  
ATOM    576  HB  VAL A  39      -8.700  14.441  -2.058  1.00  0.610          H  
ATOM    577 1HG1 VAL A  39     -10.899  14.127  -1.022  1.00  0.610          H  
ATOM    578 2HG1 VAL A  39      -9.784  14.890   0.114  1.00  0.610          H  
ATOM    579 3HG1 VAL A  39     -11.007  15.872  -0.705  1.00  0.610          H  
ATOM    580 1HG2 VAL A  39     -10.719  14.559  -3.474  1.00  0.610          H  
ATOM    581 2HG2 VAL A  39     -10.809  16.317  -3.197  1.00  0.610          H  
ATOM    582 3HG2 VAL A  39      -9.450  15.629  -4.109  1.00  0.610          H  
ATOM    583  N   PHE A  40      -6.817  15.851  -0.145  1.00  0.270          N  
ATOM    584  CA  PHE A  40      -6.198  15.688   1.155  1.00  0.230          C  
ATOM    585  C   PHE A  40      -4.977  16.593   1.303  1.00  0.240          C  
ATOM    586  O   PHE A  40      -4.204  16.446   2.253  1.00  0.260          O  
ATOM    587  CB  PHE A  40      -5.797  14.233   1.286  1.00  0.340          C  
ATOM    588  CG  PHE A  40      -6.975  13.383   1.033  1.00  0.340          C  
ATOM    589  CD1 PHE A  40      -7.105  12.743  -0.198  1.00  0.340          C  
ATOM    590  CD2 PHE A  40      -7.980  13.236   1.967  1.00  0.340          C  
ATOM    591  CE1 PHE A  40      -8.205  11.982  -0.478  1.00  0.340          C  
ATOM    592  CE2 PHE A  40      -9.082  12.466   1.682  1.00  0.340          C  
ATOM    593  CZ  PHE A  40      -9.188  11.844   0.452  1.00  0.340          C  
ATOM    594  H   PHE A  40      -6.371  15.438  -0.949  1.00  0.320          H  
ATOM    595  HA  PHE A  40      -6.923  15.946   1.928  1.00  0.280          H  
ATOM    596 1HB  PHE A  40      -5.017  13.983   0.571  1.00  0.410          H  
ATOM    597 2HB  PHE A  40      -5.421  14.028   2.287  1.00  0.410          H  
ATOM    598  HD1 PHE A  40      -6.326  12.854  -0.949  1.00  0.410          H  
ATOM    599  HD2 PHE A  40      -7.899  13.739   2.932  1.00  0.410          H  
ATOM    600  HE1 PHE A  40      -8.303  11.493  -1.445  1.00  0.410          H  
ATOM    601  HE2 PHE A  40      -9.873  12.356   2.421  1.00  0.410          H  
ATOM    602  HZ  PHE A  40     -10.056  11.248   0.212  1.00  0.410          H  
ATOM    603  N   ARG A  41      -4.837  17.540   0.362  1.00  0.240          N  
ATOM    604  CA  ARG A  41      -3.738  18.493   0.247  1.00  0.250          C  
ATOM    605  C   ARG A  41      -2.371  17.802   0.062  1.00  0.220          C  
ATOM    606  O   ARG A  41      -1.334  18.347   0.439  1.00  0.210          O  
ATOM    607  CB  ARG A  41      -3.717  19.420   1.458  1.00  0.350          C  
ATOM    608  CG  ARG A  41      -5.060  20.166   1.753  1.00  0.350          C  
ATOM    609  CD  ARG A  41      -5.513  21.121   0.655  1.00  0.350          C  
ATOM    610  NE  ARG A  41      -6.726  21.873   1.080  1.00  0.350          N  
ATOM    611  CZ  ARG A  41      -7.496  22.692   0.300  1.00  0.350          C  
ATOM    612  NH1 ARG A  41      -7.207  22.902  -0.971  1.00  0.350          N  
ATOM    613  NH2 ARG A  41      -8.557  23.285   0.834  1.00  0.350          N  
ATOM    614  H   ARG A  41      -5.564  17.642  -0.350  1.00  0.290          H  
ATOM    615  HA  ARG A  41      -3.929  19.110  -0.626  1.00  0.300          H  
ATOM    616 1HB  ARG A  41      -3.446  18.858   2.347  1.00  0.420          H  
ATOM    617 2HB  ARG A  41      -2.960  20.173   1.324  1.00  0.420          H  
ATOM    618 1HG  ARG A  41      -5.853  19.432   1.891  1.00  0.420          H  
ATOM    619 2HG  ARG A  41      -4.946  20.744   2.668  1.00  0.420          H  
ATOM    620 1HD  ARG A  41      -4.720  21.833   0.424  1.00  0.420          H  
ATOM    621 2HD  ARG A  41      -5.765  20.550  -0.243  1.00  0.420          H  
ATOM    622  HE  ARG A  41      -7.015  21.754   2.038  1.00  0.420          H  
ATOM    623 1HH1 ARG A  41      -6.396  22.462  -1.397  1.00  0.420          H  
ATOM    624 2HH1 ARG A  41      -7.793  23.502  -1.570  1.00  0.420          H  
ATOM    625 1HH2 ARG A  41      -8.791  23.133   1.805  1.00  0.420          H  
ATOM    626 2HH2 ARG A  41      -9.124  23.898   0.264  1.00  0.420          H  
ATOM    627  N   ALA A  42      -2.366  16.645  -0.620  1.00  0.210          N  
ATOM    628  CA  ALA A  42      -1.182  15.831  -0.894  1.00  0.200          C  
ATOM    629  C   ALA A  42      -0.113  16.526  -1.683  1.00  0.190          C  
ATOM    630  O   ALA A  42       1.060  16.230  -1.499  1.00  0.220          O  
ATOM    631  CB  ALA A  42      -1.595  14.576  -1.637  1.00  0.280          C  
ATOM    632  H   ALA A  42      -3.241  16.296  -0.984  1.00  0.250          H  
ATOM    633  HA  ALA A  42      -0.734  15.573   0.036  1.00  0.240          H  
ATOM    634 1HB  ALA A  42      -0.722  13.959  -1.808  1.00  0.340          H  
ATOM    635 2HB  ALA A  42      -2.324  14.026  -1.048  1.00  0.340          H  
ATOM    636 3HB  ALA A  42      -2.034  14.851  -2.599  1.00  0.340          H  
ATOM    637  N   THR A  43      -0.502  17.407  -2.587  1.00  0.190          N  
ATOM    638  CA  THR A  43       0.438  18.070  -3.457  1.00  0.200          C  
ATOM    639  C   THR A  43       0.547  19.536  -3.090  1.00  0.230          C  
ATOM    640  O   THR A  43       1.020  20.343  -3.897  1.00  0.260          O  
ATOM    641  CB  THR A  43       0.006  17.976  -4.950  1.00  0.280          C  
ATOM    642  OG1 THR A  43      -1.227  18.612  -5.133  1.00  0.280          O  
ATOM    643  CG2 THR A  43      -0.190  16.552  -5.347  1.00  0.280          C  
ATOM    644  H   THR A  43      -1.492  17.635  -2.711  1.00  0.230          H  
ATOM    645  HA  THR A  43       1.414  17.613  -3.329  1.00  0.240          H  
ATOM    646  HB  THR A  43       0.754  18.447  -5.582  1.00  0.330          H  
ATOM    647  HG1 THR A  43      -1.364  18.817  -6.097  1.00  0.330          H  
ATOM    648 1HG2 THR A  43      -0.502  16.509  -6.389  1.00  0.330          H  
ATOM    649 2HG2 THR A  43       0.721  16.030  -5.227  1.00  0.330          H  
ATOM    650 3HG2 THR A  43      -0.955  16.095  -4.724  1.00  0.330          H  
ATOM    651  N   LYS A  44       0.016  19.926  -1.924  1.00  0.230          N  
ATOM    652  CA  LYS A  44      -0.007  21.340  -1.594  1.00  0.260          C  
ATOM    653  C   LYS A  44       1.351  22.014  -1.697  1.00  0.260          C  
ATOM    654  O   LYS A  44       2.350  21.606  -1.094  1.00  0.260          O  
ATOM    655  CB  LYS A  44      -0.589  21.554  -0.201  1.00  0.350          C  
ATOM    656  CG  LYS A  44      -0.729  23.026   0.216  1.00  0.350          C  
ATOM    657  CD  LYS A  44      -1.398  23.165   1.585  1.00  0.350          C  
ATOM    658  CE  LYS A  44      -1.527  24.634   1.992  1.00  0.350          C  
ATOM    659  NZ  LYS A  44      -2.167  24.793   3.331  1.00  0.350          N  
ATOM    660  H   LYS A  44      -0.358  19.240  -1.258  1.00  0.280          H  
ATOM    661  HA  LYS A  44      -0.663  21.840  -2.307  1.00  0.310          H  
ATOM    662 1HB  LYS A  44      -1.573  21.111  -0.175  1.00  0.420          H  
ATOM    663 2HB  LYS A  44       0.024  21.033   0.537  1.00  0.420          H  
ATOM    664 1HG  LYS A  44       0.259  23.486   0.269  1.00  0.420          H  
ATOM    665 2HG  LYS A  44      -1.322  23.557  -0.531  1.00  0.420          H  
ATOM    666 1HD  LYS A  44      -2.394  22.720   1.550  1.00  0.420          H  
ATOM    667 2HD  LYS A  44      -0.808  22.635   2.332  1.00  0.420          H  
ATOM    668 1HE  LYS A  44      -0.536  25.083   2.019  1.00  0.420          H  
ATOM    669 2HE  LYS A  44      -2.131  25.157   1.250  1.00  0.420          H  
ATOM    670 1HZ  LYS A  44      -2.232  25.776   3.559  1.00  0.420          H  
ATOM    671 2HZ  LYS A  44      -3.094  24.392   3.315  1.00  0.420          H  
ATOM    672 3HZ  LYS A  44      -1.610  24.324   4.031  1.00  0.420          H  
ATOM    673  N   GLY A  45       1.359  23.095  -2.469  1.00  0.270          N  
ATOM    674  CA  GLY A  45       2.537  23.917  -2.691  1.00  0.280          C  
ATOM    675  C   GLY A  45       3.425  23.447  -3.846  1.00  0.260          C  
ATOM    676  O   GLY A  45       4.341  24.171  -4.254  1.00  0.280          O  
ATOM    677  H   GLY A  45       0.494  23.352  -2.931  1.00  0.320          H  
ATOM    678 1HA  GLY A  45       2.223  24.943  -2.870  1.00  0.340          H  
ATOM    679 2HA  GLY A  45       3.126  23.935  -1.775  1.00  0.340          H  
ATOM    680  N   LEU A  46       3.159  22.269  -4.414  1.00  0.250          N  
ATOM    681  CA  LEU A  46       4.051  21.796  -5.462  1.00  0.240          C  
ATOM    682  C   LEU A  46       3.882  22.581  -6.753  1.00  0.250          C  
ATOM    683  O   LEU A  46       4.858  22.791  -7.466  1.00  0.250          O  
ATOM    684  CB  LEU A  46       3.870  20.287  -5.706  1.00  0.340          C  
ATOM    685  CG  LEU A  46       4.272  19.338  -4.501  1.00  0.340          C  
ATOM    686  CD1 LEU A  46       3.957  17.917  -4.852  1.00  0.340          C  
ATOM    687  CD2 LEU A  46       5.730  19.437  -4.156  1.00  0.340          C  
ATOM    688  H   LEU A  46       2.379  21.689  -4.088  1.00  0.300          H  
ATOM    689  HA  LEU A  46       5.071  21.962  -5.131  1.00  0.290          H  
ATOM    690 1HB  LEU A  46       2.821  20.098  -5.941  1.00  0.410          H  
ATOM    691 2HB  LEU A  46       4.474  19.998  -6.559  1.00  0.410          H  
ATOM    692  HG  LEU A  46       3.675  19.614  -3.627  1.00  0.410          H  
ATOM    693 1HD1 LEU A  46       4.204  17.282  -4.004  1.00  0.410          H  
ATOM    694 2HD1 LEU A  46       2.924  17.823  -5.075  1.00  0.410          H  
ATOM    695 3HD1 LEU A  46       4.544  17.619  -5.710  1.00  0.410          H  
ATOM    696 1HD2 LEU A  46       5.923  18.761  -3.326  1.00  0.410          H  
ATOM    697 2HD2 LEU A  46       6.327  19.148  -4.999  1.00  0.410          H  
ATOM    698 3HD2 LEU A  46       6.001  20.441  -3.853  1.00  0.410          H  
ATOM    699  N   GLN A  47       2.668  23.014  -7.097  1.00  0.270          N  
ATOM    700  CA  GLN A  47       2.533  23.760  -8.345  1.00  0.290          C  
ATOM    701  C   GLN A  47       3.186  25.116  -8.168  1.00  0.330          C  
ATOM    702  O   GLN A  47       3.836  25.638  -9.073  1.00  0.320          O  
ATOM    703  CB  GLN A  47       1.081  23.915  -8.794  1.00  0.400          C  
ATOM    704  CG  GLN A  47       0.943  24.538 -10.204  1.00  0.400          C  
ATOM    705  CD  GLN A  47      -0.477  24.567 -10.653  1.00  0.400          C  
ATOM    706  OE1 GLN A  47      -1.335  24.212  -9.869  1.00  0.400          O  
ATOM    707  NE2 GLN A  47      -0.767  24.975 -11.882  1.00  0.400          N  
ATOM    708  H   GLN A  47       1.864  22.833  -6.508  1.00  0.320          H  
ATOM    709  HA  GLN A  47       3.083  23.246  -9.126  1.00  0.350          H  
ATOM    710 1HB  GLN A  47       0.589  22.946  -8.797  1.00  0.480          H  
ATOM    711 2HB  GLN A  47       0.546  24.551  -8.088  1.00  0.480          H  
ATOM    712 1HG  GLN A  47       1.326  25.554 -10.199  1.00  0.480          H  
ATOM    713 2HG  GLN A  47       1.508  23.929 -10.914  1.00  0.480          H  
ATOM    714 1HE2 GLN A  47      -1.717  25.001 -12.181  1.00  0.480          H  
ATOM    715 2HE2 GLN A  47      -0.056  25.280 -12.531  1.00  0.480          H  
ATOM    716  N   GLN A  48       3.060  25.673  -6.972  1.00  0.390          N  
ATOM    717  CA  GLN A  48       3.642  26.965  -6.665  1.00  0.430          C  
ATOM    718  C   GLN A  48       5.183  26.926  -6.785  1.00  0.420          C  
ATOM    719  O   GLN A  48       5.806  27.905  -7.204  1.00  0.540          O  
ATOM    720  CB  GLN A  48       3.200  27.387  -5.251  1.00  0.590          C  
ATOM    721  CG  GLN A  48       1.670  27.694  -5.108  1.00  0.590          C  
ATOM    722  CD  GLN A  48       0.743  26.440  -4.915  1.00  0.590          C  
ATOM    723  OE1 GLN A  48       1.127  25.303  -5.231  1.00  0.590          O  
ATOM    724  NE2 GLN A  48      -0.482  26.677  -4.413  1.00  0.590          N  
ATOM    725  H   GLN A  48       2.513  25.188  -6.264  1.00  0.470          H  
ATOM    726  HA  GLN A  48       3.266  27.691  -7.382  1.00  0.520          H  
ATOM    727 1HB  GLN A  48       3.458  26.602  -4.544  1.00  0.700          H  
ATOM    728 2HB  GLN A  48       3.750  28.279  -4.954  1.00  0.700          H  
ATOM    729 1HG  GLN A  48       1.533  28.345  -4.244  1.00  0.700          H  
ATOM    730 2HG  GLN A  48       1.346  28.210  -6.008  1.00  0.700          H  
ATOM    731 1HE2 GLN A  48      -1.175  25.916  -4.287  1.00  0.700          H  
ATOM    732 2HE2 GLN A  48      -0.752  27.613  -4.174  1.00  0.700          H  
ATOM    733  N   LYS A  49       5.786  25.779  -6.445  1.00  0.380          N  
ATOM    734  CA  LYS A  49       7.233  25.594  -6.509  1.00  0.380          C  
ATOM    735  C   LYS A  49       7.748  25.132  -7.889  1.00  0.330          C  
ATOM    736  O   LYS A  49       8.831  25.553  -8.308  1.00  0.370          O  
ATOM    737  CB  LYS A  49       7.674  24.629  -5.397  1.00  0.530          C  
ATOM    738  CG  LYS A  49       9.207  24.404  -5.253  1.00  0.530          C  
ATOM    739  CD  LYS A  49       9.523  23.594  -3.955  1.00  0.530          C  
ATOM    740  CE  LYS A  49      11.041  23.352  -3.744  1.00  0.530          C  
ATOM    741  NZ  LYS A  49      11.348  22.624  -2.420  1.00  0.530          N  
ATOM    742  H   LYS A  49       5.202  25.036  -6.055  1.00  0.460          H  
ATOM    743  HA  LYS A  49       7.696  26.558  -6.303  1.00  0.460          H  
ATOM    744 1HB  LYS A  49       7.293  24.988  -4.442  1.00  0.640          H  
ATOM    745 2HB  LYS A  49       7.211  23.654  -5.574  1.00  0.640          H  
ATOM    746 1HG  LYS A  49       9.573  23.849  -6.120  1.00  0.640          H  
ATOM    747 2HG  LYS A  49       9.716  25.366  -5.221  1.00  0.640          H  
ATOM    748 1HD  LYS A  49       9.130  24.128  -3.092  1.00  0.640          H  
ATOM    749 2HD  LYS A  49       9.024  22.629  -4.011  1.00  0.640          H  
ATOM    750 1HE  LYS A  49      11.423  22.752  -4.570  1.00  0.640          H  
ATOM    751 2HE  LYS A  49      11.552  24.312  -3.741  1.00  0.640          H  
ATOM    752 1HZ  LYS A  49      12.344  22.492  -2.320  1.00  0.640          H  
ATOM    753 2HZ  LYS A  49      11.011  23.172  -1.652  1.00  0.640          H  
ATOM    754 3HZ  LYS A  49      10.892  21.681  -2.373  1.00  0.640          H  
ATOM    755  N   TYR A  50       7.005  24.260  -8.590  1.00  0.260          N  
ATOM    756  CA  TYR A  50       7.492  23.710  -9.856  1.00  0.240          C  
ATOM    757  C   TYR A  50       6.817  24.217 -11.145  1.00  0.220          C  
ATOM    758  O   TYR A  50       7.372  24.023 -12.228  1.00  0.230          O  
ATOM    759  CB  TYR A  50       7.423  22.184  -9.784  1.00  0.340          C  
ATOM    760  CG  TYR A  50       8.287  21.665  -8.701  1.00  0.340          C  
ATOM    761  CD1 TYR A  50       7.728  21.299  -7.507  1.00  0.340          C  
ATOM    762  CD2 TYR A  50       9.656  21.585  -8.883  1.00  0.340          C  
ATOM    763  CE1 TYR A  50       8.504  20.877  -6.501  1.00  0.340          C  
ATOM    764  CE2 TYR A  50      10.443  21.152  -7.853  1.00  0.340          C  
ATOM    765  CZ  TYR A  50       9.861  20.809  -6.663  1.00  0.340          C  
ATOM    766  OH  TYR A  50      10.625  20.412  -5.628  1.00  0.340          O  
ATOM    767  H   TYR A  50       6.126  23.912  -8.207  1.00  0.310          H  
ATOM    768  HA  TYR A  50       8.543  23.979  -9.940  1.00  0.290          H  
ATOM    769 1HB  TYR A  50       6.398  21.865  -9.600  1.00  0.410          H  
ATOM    770 2HB  TYR A  50       7.754  21.755 -10.706  1.00  0.410          H  
ATOM    771  HD1 TYR A  50       6.669  21.356  -7.360  1.00  0.410          H  
ATOM    772  HD2 TYR A  50      10.105  21.877  -9.832  1.00  0.410          H  
ATOM    773  HE1 TYR A  50       8.053  20.603  -5.560  1.00  0.410          H  
ATOM    774  HE2 TYR A  50      11.523  21.095  -7.970  1.00  0.410          H  
ATOM    775  HH  TYR A  50      10.056  20.277  -4.835  1.00  0.410          H  
ATOM    776  N   GLY A  51       5.648  24.862 -11.064  1.00  0.220          N  
ATOM    777  CA  GLY A  51       4.953  25.356 -12.253  1.00  0.230          C  
ATOM    778  C   GLY A  51       3.929  24.392 -12.850  1.00  0.220          C  
ATOM    779  O   GLY A  51       3.966  23.179 -12.610  1.00  0.230          O  
ATOM    780  H   GLY A  51       5.197  25.040 -10.168  1.00  0.260          H  
ATOM    781 1HA  GLY A  51       4.449  26.287 -11.989  1.00  0.280          H  
ATOM    782 2HA  GLY A  51       5.689  25.613 -13.015  1.00  0.280          H  
ATOM    783  N   SER A  52       3.040  24.949 -13.684  1.00  0.230          N  
ATOM    784  CA  SER A  52       1.963  24.224 -14.370  1.00  0.230          C  
ATOM    785  C   SER A  52       2.483  23.182 -15.347  1.00  0.250          C  
ATOM    786  O   SER A  52       1.791  22.229 -15.694  1.00  0.250          O  
ATOM    787  CB  SER A  52       1.085  25.209 -15.114  1.00  0.320          C  
ATOM    788  OG  SER A  52       0.387  26.033 -14.219  1.00  0.320          O  
ATOM    789  H   SER A  52       3.100  25.946 -13.845  1.00  0.280          H  
ATOM    790  HA  SER A  52       1.361  23.716 -13.619  1.00  0.280          H  
ATOM    791 1HB  SER A  52       1.707  25.820 -15.774  1.00  0.390          H  
ATOM    792 2HB  SER A  52       0.380  24.665 -15.741  1.00  0.390          H  
ATOM    793  HG  SER A  52      -0.100  26.665 -14.765  1.00  0.390          H  
ATOM    794  N   GLU A  53       3.719  23.355 -15.787  1.00  0.260          N  
ATOM    795  CA  GLU A  53       4.371  22.439 -16.704  1.00  0.290          C  
ATOM    796  C   GLU A  53       4.873  21.170 -16.001  1.00  0.240          C  
ATOM    797  O   GLU A  53       5.291  20.217 -16.660  1.00  0.220          O  
ATOM    798  CB  GLU A  53       5.513  23.169 -17.408  1.00  0.390          C  
ATOM    799  CG  GLU A  53       5.032  24.340 -18.287  1.00  0.390          C  
ATOM    800  CD  GLU A  53       4.705  25.590 -17.493  1.00  0.390          C  
ATOM    801  OE1 GLU A  53       5.038  25.628 -16.322  1.00  0.390          O  
ATOM    802  OE2 GLU A  53       4.122  26.492 -18.042  1.00  0.390          O  
ATOM    803  H   GLU A  53       4.233  24.194 -15.501  1.00  0.310          H  
ATOM    804  HA  GLU A  53       3.643  22.138 -17.457  1.00  0.350          H  
ATOM    805 1HB  GLU A  53       6.212  23.555 -16.664  1.00  0.470          H  
ATOM    806 2HB  GLU A  53       6.058  22.470 -18.041  1.00  0.470          H  
ATOM    807 1HG  GLU A  53       5.808  24.576 -19.015  1.00  0.470          H  
ATOM    808 2HG  GLU A  53       4.145  24.023 -18.833  1.00  0.470          H  
ATOM    809  N   ARG A  54       4.868  21.173 -14.664  1.00  0.230          N  
ATOM    810  CA  ARG A  54       5.338  20.053 -13.867  1.00  0.190          C  
ATOM    811  C   ARG A  54       4.220  19.487 -12.999  1.00  0.180          C  
ATOM    812  O   ARG A  54       4.236  18.297 -12.679  1.00  0.180          O  
ATOM    813  CB  ARG A  54       6.466  20.498 -12.967  1.00  0.280          C  
ATOM    814  CG  ARG A  54       7.706  21.048 -13.668  1.00  0.280          C  
ATOM    815  CD  ARG A  54       8.467  20.025 -14.453  1.00  0.280          C  
ATOM    816  NE  ARG A  54       8.892  18.888 -13.629  1.00  0.280          N  
ATOM    817  CZ  ARG A  54       9.936  18.865 -12.790  1.00  0.280          C  
ATOM    818  NH1 ARG A  54      10.695  19.927 -12.562  1.00  0.280          N  
ATOM    819  NH2 ARG A  54      10.169  17.742 -12.198  1.00  0.280          N  
ATOM    820  H   ARG A  54       4.514  21.989 -14.169  1.00  0.280          H  
ATOM    821  HA  ARG A  54       5.684  19.265 -14.532  1.00  0.230          H  
ATOM    822 1HB  ARG A  54       6.089  21.296 -12.331  1.00  0.340          H  
ATOM    823 2HB  ARG A  54       6.767  19.680 -12.319  1.00  0.340          H  
ATOM    824 1HG  ARG A  54       7.394  21.833 -14.358  1.00  0.340          H  
ATOM    825 2HG  ARG A  54       8.369  21.485 -12.931  1.00  0.340          H  
ATOM    826 1HD  ARG A  54       7.845  19.643 -15.263  1.00  0.340          H  
ATOM    827 2HD  ARG A  54       9.352  20.485 -14.883  1.00  0.340          H  
ATOM    828  HE  ARG A  54       8.387  17.987 -13.717  1.00  0.340          H  
ATOM    829 1HH1 ARG A  54      10.502  20.800 -13.027  1.00  0.340          H  
ATOM    830 2HH1 ARG A  54      11.475  19.858 -11.913  1.00  0.340          H  
ATOM    831 1HH2 ARG A  54       9.559  16.944 -12.438  1.00  0.340          H  
ATOM    832 2HH2 ARG A  54      10.941  17.651 -11.520  1.00  0.340          H  
ATOM    833  N   VAL A  55       3.311  20.355 -12.537  1.00  0.200          N  
ATOM    834  CA  VAL A  55       2.212  19.945 -11.674  1.00  0.210          C  
ATOM    835  C   VAL A  55       0.901  20.461 -12.275  1.00  0.250          C  
ATOM    836  O   VAL A  55       0.741  21.673 -12.426  1.00  0.290          O  
ATOM    837  CB  VAL A  55       2.389  20.521 -10.256  1.00  0.290          C  
ATOM    838  CG1 VAL A  55       1.225  20.053  -9.331  1.00  0.290          C  
ATOM    839  CG2 VAL A  55       3.773  20.132  -9.697  1.00  0.290          C  
ATOM    840  H   VAL A  55       3.384  21.339 -12.790  1.00  0.240          H  
ATOM    841  HA  VAL A  55       2.198  18.874 -11.614  1.00  0.250          H  
ATOM    842  HB  VAL A  55       2.326  21.585 -10.324  1.00  0.350          H  
ATOM    843 1HG1 VAL A  55       1.340  20.488  -8.340  1.00  0.350          H  
ATOM    844 2HG1 VAL A  55       0.268  20.367  -9.743  1.00  0.350          H  
ATOM    845 3HG1 VAL A  55       1.235  18.966  -9.249  1.00  0.350          H  
ATOM    846 1HG2 VAL A  55       3.901  20.561  -8.728  1.00  0.350          H  
ATOM    847 2HG2 VAL A  55       3.853  19.060  -9.631  1.00  0.350          H  
ATOM    848 3HG2 VAL A  55       4.550  20.507 -10.351  1.00  0.350          H  
ATOM    849  N   TRP A  56      -0.043  19.577 -12.588  1.00  0.260          N  
ATOM    850  CA  TRP A  56      -1.263  20.081 -13.217  1.00  0.390          C  
ATOM    851  C   TRP A  56      -2.566  19.299 -13.026  1.00  0.330          C  
ATOM    852  O   TRP A  56      -2.588  18.117 -12.657  1.00  0.300          O  
ATOM    853  CB  TRP A  56      -0.969  20.303 -14.701  1.00  0.490          C  
ATOM    854  CG  TRP A  56      -0.486  19.088 -15.420  1.00  0.490          C  
ATOM    855  CD1 TRP A  56       0.795  18.611 -15.437  1.00  0.490          C  
ATOM    856  CD2 TRP A  56      -1.243  18.217 -16.272  1.00  0.490          C  
ATOM    857  NE1 TRP A  56       0.868  17.498 -16.220  1.00  0.490          N  
ATOM    858  CE2 TRP A  56      -0.361  17.240 -16.741  1.00  0.490          C  
ATOM    859  CE3 TRP A  56      -2.568  18.190 -16.680  1.00  0.490          C  
ATOM    860  CZ2 TRP A  56      -0.768  16.241 -17.586  1.00  0.490          C  
ATOM    861  CZ3 TRP A  56      -2.966  17.200 -17.543  1.00  0.490          C  
ATOM    862  CH2 TRP A  56      -2.090  16.249 -17.977  1.00  0.490          C  
ATOM    863  H   TRP A  56       0.140  18.582 -12.427  1.00  0.310          H  
ATOM    864  HA  TRP A  56      -1.445  21.069 -12.793  1.00  0.470          H  
ATOM    865 1HB  TRP A  56      -1.868  20.652 -15.201  1.00  0.590          H  
ATOM    866 2HB  TRP A  56      -0.220  21.082 -14.809  1.00  0.590          H  
ATOM    867  HD1 TRP A  56       1.637  19.056 -14.902  1.00  0.590          H  
ATOM    868  HE1 TRP A  56       1.702  16.963 -16.391  1.00  0.590          H  
ATOM    869  HE3 TRP A  56      -3.272  18.941 -16.338  1.00  0.590          H  
ATOM    870  HZ2 TRP A  56      -0.086  15.474 -17.953  1.00  0.590          H  
ATOM    871  HZ3 TRP A  56      -4.004  17.191 -17.867  1.00  0.590          H  
ATOM    872  HH2 TRP A  56      -2.438  15.494 -18.647  1.00  0.590          H  
ATOM    873  N   ASP A  57      -3.651  20.027 -13.292  1.00  0.310          N  
ATOM    874  CA  ASP A  57      -5.026  19.555 -13.219  1.00  0.290          C  
ATOM    875  C   ASP A  57      -5.571  18.963 -14.502  1.00  0.310          C  
ATOM    876  O   ASP A  57      -5.554  19.593 -15.562  1.00  0.430          O  
ATOM    877  CB  ASP A  57      -5.936  20.697 -12.769  1.00  0.410          C  
ATOM    878  CG  ASP A  57      -5.732  21.025 -11.312  1.00  0.410          C  
ATOM    879  OD1 ASP A  57      -5.468  20.097 -10.577  1.00  0.410          O  
ATOM    880  OD2 ASP A  57      -5.801  22.166 -10.938  1.00  0.410          O  
ATOM    881  H   ASP A  57      -3.505  20.990 -13.564  1.00  0.370          H  
ATOM    882  HA  ASP A  57      -5.068  18.772 -12.462  1.00  0.350          H  
ATOM    883 1HB  ASP A  57      -5.744  21.584 -13.372  1.00  0.500          H  
ATOM    884 2HB  ASP A  57      -6.979  20.408 -12.925  1.00  0.500          H  
ATOM    885  N   CYS A  58      -6.048  17.740 -14.389  1.00  0.310          N  
ATOM    886  CA  CYS A  58      -6.634  17.023 -15.507  1.00  0.360          C  
ATOM    887  C   CYS A  58      -8.146  17.166 -15.523  1.00  0.350          C  
ATOM    888  O   CYS A  58      -8.742  17.403 -14.471  1.00  0.370          O  
ATOM    889  CB  CYS A  58      -6.329  15.549 -15.402  1.00  0.480          C  
ATOM    890  SG  CYS A  58      -4.679  15.233 -15.541  1.00  0.480          S  
ATOM    891  H   CYS A  58      -6.004  17.311 -13.457  1.00  0.370          H  
ATOM    892  HA  CYS A  58      -6.181  17.414 -16.407  1.00  0.430          H  
ATOM    893 1HB  CYS A  58      -6.660  15.188 -14.426  1.00  0.580          H  
ATOM    894 2HB  CYS A  58      -6.866  14.980 -16.160  1.00  0.580          H  
ATOM    895  HG  CYS A  58      -4.294  16.302 -14.839  1.00  0.580          H  
ATOM    896  N   PRO A  59      -8.800  17.044 -16.690  1.00  0.360          N  
ATOM    897  CA  PRO A  59     -10.234  16.924 -16.819  1.00  0.380          C  
ATOM    898  C   PRO A  59     -10.584  15.699 -16.013  1.00  0.390          C  
ATOM    899  O   PRO A  59      -9.804  14.737 -15.993  1.00  0.390          O  
ATOM    900  CB  PRO A  59     -10.439  16.712 -18.322  1.00  0.570          C  
ATOM    901  CG  PRO A  59      -9.219  17.349 -18.962  1.00  0.570          C  
ATOM    902  CD  PRO A  59      -8.080  17.097 -17.984  1.00  0.570          C  
ATOM    903  HA  PRO A  59     -10.731  17.828 -16.435  1.00  0.460          H  
ATOM    904 1HB  PRO A  59     -10.532  15.635 -18.538  1.00  0.680          H  
ATOM    905 2HB  PRO A  59     -11.380  17.183 -18.641  1.00  0.680          H  
ATOM    906 1HG  PRO A  59      -9.034  16.900 -19.951  1.00  0.680          H  
ATOM    907 2HG  PRO A  59      -9.398  18.421 -19.133  1.00  0.680          H  
ATOM    908 1HD  PRO A  59      -7.571  16.146 -18.198  1.00  0.680          H  
ATOM    909 2HD  PRO A  59      -7.409  17.967 -18.042  1.00  0.680          H  
ATOM    910  N   ILE A  60     -11.737  15.657 -15.378  1.00  0.400          N  
ATOM    911  CA  ILE A  60     -11.915  14.468 -14.585  1.00  0.420          C  
ATOM    912  C   ILE A  60     -12.431  13.313 -15.397  1.00  0.400          C  
ATOM    913  O   ILE A  60     -13.618  13.201 -15.705  1.00  0.480          O  
ATOM    914  CB  ILE A  60     -12.872  14.725 -13.413  1.00  0.580          C  
ATOM    915  CG1 ILE A  60     -12.291  15.850 -12.540  1.00  0.580          C  
ATOM    916  CG2 ILE A  60     -13.034  13.408 -12.580  1.00  0.580          C  
ATOM    917  CD1 ILE A  60     -13.242  16.400 -11.496  1.00  0.580          C  
ATOM    918  H   ILE A  60     -12.412  16.408 -15.411  1.00  0.480          H  
ATOM    919  HA  ILE A  60     -10.950  14.182 -14.167  1.00  0.500          H  
ATOM    920  HB  ILE A  60     -13.842  15.047 -13.786  1.00  0.700          H  
ATOM    921 1HG1 ILE A  60     -11.409  15.461 -12.049  1.00  0.700          H  
ATOM    922 2HG1 ILE A  60     -11.985  16.674 -13.178  1.00  0.700          H  
ATOM    923 1HG2 ILE A  60     -13.701  13.569 -11.743  1.00  0.700          H  
ATOM    924 2HG2 ILE A  60     -13.448  12.609 -13.195  1.00  0.700          H  
ATOM    925 3HG2 ILE A  60     -12.059  13.092 -12.198  1.00  0.700          H  
ATOM    926 1HD1 ILE A  60     -12.740  17.188 -10.929  1.00  0.700          H  
ATOM    927 2HD1 ILE A  60     -14.120  16.814 -11.990  1.00  0.700          H  
ATOM    928 3HD1 ILE A  60     -13.553  15.621 -10.814  1.00  0.700          H  
ATOM    929  N   ALA A  61     -11.502  12.424 -15.661  1.00  0.360          N  
ATOM    930  CA  ALA A  61     -11.705  11.191 -16.380  1.00  0.440          C  
ATOM    931  C   ALA A  61     -10.533  10.294 -16.071  1.00  0.400          C  
ATOM    932  O   ALA A  61      -9.415  10.541 -16.532  1.00  0.420          O  
ATOM    933  CB  ALA A  61     -11.829  11.456 -17.870  1.00  0.580          C  
ATOM    934  H   ALA A  61     -10.560  12.710 -15.394  1.00  0.430          H  
ATOM    935  HA  ALA A  61     -12.612  10.711 -16.009  1.00  0.530          H  
ATOM    936 1HB  ALA A  61     -11.975  10.517 -18.399  1.00  0.700          H  
ATOM    937 2HB  ALA A  61     -12.685  12.110 -18.050  1.00  0.700          H  
ATOM    938 3HB  ALA A  61     -10.928  11.941 -18.226  1.00  0.700          H  
ATOM    939  N   GLU A  62     -10.784   9.253 -15.308  1.00  0.370          N  
ATOM    940  CA  GLU A  62      -9.727   8.381 -14.845  1.00  0.350          C  
ATOM    941  C   GLU A  62      -9.041   7.663 -15.992  1.00  0.340          C  
ATOM    942  O   GLU A  62      -7.824   7.453 -15.959  1.00  0.370          O  
ATOM    943  CB  GLU A  62     -10.305   7.427 -13.807  1.00  0.500          C  
ATOM    944  CG  GLU A  62     -10.888   8.177 -12.565  1.00  0.500          C  
ATOM    945  CD  GLU A  62     -12.339   8.693 -12.794  1.00  0.500          C  
ATOM    946  OE1 GLU A  62     -12.828   8.546 -13.905  1.00  0.500          O  
ATOM    947  OE2 GLU A  62     -12.936   9.246 -11.893  1.00  0.500          O  
ATOM    948  H   GLU A  62     -11.742   9.089 -14.990  1.00  0.440          H  
ATOM    949  HA  GLU A  62      -8.978   8.988 -14.358  1.00  0.420          H  
ATOM    950 1HB  GLU A  62     -11.089   6.831 -14.247  1.00  0.600          H  
ATOM    951 2HB  GLU A  62      -9.529   6.743 -13.456  1.00  0.600          H  
ATOM    952 1HG  GLU A  62     -10.865   7.532 -11.706  1.00  0.600          H  
ATOM    953 2HG  GLU A  62     -10.251   9.023 -12.343  1.00  0.600          H  
ATOM    954  N   ASN A  63      -9.816   7.297 -17.022  1.00  0.350          N  
ATOM    955  CA  ASN A  63      -9.263   6.587 -18.167  1.00  0.370          C  
ATOM    956  C   ASN A  63      -8.233   7.475 -18.835  1.00  0.360          C  
ATOM    957  O   ASN A  63      -7.121   7.031 -19.134  1.00  0.360          O  
ATOM    958  CB  ASN A  63     -10.338   6.172 -19.146  1.00  0.510          C  
ATOM    959  CG  ASN A  63      -9.802   5.197 -20.179  1.00  0.510          C  
ATOM    960  OD1 ASN A  63      -9.229   5.574 -21.217  1.00  0.510          O  
ATOM    961  ND2 ASN A  63      -9.997   3.930 -19.910  1.00  0.510          N  
ATOM    962  H   ASN A  63     -10.804   7.499 -16.978  1.00  0.420          H  
ATOM    963  HA  ASN A  63      -8.745   5.696 -17.836  1.00  0.440          H  
ATOM    964 1HB  ASN A  63     -11.158   5.697 -18.605  1.00  0.610          H  
ATOM    965 2HB  ASN A  63     -10.736   7.049 -19.654  1.00  0.610          H  
ATOM    966 1HD2 ASN A  63      -9.691   3.233 -20.554  1.00  0.610          H  
ATOM    967 2HD2 ASN A  63     -10.470   3.661 -19.044  1.00  0.610          H  
ATOM    968  N   SER A  64      -8.594   8.744 -19.048  1.00  0.360          N  
ATOM    969  CA  SER A  64      -7.683   9.682 -19.669  1.00  0.370          C  
ATOM    970  C   SER A  64      -6.461   9.884 -18.795  1.00  0.340          C  
ATOM    971  O   SER A  64      -5.335   9.800 -19.276  1.00  0.340          O  
ATOM    972  CB  SER A  64      -8.364  11.020 -19.894  1.00  0.510          C  
ATOM    973  OG  SER A  64      -9.406  10.917 -20.832  1.00  0.510          O  
ATOM    974  H   SER A  64      -9.525   9.049 -18.807  1.00  0.430          H  
ATOM    975  HA  SER A  64      -7.364   9.277 -20.629  1.00  0.440          H  
ATOM    976 1HB  SER A  64      -8.752  11.386 -18.948  1.00  0.620          H  
ATOM    977 2HB  SER A  64      -7.628  11.743 -20.242  1.00  0.620          H  
ATOM    978  HG  SER A  64      -9.812  11.787 -20.875  1.00  0.620          H  
ATOM    979  N   MET A  65      -6.639  10.045 -17.480  1.00  0.340          N  
ATOM    980  CA  MET A  65      -5.469  10.281 -16.644  1.00  0.330          C  
ATOM    981  C   MET A  65      -4.457   9.139 -16.759  1.00  0.310          C  
ATOM    982  O   MET A  65      -3.246   9.381 -16.899  1.00  0.310          O  
ATOM    983  CB  MET A  65      -5.890  10.475 -15.188  1.00  0.470          C  
ATOM    984  CG  MET A  65      -6.613  11.767 -14.909  1.00  0.470          C  
ATOM    985  SD  MET A  65      -6.868  12.104 -13.137  1.00  0.470          S  
ATOM    986  CE  MET A  65      -8.127  10.973 -12.575  1.00  0.470          C  
ATOM    987  H   MET A  65      -7.585  10.081 -17.088  1.00  0.410          H  
ATOM    988  HA  MET A  65      -4.979  11.189 -16.984  1.00  0.400          H  
ATOM    989 1HB  MET A  65      -6.527   9.646 -14.886  1.00  0.560          H  
ATOM    990 2HB  MET A  65      -5.036  10.470 -14.566  1.00  0.560          H  
ATOM    991 1HG  MET A  65      -6.029  12.573 -15.329  1.00  0.560          H  
ATOM    992 2HG  MET A  65      -7.577  11.764 -15.403  1.00  0.560          H  
ATOM    993 1HE  MET A  65      -8.324  11.143 -11.513  1.00  0.560          H  
ATOM    994 2HE  MET A  65      -9.044  11.135 -13.145  1.00  0.560          H  
ATOM    995 3HE  MET A  65      -7.780   9.957 -12.709  1.00  0.560          H  
ATOM    996  N   ALA A  66      -4.940   7.892 -16.715  1.00  0.310          N  
ATOM    997  CA  ALA A  66      -4.044   6.753 -16.850  1.00  0.300          C  
ATOM    998  C   ALA A  66      -3.407   6.704 -18.239  1.00  0.290          C  
ATOM    999  O   ALA A  66      -2.208   6.428 -18.351  1.00  0.280          O  
ATOM   1000  CB  ALA A  66      -4.788   5.471 -16.584  1.00  0.420          C  
ATOM   1001  H   ALA A  66      -5.948   7.744 -16.574  1.00  0.370          H  
ATOM   1002  HA  ALA A  66      -3.246   6.862 -16.117  1.00  0.360          H  
ATOM   1003 1HB  ALA A  66      -4.109   4.626 -16.665  1.00  0.510          H  
ATOM   1004 2HB  ALA A  66      -5.213   5.506 -15.583  1.00  0.510          H  
ATOM   1005 3HB  ALA A  66      -5.583   5.384 -17.318  1.00  0.510          H  
ATOM   1006  N   GLY A  67      -4.198   6.981 -19.292  1.00  0.310          N  
ATOM   1007  CA  GLY A  67      -3.720   6.955 -20.672  1.00  0.310          C  
ATOM   1008  C   GLY A  67      -2.606   7.973 -20.906  1.00  0.300          C  
ATOM   1009  O   GLY A  67      -1.607   7.674 -21.576  1.00  0.300          O  
ATOM   1010  H   GLY A  67      -5.196   7.167 -19.140  1.00  0.370          H  
ATOM   1011 1HA  GLY A  67      -3.365   5.952 -20.912  1.00  0.370          H  
ATOM   1012 2HA  GLY A  67      -4.558   7.166 -21.336  1.00  0.370          H  
ATOM   1013  N   ILE A  68      -2.767   9.164 -20.315  1.00  0.300          N  
ATOM   1014  CA  ILE A  68      -1.798  10.253 -20.394  1.00  0.280          C  
ATOM   1015  C   ILE A  68      -0.506   9.800 -19.765  1.00  0.260          C  
ATOM   1016  O   ILE A  68       0.569   9.983 -20.343  1.00  0.250          O  
ATOM   1017  CB  ILE A  68      -2.320  11.510 -19.654  1.00  0.400          C  
ATOM   1018  CG1 ILE A  68      -3.533  12.112 -20.429  1.00  0.400          C  
ATOM   1019  CG2 ILE A  68      -1.168  12.550 -19.457  1.00  0.400          C  
ATOM   1020  CD1 ILE A  68      -4.352  13.120 -19.631  1.00  0.400          C  
ATOM   1021  H   ILE A  68      -3.648   9.320 -19.819  1.00  0.360          H  
ATOM   1022  HA  ILE A  68      -1.618  10.495 -21.439  1.00  0.340          H  
ATOM   1023  HB  ILE A  68      -2.691  11.212 -18.676  1.00  0.480          H  
ATOM   1024 1HG1 ILE A  68      -3.157  12.612 -21.320  1.00  0.480          H  
ATOM   1025 2HG1 ILE A  68      -4.182  11.309 -20.747  1.00  0.480          H  
ATOM   1026 1HG2 ILE A  68      -1.538  13.402 -18.919  1.00  0.480          H  
ATOM   1027 2HG2 ILE A  68      -0.351  12.114 -18.883  1.00  0.480          H  
ATOM   1028 3HG2 ILE A  68      -0.790  12.867 -20.429  1.00  0.480          H  
ATOM   1029 1HD1 ILE A  68      -5.169  13.485 -20.250  1.00  0.480          H  
ATOM   1030 2HD1 ILE A  68      -4.759  12.638 -18.751  1.00  0.480          H  
ATOM   1031 3HD1 ILE A  68      -3.748  13.942 -19.332  1.00  0.480          H  
ATOM   1032  N   GLY A  69      -0.624   9.200 -18.586  1.00  0.240          N  
ATOM   1033  CA  GLY A  69       0.486   8.675 -17.822  1.00  0.220          C  
ATOM   1034  C   GLY A  69       1.284   7.660 -18.597  1.00  0.220          C  
ATOM   1035  O   GLY A  69       2.508   7.768 -18.680  1.00  0.220          O  
ATOM   1036  H   GLY A  69      -1.556   9.142 -18.173  1.00  0.290          H  
ATOM   1037 1HA  GLY A  69       1.131   9.494 -17.506  1.00  0.260          H  
ATOM   1038 2HA  GLY A  69       0.085   8.212 -16.922  1.00  0.260          H  
ATOM   1039  N   VAL A  70       0.608   6.662 -19.160  1.00  0.240          N  
ATOM   1040  CA  VAL A  70       1.321   5.633 -19.892  1.00  0.240          C  
ATOM   1041  C   VAL A  70       2.030   6.262 -21.088  1.00  0.240          C  
ATOM   1042  O   VAL A  70       3.187   5.934 -21.346  1.00  0.240          O  
ATOM   1043  CB  VAL A  70       0.381   4.480 -20.321  1.00  0.340          C  
ATOM   1044  CG1 VAL A  70       1.123   3.486 -21.245  1.00  0.340          C  
ATOM   1045  CG2 VAL A  70      -0.120   3.754 -19.080  1.00  0.340          C  
ATOM   1046  H   VAL A  70      -0.410   6.622 -19.039  1.00  0.290          H  
ATOM   1047  HA  VAL A  70       2.076   5.207 -19.231  1.00  0.290          H  
ATOM   1048  HB  VAL A  70      -0.469   4.895 -20.871  1.00  0.400          H  
ATOM   1049 1HG1 VAL A  70       0.444   2.684 -21.535  1.00  0.400          H  
ATOM   1050 2HG1 VAL A  70       1.465   3.998 -22.135  1.00  0.400          H  
ATOM   1051 3HG1 VAL A  70       1.981   3.061 -20.720  1.00  0.400          H  
ATOM   1052 1HG2 VAL A  70      -0.796   2.945 -19.373  1.00  0.400          H  
ATOM   1053 2HG2 VAL A  70       0.733   3.351 -18.542  1.00  0.400          H  
ATOM   1054 3HG2 VAL A  70      -0.653   4.449 -18.440  1.00  0.400          H  
ATOM   1055  N   GLY A  71       1.349   7.151 -21.821  1.00  0.250          N  
ATOM   1056  CA  GLY A  71       1.954   7.823 -22.960  1.00  0.260          C  
ATOM   1057  C   GLY A  71       3.224   8.575 -22.551  1.00  0.250          C  
ATOM   1058  O   GLY A  71       4.281   8.428 -23.182  1.00  0.250          O  
ATOM   1059  H   GLY A  71       0.373   7.369 -21.591  1.00  0.300          H  
ATOM   1060 1HA  GLY A  71       2.187   7.093 -23.733  1.00  0.310          H  
ATOM   1061 2HA  GLY A  71       1.232   8.525 -23.378  1.00  0.310          H  
ATOM   1062  N   ALA A  72       3.112   9.412 -21.512  1.00  0.240          N  
ATOM   1063  CA  ALA A  72       4.238  10.191 -21.027  1.00  0.240          C  
ATOM   1064  C   ALA A  72       5.384   9.296 -20.589  1.00  0.230          C  
ATOM   1065  O   ALA A  72       6.551   9.585 -20.891  1.00  0.230          O  
ATOM   1066  CB  ALA A  72       3.788  11.046 -19.853  1.00  0.340          C  
ATOM   1067  H   ALA A  72       2.205   9.504 -21.044  1.00  0.290          H  
ATOM   1068  HA  ALA A  72       4.590  10.829 -21.836  1.00  0.290          H  
ATOM   1069 1HB  ALA A  72       4.607  11.638 -19.483  1.00  0.400          H  
ATOM   1070 2HB  ALA A  72       2.978  11.698 -20.173  1.00  0.400          H  
ATOM   1071 3HB  ALA A  72       3.428  10.399 -19.064  1.00  0.400          H  
ATOM   1072  N   ALA A  73       5.052   8.187 -19.915  1.00  0.220          N  
ATOM   1073  CA  ALA A  73       6.045   7.250 -19.435  1.00  0.210          C  
ATOM   1074  C   ALA A  73       6.815   6.619 -20.603  1.00  0.230          C  
ATOM   1075  O   ALA A  73       8.048   6.567 -20.591  1.00  0.240          O  
ATOM   1076  CB  ALA A  73       5.352   6.203 -18.572  1.00  0.300          C  
ATOM   1077  H   ALA A  73       4.071   8.019 -19.678  1.00  0.260          H  
ATOM   1078  HA  ALA A  73       6.748   7.791 -18.822  1.00  0.250          H  
ATOM   1079 1HB  ALA A  73       6.062   5.548 -18.173  1.00  0.360          H  
ATOM   1080 2HB  ALA A  73       4.835   6.694 -17.759  1.00  0.360          H  
ATOM   1081 3HB  ALA A  73       4.634   5.651 -19.173  1.00  0.360          H  
ATOM   1082  N   ILE A  74       6.106   6.234 -21.668  1.00  0.240          N  
ATOM   1083  CA  ILE A  74       6.741   5.632 -22.841  1.00  0.260          C  
ATOM   1084  C   ILE A  74       7.683   6.637 -23.485  1.00  0.260          C  
ATOM   1085  O   ILE A  74       8.794   6.297 -23.899  1.00  0.280          O  
ATOM   1086  CB  ILE A  74       5.705   5.124 -23.857  1.00  0.360          C  
ATOM   1087  CG1 ILE A  74       4.964   3.939 -23.229  1.00  0.360          C  
ATOM   1088  CG2 ILE A  74       6.423   4.688 -25.178  1.00  0.360          C  
ATOM   1089  CD1 ILE A  74       3.728   3.529 -23.954  1.00  0.360          C  
ATOM   1090  H   ILE A  74       5.082   6.286 -21.622  1.00  0.290          H  
ATOM   1091  HA  ILE A  74       7.329   4.777 -22.510  1.00  0.310          H  
ATOM   1092  HB  ILE A  74       4.975   5.910 -24.061  1.00  0.430          H  
ATOM   1093 1HG1 ILE A  74       5.641   3.094 -23.185  1.00  0.430          H  
ATOM   1094 2HG1 ILE A  74       4.692   4.199 -22.212  1.00  0.430          H  
ATOM   1095 1HG2 ILE A  74       5.707   4.317 -25.898  1.00  0.430          H  
ATOM   1096 2HG2 ILE A  74       6.950   5.529 -25.622  1.00  0.430          H  
ATOM   1097 3HG2 ILE A  74       7.133   3.908 -24.942  1.00  0.430          H  
ATOM   1098 1HD1 ILE A  74       3.280   2.710 -23.426  1.00  0.430          H  
ATOM   1099 2HD1 ILE A  74       3.031   4.368 -23.977  1.00  0.430          H  
ATOM   1100 3HD1 ILE A  74       3.956   3.221 -24.964  1.00  0.430          H  
ATOM   1101  N   GLY A  75       7.220   7.880 -23.577  1.00  0.250          N  
ATOM   1102  CA  GLY A  75       7.952   9.001 -24.144  1.00  0.250          C  
ATOM   1103  C   GLY A  75       9.246   9.378 -23.394  1.00  0.280          C  
ATOM   1104  O   GLY A  75      10.018  10.202 -23.892  1.00  0.420          O  
ATOM   1105  H   GLY A  75       6.266   8.063 -23.245  1.00  0.300          H  
ATOM   1106 1HA  GLY A  75       8.191   8.775 -25.182  1.00  0.300          H  
ATOM   1107 2HA  GLY A  75       7.288   9.865 -24.160  1.00  0.300          H  
ATOM   1108  N   GLY A  76       9.484   8.819 -22.194  1.00  0.220          N  
ATOM   1109  CA  GLY A  76      10.696   9.119 -21.444  1.00  0.210          C  
ATOM   1110  C   GLY A  76      10.499   9.953 -20.174  1.00  0.200          C  
ATOM   1111  O   GLY A  76      11.481  10.375 -19.558  1.00  0.200          O  
ATOM   1112  H   GLY A  76       8.844   8.129 -21.790  1.00  0.260          H  
ATOM   1113 1HA  GLY A  76      11.164   8.173 -21.171  1.00  0.250          H  
ATOM   1114 2HA  GLY A  76      11.400   9.628 -22.098  1.00  0.250          H  
ATOM   1115  N   LEU A  77       9.257  10.200 -19.766  1.00  0.190          N  
ATOM   1116  CA  LEU A  77       9.006  10.962 -18.548  1.00  0.170          C  
ATOM   1117  C   LEU A  77       8.691  10.039 -17.389  1.00  0.160          C  
ATOM   1118  O   LEU A  77       8.395   8.865 -17.592  1.00  0.170          O  
ATOM   1119  CB  LEU A  77       7.868  11.961 -18.769  1.00  0.250          C  
ATOM   1120  CG  LEU A  77       8.100  13.010 -19.891  1.00  0.250          C  
ATOM   1121  CD1 LEU A  77       6.831  13.821 -20.088  1.00  0.250          C  
ATOM   1122  CD2 LEU A  77       9.275  13.944 -19.498  1.00  0.250          C  
ATOM   1123  H   LEU A  77       8.440   9.851 -20.276  1.00  0.230          H  
ATOM   1124  HA  LEU A  77       9.904  11.498 -18.285  1.00  0.200          H  
ATOM   1125 1HB  LEU A  77       6.976  11.404 -19.017  1.00  0.300          H  
ATOM   1126 2HB  LEU A  77       7.692  12.498 -17.832  1.00  0.300          H  
ATOM   1127  HG  LEU A  77       8.333  12.503 -20.830  1.00  0.300          H  
ATOM   1128 1HD1 LEU A  77       6.990  14.553 -20.877  1.00  0.300          H  
ATOM   1129 2HD1 LEU A  77       6.023  13.163 -20.375  1.00  0.300          H  
ATOM   1130 3HD1 LEU A  77       6.579  14.328 -19.175  1.00  0.300          H  
ATOM   1131 1HD2 LEU A  77       9.427  14.683 -20.283  1.00  0.300          H  
ATOM   1132 2HD2 LEU A  77       9.044  14.456 -18.558  1.00  0.300          H  
ATOM   1133 3HD2 LEU A  77      10.191  13.376 -19.378  1.00  0.300          H  
ATOM   1134  N   LYS A  78       8.834  10.544 -16.168  1.00  0.150          N  
ATOM   1135  CA  LYS A  78       8.448   9.833 -14.946  1.00  0.150          C  
ATOM   1136  C   LYS A  78       7.129  10.375 -14.339  1.00  0.140          C  
ATOM   1137  O   LYS A  78       7.174  11.076 -13.326  1.00  0.140          O  
ATOM   1138  CB  LYS A  78       9.586   9.902 -13.922  1.00  0.210          C  
ATOM   1139  CG  LYS A  78      10.849   9.151 -14.331  1.00  0.210          C  
ATOM   1140  CD  LYS A  78      11.979   9.281 -13.279  1.00  0.210          C  
ATOM   1141  CE  LYS A  78      13.243   8.514 -13.730  1.00  0.210          C  
ATOM   1142  NZ  LYS A  78      14.450   8.771 -12.852  1.00  0.210          N  
ATOM   1143  H   LYS A  78       9.131  11.519 -16.083  1.00  0.180          H  
ATOM   1144  HA  LYS A  78       8.305   8.779 -15.188  1.00  0.180          H  
ATOM   1145 1HB  LYS A  78       9.881  10.932 -13.800  1.00  0.250          H  
ATOM   1146 2HB  LYS A  78       9.247   9.526 -12.955  1.00  0.250          H  
ATOM   1147 1HG  LYS A  78      10.604   8.095 -14.469  1.00  0.250          H  
ATOM   1148 2HG  LYS A  78      11.203   9.550 -15.284  1.00  0.250          H  
ATOM   1149 1HD  LYS A  78      12.236  10.336 -13.139  1.00  0.250          H  
ATOM   1150 2HD  LYS A  78      11.643   8.874 -12.319  1.00  0.250          H  
ATOM   1151 1HE  LYS A  78      13.028   7.447 -13.728  1.00  0.250          H  
ATOM   1152 2HE  LYS A  78      13.485   8.827 -14.746  1.00  0.250          H  
ATOM   1153 1HZ  LYS A  78      15.234   8.268 -13.215  1.00  0.250          H  
ATOM   1154 2HZ  LYS A  78      14.645   9.781 -12.898  1.00  0.250          H  
ATOM   1155 3HZ  LYS A  78      14.323   8.486 -11.860  1.00  0.250          H  
ATOM   1156  N   PRO A  79       5.947  10.166 -14.945  1.00  0.150          N  
ATOM   1157  CA  PRO A  79       4.694  10.683 -14.447  1.00  0.150          C  
ATOM   1158  C   PRO A  79       4.224  10.017 -13.162  1.00  0.150          C  
ATOM   1159  O   PRO A  79       4.424   8.808 -12.970  1.00  0.160          O  
ATOM   1160  CB  PRO A  79       3.742  10.366 -15.595  1.00  0.220          C  
ATOM   1161  CG  PRO A  79       4.381   9.181 -16.277  1.00  0.220          C  
ATOM   1162  CD  PRO A  79       5.819   9.397 -16.182  1.00  0.220          C  
ATOM   1163  HA  PRO A  79       4.787  11.764 -14.311  1.00  0.180          H  
ATOM   1164 1HB  PRO A  79       2.737  10.148 -15.194  1.00  0.270          H  
ATOM   1165 2HB  PRO A  79       3.642  11.240 -16.252  1.00  0.270          H  
ATOM   1166 1HG  PRO A  79       4.141   8.260 -15.785  1.00  0.270          H  
ATOM   1167 2HG  PRO A  79       4.034   9.087 -17.298  1.00  0.270          H  
ATOM   1168 1HD  PRO A  79       6.335   8.423 -16.127  1.00  0.270          H  
ATOM   1169 2HD  PRO A  79       6.103   9.985 -17.045  1.00  0.270          H  
ATOM   1170  N   ILE A  80       3.537  10.810 -12.355  1.00  0.150          N  
ATOM   1171  CA  ILE A  80       2.841  10.417 -11.153  1.00  0.160          C  
ATOM   1172  C   ILE A  80       1.387  10.825 -11.362  1.00  0.160          C  
ATOM   1173  O   ILE A  80       1.104  12.015 -11.543  1.00  0.200          O  
ATOM   1174  CB  ILE A  80       3.366  11.160  -9.903  1.00  0.220          C  
ATOM   1175  CG1 ILE A  80       4.887  10.918  -9.703  1.00  0.220          C  
ATOM   1176  CG2 ILE A  80       2.559  10.672  -8.670  1.00  0.220          C  
ATOM   1177  CD1 ILE A  80       5.531  11.837  -8.645  1.00  0.220          C  
ATOM   1178  H   ILE A  80       3.506  11.792 -12.602  1.00  0.180          H  
ATOM   1179  HA  ILE A  80       2.916   9.346 -11.019  1.00  0.190          H  
ATOM   1180  HB  ILE A  80       3.229  12.223 -10.035  1.00  0.260          H  
ATOM   1181 1HG1 ILE A  80       5.049   9.881  -9.420  1.00  0.260          H  
ATOM   1182 2HG1 ILE A  80       5.396  11.099 -10.653  1.00  0.260          H  
ATOM   1183 1HG2 ILE A  80       2.887  11.191  -7.779  1.00  0.260          H  
ATOM   1184 2HG2 ILE A  80       1.496  10.873  -8.813  1.00  0.260          H  
ATOM   1185 3HG2 ILE A  80       2.709   9.595  -8.550  1.00  0.260          H  
ATOM   1186 1HD1 ILE A  80       6.591  11.618  -8.585  1.00  0.260          H  
ATOM   1187 2HD1 ILE A  80       5.395  12.881  -8.942  1.00  0.260          H  
ATOM   1188 3HD1 ILE A  80       5.083  11.679  -7.678  1.00  0.260          H  
ATOM   1189  N   VAL A  81       0.471   9.874 -11.334  1.00  0.180          N  
ATOM   1190  CA  VAL A  81      -0.924  10.215 -11.572  1.00  0.240          C  
ATOM   1191  C   VAL A  81      -1.782   9.934 -10.357  1.00  0.200          C  
ATOM   1192  O   VAL A  81      -1.751   8.838  -9.796  1.00  0.200          O  
ATOM   1193  CB  VAL A  81      -1.454   9.480 -12.832  1.00  0.310          C  
ATOM   1194  CG1 VAL A  81      -1.251   8.006 -12.746  1.00  0.310          C  
ATOM   1195  CG2 VAL A  81      -2.940   9.744 -13.004  1.00  0.310          C  
ATOM   1196  H   VAL A  81       0.767   8.917 -11.151  1.00  0.220          H  
ATOM   1197  HA  VAL A  81      -0.984  11.279 -11.785  1.00  0.290          H  
ATOM   1198  HB  VAL A  81      -0.900   9.841 -13.690  1.00  0.370          H  
ATOM   1199 1HG1 VAL A  81      -1.615   7.529 -13.655  1.00  0.370          H  
ATOM   1200 2HG1 VAL A  81      -0.204   7.783 -12.615  1.00  0.370          H  
ATOM   1201 3HG1 VAL A  81      -1.786   7.643 -11.929  1.00  0.370          H  
ATOM   1202 1HG2 VAL A  81      -3.272   9.239 -13.904  1.00  0.370          H  
ATOM   1203 2HG2 VAL A  81      -3.504   9.360 -12.154  1.00  0.370          H  
ATOM   1204 3HG2 VAL A  81      -3.117  10.813 -13.088  1.00  0.370          H  
ATOM   1205  N   GLU A  82      -2.563  10.930  -9.967  1.00  0.200          N  
ATOM   1206  CA  GLU A  82      -3.444  10.795  -8.821  1.00  0.190          C  
ATOM   1207  C   GLU A  82      -4.898  10.564  -9.192  1.00  0.200          C  
ATOM   1208  O   GLU A  82      -5.501  11.316  -9.962  1.00  0.220          O  
ATOM   1209  CB  GLU A  82      -3.334  12.026  -7.904  1.00  0.270          C  
ATOM   1210  CG  GLU A  82      -4.247  11.975  -6.641  1.00  0.270          C  
ATOM   1211  CD  GLU A  82      -4.037  13.139  -5.664  1.00  0.270          C  
ATOM   1212  OE1 GLU A  82      -3.176  13.950  -5.904  1.00  0.270          O  
ATOM   1213  OE2 GLU A  82      -4.702  13.174  -4.649  1.00  0.270          O  
ATOM   1214  H   GLU A  82      -2.504  11.819 -10.475  1.00  0.240          H  
ATOM   1215  HA  GLU A  82      -3.119   9.929  -8.244  1.00  0.230          H  
ATOM   1216 1HB  GLU A  82      -2.303  12.131  -7.573  1.00  0.320          H  
ATOM   1217 2HB  GLU A  82      -3.588  12.923  -8.465  1.00  0.320          H  
ATOM   1218 1HG  GLU A  82      -5.290  11.990  -6.962  1.00  0.320          H  
ATOM   1219 2HG  GLU A  82      -4.075  11.028  -6.121  1.00  0.320          H  
ATOM   1220  N   ILE A  83      -5.464   9.546  -8.575  1.00  0.210          N  
ATOM   1221  CA  ILE A  83      -6.869   9.194  -8.695  1.00  0.220          C  
ATOM   1222  C   ILE A  83      -7.452   9.511  -7.322  1.00  0.230          C  
ATOM   1223  O   ILE A  83      -6.828   9.226  -6.306  1.00  0.270          O  
ATOM   1224  CB  ILE A  83      -7.077   7.744  -9.173  1.00  0.300          C  
ATOM   1225  CG1 ILE A  83      -6.466   7.588 -10.607  1.00  0.300          C  
ATOM   1226  CG2 ILE A  83      -8.581   7.347  -9.125  1.00  0.300          C  
ATOM   1227  CD1 ILE A  83      -6.394   6.158 -11.126  1.00  0.300          C  
ATOM   1228  H   ILE A  83      -4.863   8.976  -7.963  1.00  0.250          H  
ATOM   1229  HA  ILE A  83      -7.347   9.850  -9.421  1.00  0.260          H  
ATOM   1230  HB  ILE A  83      -6.514   7.119  -8.553  1.00  0.360          H  
ATOM   1231 1HG1 ILE A  83      -7.049   8.182 -11.304  1.00  0.360          H  
ATOM   1232 2HG1 ILE A  83      -5.448   7.981 -10.586  1.00  0.360          H  
ATOM   1233 1HG2 ILE A  83      -8.712   6.325  -9.438  1.00  0.360          H  
ATOM   1234 2HG2 ILE A  83      -8.960   7.440  -8.120  1.00  0.360          H  
ATOM   1235 3HG2 ILE A  83      -9.156   8.001  -9.786  1.00  0.360          H  
ATOM   1236 1HD1 ILE A  83      -5.937   6.157 -12.118  1.00  0.360          H  
ATOM   1237 2HD1 ILE A  83      -5.792   5.555 -10.446  1.00  0.360          H  
ATOM   1238 3HD1 ILE A  83      -7.382   5.733 -11.197  1.00  0.360          H  
ATOM   1239  N   GLN A  84      -8.598  10.188  -7.296  1.00  0.230          N  
ATOM   1240  CA  GLN A  84      -9.220  10.708  -6.069  1.00  0.270          C  
ATOM   1241  C   GLN A  84      -9.538   9.675  -4.982  1.00  0.240          C  
ATOM   1242  O   GLN A  84      -9.723  10.041  -3.821  1.00  0.260          O  
ATOM   1243  CB  GLN A  84     -10.507  11.471  -6.442  1.00  0.360          C  
ATOM   1244  CG  GLN A  84     -11.669  10.600  -6.996  1.00  0.360          C  
ATOM   1245  CD  GLN A  84     -11.576  10.337  -8.502  1.00  0.360          C  
ATOM   1246  OE1 GLN A  84     -10.473  10.283  -9.065  1.00  0.360          O  
ATOM   1247  NE2 GLN A  84     -12.715  10.161  -9.141  1.00  0.360          N  
ATOM   1248  H   GLN A  84      -9.064  10.365  -8.185  1.00  0.280          H  
ATOM   1249  HA  GLN A  84      -8.523  11.425  -5.635  1.00  0.320          H  
ATOM   1250 1HB  GLN A  84     -10.881  11.993  -5.562  1.00  0.430          H  
ATOM   1251 2HB  GLN A  84     -10.276  12.230  -7.192  1.00  0.430          H  
ATOM   1252 1HG  GLN A  84     -11.722   9.645  -6.487  1.00  0.430          H  
ATOM   1253 2HG  GLN A  84     -12.596  11.144  -6.823  1.00  0.430          H  
ATOM   1254 1HE2 GLN A  84     -12.716   9.946 -10.150  1.00  0.430          H  
ATOM   1255 2HE2 GLN A  84     -13.582  10.226  -8.649  1.00  0.430          H  
ATOM   1256  N   PHE A  85      -9.641   8.418  -5.365  1.00  0.250          N  
ATOM   1257  CA  PHE A  85      -9.891   7.296  -4.471  1.00  0.260          C  
ATOM   1258  C   PHE A  85      -9.815   6.021  -5.293  1.00  0.260          C  
ATOM   1259  O   PHE A  85     -10.315   5.982  -6.420  1.00  0.270          O  
ATOM   1260  CB  PHE A  85     -11.208   7.425  -3.676  1.00  0.360          C  
ATOM   1261  CG  PHE A  85     -11.367   6.255  -2.793  1.00  0.360          C  
ATOM   1262  CD1 PHE A  85     -10.605   6.148  -1.688  1.00  0.360          C  
ATOM   1263  CD2 PHE A  85     -12.217   5.269  -3.077  1.00  0.360          C  
ATOM   1264  CE1 PHE A  85     -10.638   5.084  -0.884  1.00  0.360          C  
ATOM   1265  CE2 PHE A  85     -12.266   4.164  -2.278  1.00  0.360          C  
ATOM   1266  CZ  PHE A  85     -11.443   4.086  -1.175  1.00  0.360          C  
ATOM   1267  H   PHE A  85      -9.483   8.233  -6.343  1.00  0.300          H  
ATOM   1268  HA  PHE A  85      -9.091   7.246  -3.737  1.00  0.310          H  
ATOM   1269 1HB  PHE A  85     -11.187   8.310  -3.047  1.00  0.430          H  
ATOM   1270 2HB  PHE A  85     -12.053   7.510  -4.318  1.00  0.430          H  
ATOM   1271  HD1 PHE A  85      -9.963   6.923  -1.478  1.00  0.430          H  
ATOM   1272  HD2 PHE A  85     -12.859   5.343  -3.961  1.00  0.430          H  
ATOM   1273  HE1 PHE A  85      -9.995   5.029  -0.010  1.00  0.430          H  
ATOM   1274  HE2 PHE A  85     -12.946   3.360  -2.527  1.00  0.430          H  
ATOM   1275  HZ  PHE A  85     -11.433   3.231  -0.530  1.00  0.430          H  
ATOM   1276  N   SER A  86      -9.270   4.947  -4.719  1.00  0.230          N  
ATOM   1277  CA  SER A  86      -9.111   3.695  -5.454  1.00  0.240          C  
ATOM   1278  C   SER A  86     -10.403   3.103  -6.008  1.00  0.200          C  
ATOM   1279  O   SER A  86     -10.414   2.534  -7.102  1.00  0.210          O  
ATOM   1280  CB  SER A  86      -8.502   2.702  -4.524  1.00  0.330          C  
ATOM   1281  OG  SER A  86      -9.406   2.415  -3.503  1.00  0.330          O  
ATOM   1282  H   SER A  86      -8.880   5.003  -3.768  1.00  0.280          H  
ATOM   1283  HA  SER A  86      -8.444   3.880  -6.286  1.00  0.290          H  
ATOM   1284 1HB  SER A  86      -8.237   1.796  -5.064  1.00  0.400          H  
ATOM   1285 2HB  SER A  86      -7.595   3.113  -4.098  1.00  0.400          H  
ATOM   1286  HG  SER A  86      -8.960   1.796  -2.919  1.00  0.400          H  
ATOM   1287  N   GLY A  87     -11.520   3.360  -5.359  1.00  0.200          N  
ATOM   1288  CA  GLY A  87     -12.844   2.888  -5.759  1.00  0.220          C  
ATOM   1289  C   GLY A  87     -13.293   3.462  -7.097  1.00  0.230          C  
ATOM   1290  O   GLY A  87     -14.289   3.017  -7.666  1.00  0.290          O  
ATOM   1291  H   GLY A  87     -11.441   3.839  -4.474  1.00  0.240          H  
ATOM   1292 1HA  GLY A  87     -12.843   1.804  -5.815  1.00  0.260          H  
ATOM   1293 2HA  GLY A  87     -13.568   3.161  -4.991  1.00  0.260          H  
ATOM   1294  N   PHE A  88     -12.604   4.502  -7.567  1.00  0.230          N  
ATOM   1295  CA  PHE A  88     -12.910   5.145  -8.825  1.00  0.260          C  
ATOM   1296  C   PHE A  88     -11.829   4.893  -9.838  1.00  0.260          C  
ATOM   1297  O   PHE A  88     -11.815   5.509 -10.888  1.00  0.300          O  
ATOM   1298  CB  PHE A  88     -13.086   6.634  -8.609  1.00  0.350          C  
ATOM   1299  CG  PHE A  88     -14.225   6.901  -7.728  1.00  0.350          C  
ATOM   1300  CD1 PHE A  88     -14.034   6.912  -6.381  1.00  0.350          C  
ATOM   1301  CD2 PHE A  88     -15.488   7.139  -8.231  1.00  0.350          C  
ATOM   1302  CE1 PHE A  88     -15.058   7.139  -5.530  1.00  0.350          C  
ATOM   1303  CE2 PHE A  88     -16.537   7.381  -7.378  1.00  0.350          C  
ATOM   1304  CZ  PHE A  88     -16.315   7.381  -6.024  1.00  0.350          C  
ATOM   1305  H   PHE A  88     -11.797   4.850  -7.044  1.00  0.280          H  
ATOM   1306  HA  PHE A  88     -13.842   4.736  -9.210  1.00  0.310          H  
ATOM   1307 1HB  PHE A  88     -12.181   7.049  -8.153  1.00  0.420          H  
ATOM   1308 2HB  PHE A  88     -13.247   7.141  -9.565  1.00  0.420          H  
ATOM   1309  HD1 PHE A  88     -13.043   6.716  -6.011  1.00  0.420          H  
ATOM   1310  HD2 PHE A  88     -15.650   7.133  -9.313  1.00  0.420          H  
ATOM   1311  HE1 PHE A  88     -14.882   7.127  -4.454  1.00  0.420          H  
ATOM   1312  HE2 PHE A  88     -17.535   7.571  -7.773  1.00  0.420          H  
ATOM   1313  HZ  PHE A  88     -17.134   7.569  -5.339  1.00  0.420          H  
ATOM   1314  N   SER A  89     -10.911   3.983  -9.545  1.00  0.230          N  
ATOM   1315  CA  SER A  89      -9.843   3.675 -10.482  1.00  0.220          C  
ATOM   1316  C   SER A  89     -10.301   2.689 -11.540  1.00  0.210          C  
ATOM   1317  O   SER A  89      -9.650   2.509 -12.568  1.00  0.230          O  
ATOM   1318  CB  SER A  89      -8.666   3.109  -9.759  1.00  0.310          C  
ATOM   1319  OG  SER A  89      -8.933   1.813  -9.278  1.00  0.310          O  
ATOM   1320  H   SER A  89     -10.933   3.500  -8.646  1.00  0.280          H  
ATOM   1321  HA  SER A  89      -9.544   4.595 -10.982  1.00  0.260          H  
ATOM   1322 1HB  SER A  89      -7.803   3.104 -10.419  1.00  0.370          H  
ATOM   1323 2HB  SER A  89      -8.450   3.763  -8.931  1.00  0.370          H  
ATOM   1324  HG  SER A  89      -9.462   1.932  -8.455  1.00  0.370          H  
ATOM   1325  N   PHE A  90     -11.476   2.107 -11.331  1.00  0.180          N  
ATOM   1326  CA  PHE A  90     -12.015   1.093 -12.217  1.00  0.160          C  
ATOM   1327  C   PHE A  90     -12.154   1.527 -13.690  1.00  0.220          C  
ATOM   1328  O   PHE A  90     -11.788   0.750 -14.570  1.00  0.290          O  
ATOM   1329  CB  PHE A  90     -13.345   0.581 -11.686  1.00  0.230          C  
ATOM   1330  CG  PHE A  90     -13.239  -0.246 -10.468  1.00  0.230          C  
ATOM   1331  CD1 PHE A  90     -13.759   0.192  -9.278  1.00  0.230          C  
ATOM   1332  CD2 PHE A  90     -12.617  -1.455 -10.496  1.00  0.230          C  
ATOM   1333  CE1 PHE A  90     -13.669  -0.583  -8.140  1.00  0.230          C  
ATOM   1334  CE2 PHE A  90     -12.509  -2.221  -9.372  1.00  0.230          C  
ATOM   1335  CZ  PHE A  90     -13.043  -1.796  -8.191  1.00  0.230          C  
ATOM   1336  H   PHE A  90     -11.955   2.316 -10.467  1.00  0.220          H  
ATOM   1337  HA  PHE A  90     -11.327   0.254 -12.198  1.00  0.190          H  
ATOM   1338 1HB  PHE A  90     -14.002   1.382 -11.471  1.00  0.280          H  
ATOM   1339 2HB  PHE A  90     -13.794  -0.016 -12.437  1.00  0.280          H  
ATOM   1340  HD1 PHE A  90     -14.259   1.158  -9.231  1.00  0.280          H  
ATOM   1341  HD2 PHE A  90     -12.200  -1.814 -11.431  1.00  0.280          H  
ATOM   1342  HE1 PHE A  90     -14.097  -0.220  -7.202  1.00  0.280          H  
ATOM   1343  HE2 PHE A  90     -12.004  -3.177  -9.433  1.00  0.280          H  
ATOM   1344  HZ  PHE A  90     -12.963  -2.414  -7.298  1.00  0.280          H  
ATOM   1345  N   PRO A  91     -12.595   2.759 -14.041  1.00  0.250          N  
ATOM   1346  CA  PRO A  91     -12.735   3.223 -15.410  1.00  0.330          C  
ATOM   1347  C   PRO A  91     -11.403   3.203 -16.165  1.00  0.360          C  
ATOM   1348  O   PRO A  91     -11.406   3.299 -17.394  1.00  0.440          O  
ATOM   1349  CB  PRO A  91     -13.242   4.658 -15.252  1.00  0.490          C  
ATOM   1350  CG  PRO A  91     -13.875   4.692 -13.900  1.00  0.490          C  
ATOM   1351  CD  PRO A  91     -13.012   3.777 -13.073  1.00  0.490          C  
ATOM   1352  HA  PRO A  91     -13.478   2.597 -15.927  1.00  0.400          H  
ATOM   1353 1HB  PRO A  91     -12.406   5.357 -15.350  1.00  0.590          H  
ATOM   1354 2HB  PRO A  91     -13.949   4.893 -16.061  1.00  0.590          H  
ATOM   1355 1HG  PRO A  91     -13.855   5.731 -13.509  1.00  0.590          H  
ATOM   1356 2HG  PRO A  91     -14.925   4.398 -13.955  1.00  0.590          H  
ATOM   1357 1HD  PRO A  91     -12.141   4.345 -12.805  1.00  0.590          H  
ATOM   1358 2HD  PRO A  91     -13.564   3.408 -12.224  1.00  0.590          H  
ATOM   1359  N   ALA A  92     -10.265   3.136 -15.443  1.00  0.340          N  
ATOM   1360  CA  ALA A  92      -8.979   3.127 -16.099  1.00  0.420          C  
ATOM   1361  C   ALA A  92      -8.251   1.849 -15.834  1.00  0.350          C  
ATOM   1362  O   ALA A  92      -7.022   1.781 -15.953  1.00  0.410          O  
ATOM   1363  CB  ALA A  92      -8.133   4.227 -15.541  1.00  0.560          C  
ATOM   1364  H   ALA A  92     -10.261   3.040 -14.423  1.00  0.410          H  
ATOM   1365  HA  ALA A  92      -9.127   3.248 -17.168  1.00  0.500          H  
ATOM   1366 1HB  ALA A  92      -7.183   4.224 -16.029  1.00  0.670          H  
ATOM   1367 2HB  ALA A  92      -8.615   5.125 -15.688  1.00  0.670          H  
ATOM   1368 3HB  ALA A  92      -8.000   4.065 -14.469  1.00  0.670          H  
ATOM   1369  N   MET A  93      -9.005   0.801 -15.599  1.00  0.370          N  
ATOM   1370  CA  MET A  93      -8.386  -0.456 -15.340  1.00  0.370          C  
ATOM   1371  C   MET A  93      -7.843  -1.028 -16.632  1.00  0.350          C  
ATOM   1372  O   MET A  93      -6.835  -1.708 -16.626  1.00  0.440          O  
ATOM   1373  CB  MET A  93      -9.346  -1.286 -14.531  1.00  0.520          C  
ATOM   1374  CG  MET A  93      -8.726  -2.404 -13.837  1.00  0.520          C  
ATOM   1375  SD  MET A  93      -9.756  -3.022 -12.529  1.00  0.520          S  
ATOM   1376  CE  MET A  93      -9.234  -1.827 -11.236  1.00  0.520          C  
ATOM   1377  H   MET A  93     -10.022   0.903 -15.501  1.00  0.440          H  
ATOM   1378  HA  MET A  93      -7.527  -0.278 -14.692  1.00  0.440          H  
ATOM   1379 1HB  MET A  93      -9.816  -0.654 -13.802  1.00  0.620          H  
ATOM   1380 2HB  MET A  93     -10.138  -1.666 -15.182  1.00  0.620          H  
ATOM   1381 1HG  MET A  93      -8.489  -3.187 -14.518  1.00  0.620          H  
ATOM   1382 2HG  MET A  93      -7.801  -2.049 -13.400  1.00  0.620          H  
ATOM   1383 1HE  MET A  93      -9.754  -2.021 -10.313  1.00  0.620          H  
ATOM   1384 2HE  MET A  93      -8.167  -1.927 -11.067  1.00  0.620          H  
ATOM   1385 3HE  MET A  93      -9.437  -0.811 -11.544  1.00  0.620          H  
ATOM   1386  N   PHE A  94      -8.463  -0.720 -17.768  1.00  0.280          N  
ATOM   1387  CA  PHE A  94      -7.938  -1.204 -19.044  1.00  0.290          C  
ATOM   1388  C   PHE A  94      -6.556  -0.575 -19.263  1.00  0.290          C  
ATOM   1389  O   PHE A  94      -5.570  -1.249 -19.581  1.00  0.300          O  
ATOM   1390  CB  PHE A  94      -8.863  -0.842 -20.204  1.00  0.400          C  
ATOM   1391  CG  PHE A  94      -8.444  -1.426 -21.541  1.00  0.400          C  
ATOM   1392  CD1 PHE A  94      -8.753  -2.752 -21.888  1.00  0.400          C  
ATOM   1393  CD2 PHE A  94      -7.741  -0.670 -22.456  1.00  0.400          C  
ATOM   1394  CE1 PHE A  94      -8.373  -3.279 -23.089  1.00  0.400          C  
ATOM   1395  CE2 PHE A  94      -7.366  -1.213 -23.664  1.00  0.400          C  
ATOM   1396  CZ  PHE A  94      -7.680  -2.513 -23.978  1.00  0.400          C  
ATOM   1397  H   PHE A  94      -9.307  -0.163 -17.732  1.00  0.340          H  
ATOM   1398  HA  PHE A  94      -7.820  -2.288 -19.000  1.00  0.350          H  
ATOM   1399 1HB  PHE A  94      -9.861  -1.165 -19.986  1.00  0.480          H  
ATOM   1400 2HB  PHE A  94      -8.899   0.239 -20.311  1.00  0.480          H  
ATOM   1401  HD1 PHE A  94      -9.291  -3.383 -21.213  1.00  0.480          H  
ATOM   1402  HD2 PHE A  94      -7.481   0.364 -22.221  1.00  0.480          H  
ATOM   1403  HE1 PHE A  94      -8.619  -4.319 -23.333  1.00  0.480          H  
ATOM   1404  HE2 PHE A  94      -6.819  -0.613 -24.376  1.00  0.480          H  
ATOM   1405  HZ  PHE A  94      -7.372  -2.933 -24.933  1.00  0.480          H  
ATOM   1406  N   GLN A  95      -6.470   0.736 -19.035  1.00  0.310          N  
ATOM   1407  CA  GLN A  95      -5.224   1.455 -19.264  1.00  0.300          C  
ATOM   1408  C   GLN A  95      -4.086   0.956 -18.377  1.00  0.240          C  
ATOM   1409  O   GLN A  95      -2.929   0.960 -18.804  1.00  0.290          O  
ATOM   1410  CB  GLN A  95      -5.404   2.949 -19.007  1.00  0.420          C  
ATOM   1411  CG  GLN A  95      -6.336   3.688 -19.955  1.00  0.420          C  
ATOM   1412  CD  GLN A  95      -5.903   3.680 -21.419  1.00  0.420          C  
ATOM   1413  OE1 GLN A  95      -4.785   3.252 -21.774  1.00  0.420          O  
ATOM   1414  NE2 GLN A  95      -6.794   4.185 -22.280  1.00  0.420          N  
ATOM   1415  H   GLN A  95      -7.292   1.238 -18.737  1.00  0.370          H  
ATOM   1416  HA  GLN A  95      -4.931   1.294 -20.298  1.00  0.360          H  
ATOM   1417 1HB  GLN A  95      -5.798   3.076 -18.001  1.00  0.510          H  
ATOM   1418 2HB  GLN A  95      -4.432   3.443 -19.040  1.00  0.510          H  
ATOM   1419 1HG  GLN A  95      -7.308   3.221 -19.896  1.00  0.510          H  
ATOM   1420 2HG  GLN A  95      -6.406   4.721 -19.634  1.00  0.510          H  
ATOM   1421 1HE2 GLN A  95      -6.586   4.233 -23.255  1.00  0.510          H  
ATOM   1422 2HE2 GLN A  95      -7.690   4.557 -21.942  1.00  0.510          H  
ATOM   1423  N   ILE A  96      -4.401   0.520 -17.161  1.00  0.180          N  
ATOM   1424  CA  ILE A  96      -3.359   0.039 -16.277  1.00  0.160          C  
ATOM   1425  C   ILE A  96      -3.117  -1.483 -16.449  1.00  0.170          C  
ATOM   1426  O   ILE A  96      -1.969  -1.916 -16.592  1.00  0.170          O  
ATOM   1427  CB  ILE A  96      -3.693   0.398 -14.804  1.00  0.230          C  
ATOM   1428  CG1 ILE A  96      -3.757   1.961 -14.651  1.00  0.230          C  
ATOM   1429  CG2 ILE A  96      -2.588  -0.164 -13.873  1.00  0.230          C  
ATOM   1430  CD1 ILE A  96      -4.356   2.461 -13.327  1.00  0.230          C  
ATOM   1431  H   ILE A  96      -5.373   0.603 -16.840  1.00  0.220          H  
ATOM   1432  HA  ILE A  96      -2.440   0.557 -16.530  1.00  0.190          H  
ATOM   1433  HB  ILE A  96      -4.669  -0.015 -14.535  1.00  0.280          H  
ATOM   1434 1HG1 ILE A  96      -2.751   2.363 -14.750  1.00  0.280          H  
ATOM   1435 2HG1 ILE A  96      -4.371   2.360 -15.458  1.00  0.280          H  
ATOM   1436 1HG2 ILE A  96      -2.795   0.073 -12.840  1.00  0.280          H  
ATOM   1437 2HG2 ILE A  96      -2.544  -1.213 -13.979  1.00  0.280          H  
ATOM   1438 3HG2 ILE A  96      -1.622   0.262 -14.152  1.00  0.280          H  
ATOM   1439 1HD1 ILE A  96      -4.367   3.551 -13.328  1.00  0.280          H  
ATOM   1440 2HD1 ILE A  96      -5.382   2.091 -13.230  1.00  0.280          H  
ATOM   1441 3HD1 ILE A  96      -3.771   2.116 -12.487  1.00  0.280          H  
ATOM   1442  N   PHE A  97      -4.190  -2.288 -16.425  1.00  0.200          N  
ATOM   1443  CA  PHE A  97      -4.092  -3.747 -16.450  1.00  0.220          C  
ATOM   1444  C   PHE A  97      -3.817  -4.330 -17.816  1.00  0.300          C  
ATOM   1445  O   PHE A  97      -3.290  -5.449 -17.907  1.00  0.380          O  
ATOM   1446  CB  PHE A  97      -5.364  -4.403 -15.906  1.00  0.300          C  
ATOM   1447  CG  PHE A  97      -5.617  -4.197 -14.429  1.00  0.300          C  
ATOM   1448  CD1 PHE A  97      -4.997  -3.216 -13.698  1.00  0.300          C  
ATOM   1449  CD2 PHE A  97      -6.470  -5.013 -13.748  1.00  0.300          C  
ATOM   1450  CE1 PHE A  97      -5.222  -3.062 -12.439  1.00  0.300          C  
ATOM   1451  CE2 PHE A  97      -6.681  -4.839 -12.419  1.00  0.300          C  
ATOM   1452  CZ  PHE A  97      -6.055  -3.850 -11.778  1.00  0.300          C  
ATOM   1453  H   PHE A  97      -5.117  -1.888 -16.341  1.00  0.240          H  
ATOM   1454  HA  PHE A  97      -3.268  -4.024 -15.809  1.00  0.260          H  
ATOM   1455 1HB  PHE A  97      -6.228  -4.042 -16.458  1.00  0.360          H  
ATOM   1456 2HB  PHE A  97      -5.306  -5.474 -16.086  1.00  0.360          H  
ATOM   1457  HD1 PHE A  97      -4.314  -2.552 -14.106  1.00  0.360          H  
ATOM   1458  HD2 PHE A  97      -6.947  -5.812 -14.261  1.00  0.360          H  
ATOM   1459  HE1 PHE A  97      -4.713  -2.291 -11.967  1.00  0.360          H  
ATOM   1460  HE2 PHE A  97      -7.336  -5.496 -11.875  1.00  0.360          H  
ATOM   1461  HZ  PHE A  97      -6.213  -3.695 -10.726  1.00  0.360          H  
ATOM   1462  N   VAL A  98      -4.182  -3.608 -18.876  1.00  0.310          N  
ATOM   1463  CA  VAL A  98      -3.929  -4.095 -20.195  1.00  0.390          C  
ATOM   1464  C   VAL A  98      -2.768  -3.325 -20.790  1.00  0.350          C  
ATOM   1465  O   VAL A  98      -1.770  -3.941 -21.153  1.00  0.380          O  
ATOM   1466  CB  VAL A  98      -5.178  -4.050 -21.084  1.00  0.510          C  
ATOM   1467  CG1 VAL A  98      -4.834  -4.519 -22.470  1.00  0.510          C  
ATOM   1468  CG2 VAL A  98      -6.228  -4.942 -20.456  1.00  0.510          C  
ATOM   1469  H   VAL A  98      -4.644  -2.703 -18.798  1.00  0.370          H  
ATOM   1470  HA  VAL A  98      -3.664  -5.123 -20.130  1.00  0.470          H  
ATOM   1471  HB  VAL A  98      -5.549  -3.039 -21.170  1.00  0.620          H  
ATOM   1472 1HG1 VAL A  98      -5.716  -4.502 -23.096  1.00  0.620          H  
ATOM   1473 2HG1 VAL A  98      -4.080  -3.876 -22.908  1.00  0.620          H  
ATOM   1474 3HG1 VAL A  98      -4.453  -5.537 -22.415  1.00  0.620          H  
ATOM   1475 1HG2 VAL A  98      -7.124  -4.949 -21.062  1.00  0.620          H  
ATOM   1476 2HG2 VAL A  98      -5.842  -5.956 -20.379  1.00  0.620          H  
ATOM   1477 3HG2 VAL A  98      -6.463  -4.566 -19.463  1.00  0.620          H  
ATOM   1478  N   HIS A  99      -2.863  -1.993 -20.862  1.00  0.300          N  
ATOM   1479  CA  HIS A  99      -1.764  -1.268 -21.491  1.00  0.280          C  
ATOM   1480  C   HIS A  99      -0.491  -1.111 -20.647  1.00  0.260          C  
ATOM   1481  O   HIS A  99       0.543  -1.641 -21.040  1.00  0.270          O  
ATOM   1482  CB  HIS A  99      -2.217   0.119 -21.967  1.00  0.400          C  
ATOM   1483  CG  HIS A  99      -3.110   0.099 -23.169  1.00  0.400          C  
ATOM   1484  ND1 HIS A  99      -3.796   1.223 -23.607  1.00  0.400          N  
ATOM   1485  CD2 HIS A  99      -3.423  -0.898 -24.033  1.00  0.400          C  
ATOM   1486  CE1 HIS A  99      -4.478   0.912 -24.692  1.00  0.400          C  
ATOM   1487  NE2 HIS A  99      -4.267  -0.367 -24.971  1.00  0.400          N  
ATOM   1488  H   HIS A  99      -3.706  -1.527 -20.511  1.00  0.360          H  
ATOM   1489  HA  HIS A  99      -1.464  -1.817 -22.381  1.00  0.340          H  
ATOM   1490 1HB  HIS A  99      -2.747   0.621 -21.181  1.00  0.480          H  
ATOM   1491 2HB  HIS A  99      -1.343   0.724 -22.201  1.00  0.480          H  
ATOM   1492  HD1 HIS A  99      -4.078   2.013 -23.012  1.00  0.480          H  
ATOM   1493  HD2 HIS A  99      -3.132  -1.946 -24.101  1.00  0.480          H  
ATOM   1494  HE1 HIS A  99      -5.084   1.664 -25.195  1.00  0.480          H  
ATOM   1495  N   ALA A 100      -0.543  -0.492 -19.455  1.00  0.240          N  
ATOM   1496  CA  ALA A 100       0.713  -0.280 -18.707  1.00  0.220          C  
ATOM   1497  C   ALA A 100       1.429  -1.591 -18.395  1.00  0.250          C  
ATOM   1498  O   ALA A 100       2.634  -1.733 -18.642  1.00  0.250          O  
ATOM   1499  CB  ALA A 100       0.451   0.433 -17.389  1.00  0.320          C  
ATOM   1500  H   ALA A 100      -1.421  -0.076 -19.135  1.00  0.290          H  
ATOM   1501  HA  ALA A 100       1.360   0.343 -19.319  1.00  0.260          H  
ATOM   1502 1HB  ALA A 100       1.393   0.609 -16.879  1.00  0.380          H  
ATOM   1503 2HB  ALA A 100      -0.043   1.371 -17.569  1.00  0.380          H  
ATOM   1504 3HB  ALA A 100      -0.181  -0.184 -16.766  1.00  0.380          H  
ATOM   1505  N   ALA A 101       0.646  -2.582 -17.979  1.00  0.270          N  
ATOM   1506  CA  ALA A 101       1.100  -3.918 -17.597  1.00  0.310          C  
ATOM   1507  C   ALA A 101       1.844  -4.646 -18.706  1.00  0.340          C  
ATOM   1508  O   ALA A 101       2.655  -5.534 -18.440  1.00  0.350          O  
ATOM   1509  CB  ALA A 101      -0.096  -4.767 -17.202  1.00  0.420          C  
ATOM   1510  H   ALA A 101      -0.334  -2.345 -17.799  1.00  0.320          H  
ATOM   1511  HA  ALA A 101       1.773  -3.812 -16.747  1.00  0.370          H  
ATOM   1512 1HB  ALA A 101       0.244  -5.752 -16.883  1.00  0.500          H  
ATOM   1513 2HB  ALA A 101      -0.637  -4.293 -16.394  1.00  0.500          H  
ATOM   1514 3HB  ALA A 101      -0.756  -4.872 -18.060  1.00  0.500          H  
ATOM   1515  N   ARG A 102       1.525  -4.334 -19.954  1.00  0.340          N  
ATOM   1516  CA  ARG A 102       2.110  -5.020 -21.086  1.00  0.390          C  
ATOM   1517  C   ARG A 102       3.091  -4.203 -21.896  1.00  0.390          C  
ATOM   1518  O   ARG A 102       3.539  -4.675 -22.940  1.00  0.470          O  
ATOM   1519  CB  ARG A 102       1.033  -5.503 -22.040  1.00  0.530          C  
ATOM   1520  CG  ARG A 102       0.206  -6.629 -21.555  1.00  0.530          C  
ATOM   1521  CD  ARG A 102      -1.047  -6.820 -22.366  1.00  0.530          C  
ATOM   1522  NE  ARG A 102      -1.830  -8.004 -21.965  1.00  0.530          N  
ATOM   1523  CZ  ARG A 102      -2.469  -8.134 -20.817  1.00  0.530          C  
ATOM   1524  NH1 ARG A 102      -2.370  -7.178 -19.923  1.00  0.530          N  
ATOM   1525  NH2 ARG A 102      -3.181  -9.239 -20.651  1.00  0.530          N  
ATOM   1526  H   ARG A 102       0.916  -3.528 -20.133  1.00  0.410          H  
ATOM   1527  HA  ARG A 102       2.632  -5.894 -20.707  1.00  0.470          H  
ATOM   1528 1HB  ARG A 102       0.373  -4.672 -22.290  1.00  0.630          H  
ATOM   1529 2HB  ARG A 102       1.489  -5.826 -22.929  1.00  0.630          H  
ATOM   1530 1HG  ARG A 102       0.772  -7.517 -21.673  1.00  0.630          H  
ATOM   1531 2HG  ARG A 102       0.005  -6.459 -20.512  1.00  0.630          H  
ATOM   1532 1HD  ARG A 102      -1.690  -5.964 -22.313  1.00  0.630          H  
ATOM   1533 2HD  ARG A 102      -0.750  -6.953 -23.401  1.00  0.630          H  
ATOM   1534  HE  ARG A 102      -1.990  -8.769 -22.642  1.00  0.630          H  
ATOM   1535 1HH1 ARG A 102      -1.832  -6.320 -20.163  1.00  0.630          H  
ATOM   1536 2HH1 ARG A 102      -2.861  -7.194 -19.029  1.00  0.630          H  
ATOM   1537 1HH2 ARG A 102      -3.226  -9.900 -21.445  1.00  0.630          H  
ATOM   1538 2HH2 ARG A 102      -3.717  -9.433 -19.788  1.00  0.630          H  
ATOM   1539  N   ILE A 103       3.501  -3.015 -21.456  1.00  0.350          N  
ATOM   1540  CA  ILE A 103       4.364  -2.260 -22.369  1.00  0.370          C  
ATOM   1541  C   ILE A 103       5.707  -2.945 -22.600  1.00  0.410          C  
ATOM   1542  O   ILE A 103       6.143  -3.081 -23.751  1.00  0.460          O  
ATOM   1543  CB  ILE A 103       4.597  -0.804 -21.880  1.00  0.510          C  
ATOM   1544  CG1 ILE A 103       3.235  -0.021 -21.815  1.00  0.510          C  
ATOM   1545  CG2 ILE A 103       5.637  -0.057 -22.753  1.00  0.510          C  
ATOM   1546  CD1 ILE A 103       2.388   0.030 -23.084  1.00  0.510          C  
ATOM   1547  H   ILE A 103       3.173  -2.624 -20.561  1.00  0.420          H  
ATOM   1548  HA  ILE A 103       3.878  -2.218 -23.338  1.00  0.440          H  
ATOM   1549  HB  ILE A 103       4.978  -0.842 -20.860  1.00  0.610          H  
ATOM   1550 1HG1 ILE A 103       2.651  -0.450 -21.035  1.00  0.610          H  
ATOM   1551 2HG1 ILE A 103       3.456   1.006 -21.554  1.00  0.610          H  
ATOM   1552 1HG2 ILE A 103       5.790   0.939 -22.355  1.00  0.610          H  
ATOM   1553 2HG2 ILE A 103       6.580  -0.586 -22.739  1.00  0.610          H  
ATOM   1554 3HG2 ILE A 103       5.288   0.014 -23.780  1.00  0.610          H  
ATOM   1555 1HD1 ILE A 103       1.493   0.617 -22.883  1.00  0.610          H  
ATOM   1556 2HD1 ILE A 103       2.942   0.486 -23.896  1.00  0.610          H  
ATOM   1557 3HD1 ILE A 103       2.085  -0.971 -23.373  1.00  0.610          H  
ATOM   1558  N   ARG A 104       6.347  -3.399 -21.520  1.00  0.390          N  
ATOM   1559  CA  ARG A 104       7.641  -4.062 -21.628  1.00  0.440          C  
ATOM   1560  C   ARG A 104       7.525  -5.406 -22.328  1.00  0.450          C  
ATOM   1561  O   ARG A 104       8.420  -5.829 -23.067  1.00  0.460          O  
ATOM   1562  CB  ARG A 104       8.283  -4.258 -20.261  1.00  0.600          C  
ATOM   1563  CG  ARG A 104       8.744  -2.967 -19.594  1.00  0.600          C  
ATOM   1564  CD  ARG A 104       9.461  -3.197 -18.297  1.00  0.600          C  
ATOM   1565  NE  ARG A 104      10.754  -3.848 -18.520  1.00  0.600          N  
ATOM   1566  CZ  ARG A 104      11.548  -4.391 -17.565  1.00  0.600          C  
ATOM   1567  NH1 ARG A 104      11.204  -4.373 -16.288  1.00  0.600          N  
ATOM   1568  NH2 ARG A 104      12.699  -4.950 -17.924  1.00  0.600          N  
ATOM   1569  H   ARG A 104       5.916  -3.275 -20.615  1.00  0.470          H  
ATOM   1570  HA  ARG A 104       8.300  -3.427 -22.220  1.00  0.530          H  
ATOM   1571 1HB  ARG A 104       7.574  -4.744 -19.593  1.00  0.720          H  
ATOM   1572 2HB  ARG A 104       9.144  -4.916 -20.359  1.00  0.720          H  
ATOM   1573 1HG  ARG A 104       9.428  -2.465 -20.271  1.00  0.720          H  
ATOM   1574 2HG  ARG A 104       7.885  -2.324 -19.407  1.00  0.720          H  
ATOM   1575 1HD  ARG A 104       9.636  -2.238 -17.800  1.00  0.720          H  
ATOM   1576 2HD  ARG A 104       8.857  -3.835 -17.648  1.00  0.720          H  
ATOM   1577  HE  ARG A 104      11.085  -3.892 -19.473  1.00  0.720          H  
ATOM   1578 1HH1 ARG A 104      10.320  -3.934 -15.967  1.00  0.720          H  
ATOM   1579 2HH1 ARG A 104      11.807  -4.779 -15.593  1.00  0.720          H  
ATOM   1580 1HH2 ARG A 104      12.972  -4.968 -18.897  1.00  0.720          H  
ATOM   1581 2HH2 ARG A 104      13.303  -5.358 -17.226  1.00  0.720          H  
ATOM   1582  N   ASN A 105       6.407  -6.091 -22.119  1.00  0.470          N  
ATOM   1583  CA  ASN A 105       6.258  -7.400 -22.716  1.00  0.490          C  
ATOM   1584  C   ASN A 105       5.909  -7.319 -24.207  1.00  0.530          C  
ATOM   1585  O   ASN A 105       6.574  -7.945 -25.034  1.00  0.570          O  
ATOM   1586  CB  ASN A 105       5.207  -8.163 -21.958  1.00  0.680          C  
ATOM   1587  CG  ASN A 105       5.671  -8.575 -20.581  1.00  0.680          C  
ATOM   1588  OD1 ASN A 105       6.537  -9.443 -20.442  1.00  0.680          O  
ATOM   1589  ND2 ASN A 105       5.109  -7.975 -19.556  1.00  0.680          N  
ATOM   1590  H   ASN A 105       5.698  -5.710 -21.509  1.00  0.560          H  
ATOM   1591  HA  ASN A 105       7.208  -7.929 -22.631  1.00  0.590          H  
ATOM   1592 1HB  ASN A 105       4.327  -7.529 -21.859  1.00  0.810          H  
ATOM   1593 2HB  ASN A 105       4.919  -9.050 -22.523  1.00  0.810          H  
ATOM   1594 1HD2 ASN A 105       5.381  -8.220 -18.623  1.00  0.810          H  
ATOM   1595 2HD2 ASN A 105       4.402  -7.278 -19.691  1.00  0.810          H  
ATOM   1596  N   ARG A 106       4.921  -6.500 -24.582  1.00  0.510          N  
ATOM   1597  CA  ARG A 106       4.532  -6.397 -25.991  1.00  0.550          C  
ATOM   1598  C   ARG A 106       5.648  -5.873 -26.868  1.00  0.570          C  
ATOM   1599  O   ARG A 106       5.829  -6.335 -27.994  1.00  0.610          O  
ATOM   1600  CB  ARG A 106       3.307  -5.520 -26.191  1.00  0.750          C  
ATOM   1601  CG  ARG A 106       1.999  -6.152 -25.784  1.00  0.750          C  
ATOM   1602  CD  ARG A 106       0.867  -5.174 -25.809  1.00  0.750          C  
ATOM   1603  NE  ARG A 106       0.572  -4.721 -27.170  1.00  0.750          N  
ATOM   1604  CZ  ARG A 106      -0.146  -3.619 -27.499  1.00  0.750          C  
ATOM   1605  NH1 ARG A 106      -0.654  -2.837 -26.564  1.00  0.750          N  
ATOM   1606  NH2 ARG A 106      -0.337  -3.325 -28.779  1.00  0.750          N  
ATOM   1607  H   ARG A 106       4.409  -5.958 -23.889  1.00  0.610          H  
ATOM   1608  HA  ARG A 106       4.272  -7.398 -26.338  1.00  0.660          H  
ATOM   1609 1HB  ARG A 106       3.425  -4.604 -25.610  1.00  0.900          H  
ATOM   1610 2HB  ARG A 106       3.234  -5.236 -27.238  1.00  0.900          H  
ATOM   1611 1HG  ARG A 106       1.762  -6.922 -26.515  1.00  0.900          H  
ATOM   1612 2HG  ARG A 106       2.099  -6.614 -24.820  1.00  0.900          H  
ATOM   1613 1HD  ARG A 106      -0.028  -5.654 -25.408  1.00  0.900          H  
ATOM   1614 2HD  ARG A 106       1.128  -4.310 -25.195  1.00  0.900          H  
ATOM   1615  HE  ARG A 106       0.927  -5.290 -27.931  1.00  0.900          H  
ATOM   1616 1HH1 ARG A 106      -0.519  -3.055 -25.587  1.00  0.900          H  
ATOM   1617 2HH1 ARG A 106      -1.186  -2.018 -26.825  1.00  0.900          H  
ATOM   1618 1HH2 ARG A 106       0.052  -3.921 -29.498  1.00  0.900          H  
ATOM   1619 2HH2 ARG A 106      -0.867  -2.507 -29.039  1.00  0.900          H  
ATOM   1620  N   SER A 107       6.421  -4.922 -26.354  1.00  0.560          N  
ATOM   1621  CA  SER A 107       7.499  -4.331 -27.119  1.00  0.590          C  
ATOM   1622  C   SER A 107       8.802  -5.124 -27.014  1.00  0.610          C  
ATOM   1623  O   SER A 107       9.842  -4.667 -27.487  1.00  0.640          O  
ATOM   1624  CB  SER A 107       7.719  -2.898 -26.703  1.00  0.810          C  
ATOM   1625  OG  SER A 107       8.230  -2.803 -25.407  1.00  0.810          O  
ATOM   1626  H   SER A 107       6.232  -4.538 -25.425  1.00  0.670          H  
ATOM   1627  HA  SER A 107       7.200  -4.326 -28.168  1.00  0.710          H  
ATOM   1628 1HB  SER A 107       8.390  -2.437 -27.398  1.00  0.980          H  
ATOM   1629 2HB  SER A 107       6.775  -2.359 -26.755  1.00  0.980          H  
ATOM   1630  HG  SER A 107       7.460  -2.928 -24.803  1.00  0.980          H  
ATOM   1631  N   ARG A 108       8.778  -6.276 -26.336  1.00  0.610          N  
ATOM   1632  CA  ARG A 108       9.942  -7.135 -26.167  1.00  0.640          C  
ATOM   1633  C   ARG A 108      11.130  -6.406 -25.547  1.00  0.630          C  
ATOM   1634  O   ARG A 108      12.267  -6.556 -25.998  1.00  0.670          O  
ATOM   1635  CB  ARG A 108      10.370  -7.714 -27.513  1.00  0.880          C  
ATOM   1636  CG  ARG A 108       9.314  -8.548 -28.230  1.00  0.880          C  
ATOM   1637  CD  ARG A 108       9.847  -9.119 -29.492  1.00  0.880          C  
ATOM   1638  NE  ARG A 108       8.833  -9.870 -30.234  1.00  0.880          N  
ATOM   1639  CZ  ARG A 108       9.029 -10.453 -31.442  1.00  0.880          C  
ATOM   1640  NH1 ARG A 108      10.205 -10.383 -32.030  1.00  0.880          N  
ATOM   1641  NH2 ARG A 108       8.037 -11.093 -32.038  1.00  0.880          N  
ATOM   1642  H   ARG A 108       7.899  -6.619 -25.944  1.00  0.730          H  
ATOM   1643  HA  ARG A 108       9.655  -7.954 -25.506  1.00  0.770          H  
ATOM   1644 1HB  ARG A 108      10.677  -6.916 -28.185  1.00  1.060          H  
ATOM   1645 2HB  ARG A 108      11.236  -8.357 -27.364  1.00  1.060          H  
ATOM   1646 1HG  ARG A 108       8.992  -9.363 -27.585  1.00  1.060          H  
ATOM   1647 2HG  ARG A 108       8.455  -7.917 -28.473  1.00  1.060          H  
ATOM   1648 1HD  ARG A 108      10.203  -8.304 -30.123  1.00  1.060          H  
ATOM   1649 2HD  ARG A 108      10.673  -9.790 -29.258  1.00  1.060          H  
ATOM   1650  HE  ARG A 108       7.909  -9.937 -29.819  1.00  1.060          H  
ATOM   1651 1HH1 ARG A 108      10.968  -9.896 -31.586  1.00  1.060          H  
ATOM   1652 2HH1 ARG A 108      10.346 -10.815 -32.933  1.00  1.060          H  
ATOM   1653 1HH2 ARG A 108       7.130 -11.146 -31.595  1.00  1.060          H  
ATOM   1654 2HH2 ARG A 108       8.179 -11.524 -32.940  1.00  1.060          H  
ATOM   1655  N   GLY A 109      10.863  -5.589 -24.533  1.00  0.580          N  
ATOM   1656  CA  GLY A 109      11.886  -4.844 -23.822  1.00  0.580          C  
ATOM   1657  C   GLY A 109      12.241  -3.487 -24.436  1.00  0.570          C  
ATOM   1658  O   GLY A 109      12.987  -2.723 -23.823  1.00  0.570          O  
ATOM   1659  H   GLY A 109       9.902  -5.523 -24.187  1.00  0.700          H  
ATOM   1660 1HA  GLY A 109      11.547  -4.691 -22.797  1.00  0.700          H  
ATOM   1661 2HA  GLY A 109      12.786  -5.454 -23.762  1.00  0.700          H  
ATOM   1662  N   VAL A 110      11.717  -3.165 -25.625  1.00  0.580          N  
ATOM   1663  CA  VAL A 110      12.043  -1.890 -26.261  1.00  0.590          C  
ATOM   1664  C   VAL A 110      11.497  -0.689 -25.497  1.00  0.530          C  
ATOM   1665  O   VAL A 110      12.184   0.328 -25.374  1.00  0.520          O  
ATOM   1666  CB  VAL A 110      11.567  -1.850 -27.725  1.00  0.820          C  
ATOM   1667  CG1 VAL A 110      11.762  -0.437 -28.325  1.00  0.820          C  
ATOM   1668  CG2 VAL A 110      12.348  -2.884 -28.523  1.00  0.820          C  
ATOM   1669  H   VAL A 110      11.108  -3.830 -26.112  1.00  0.700          H  
ATOM   1670  HA  VAL A 110      13.129  -1.803 -26.279  1.00  0.710          H  
ATOM   1671  HB  VAL A 110      10.524  -2.083 -27.764  1.00  0.990          H  
ATOM   1672 1HG1 VAL A 110      11.416  -0.432 -29.356  1.00  0.990          H  
ATOM   1673 2HG1 VAL A 110      11.202   0.299 -27.765  1.00  0.990          H  
ATOM   1674 3HG1 VAL A 110      12.819  -0.173 -28.296  1.00  0.990          H  
ATOM   1675 1HG2 VAL A 110      12.011  -2.879 -29.558  1.00  0.990          H  
ATOM   1676 2HG2 VAL A 110      13.409  -2.646 -28.484  1.00  0.990          H  
ATOM   1677 3HG2 VAL A 110      12.186  -3.876 -28.096  1.00  0.990          H  
ATOM   1678  N   TYR A 111      10.249  -0.765 -25.039  1.00  0.490          N  
ATOM   1679  CA  TYR A 111       9.666   0.355 -24.323  1.00  0.450          C  
ATOM   1680  C   TYR A 111       9.370  -0.006 -22.888  1.00  0.410          C  
ATOM   1681  O   TYR A 111       9.134  -1.163 -22.548  1.00  0.410          O  
ATOM   1682  CB  TYR A 111       8.398   0.871 -24.998  1.00  0.650          C  
ATOM   1683  CG  TYR A 111       8.645   1.452 -26.354  1.00  0.650          C  
ATOM   1684  CD1 TYR A 111       8.324   0.734 -27.480  1.00  0.650          C  
ATOM   1685  CD2 TYR A 111       9.231   2.697 -26.472  1.00  0.650          C  
ATOM   1686  CE1 TYR A 111       8.571   1.255 -28.726  1.00  0.650          C  
ATOM   1687  CE2 TYR A 111       9.483   3.223 -27.715  1.00  0.650          C  
ATOM   1688  CZ  TYR A 111       9.154   2.506 -28.841  1.00  0.650          C  
ATOM   1689  OH  TYR A 111       9.406   3.025 -30.089  1.00  0.650          O  
ATOM   1690  H   TYR A 111       9.704  -1.618 -25.161  1.00  0.590          H  
ATOM   1691  HA  TYR A 111      10.390   1.167 -24.301  1.00  0.540          H  
ATOM   1692 1HB  TYR A 111       7.687   0.051 -25.103  1.00  0.780          H  
ATOM   1693 2HB  TYR A 111       7.931   1.631 -24.370  1.00  0.780          H  
ATOM   1694  HD1 TYR A 111       7.874  -0.235 -27.387  1.00  0.780          H  
ATOM   1695  HD2 TYR A 111       9.496   3.265 -25.578  1.00  0.780          H  
ATOM   1696  HE1 TYR A 111       8.313   0.685 -29.616  1.00  0.780          H  
ATOM   1697  HE2 TYR A 111       9.945   4.205 -27.805  1.00  0.780          H  
ATOM   1698  HH  TYR A 111       9.811   3.892 -29.999  1.00  0.780          H  
ATOM   1699  N   THR A 112       9.371   1.007 -22.044  1.00  0.390          N  
ATOM   1700  CA  THR A 112       9.056   0.858 -20.640  1.00  0.360          C  
ATOM   1701  C   THR A 112       7.932   1.805 -20.293  1.00  0.340          C  
ATOM   1702  O   THR A 112       7.499   2.593 -21.132  1.00  0.350          O  
ATOM   1703  CB  THR A 112      10.291   1.127 -19.759  1.00  0.520          C  
ATOM   1704  OG1 THR A 112      10.695   2.492 -19.926  1.00  0.520          O  
ATOM   1705  CG2 THR A 112      11.441   0.200 -20.160  1.00  0.520          C  
ATOM   1706  H   THR A 112       9.596   1.934 -22.381  1.00  0.470          H  
ATOM   1707  HA  THR A 112       8.707  -0.154 -20.456  1.00  0.430          H  
ATOM   1708  HB  THR A 112      10.035   0.955 -18.710  1.00  0.620          H  
ATOM   1709  HG1 THR A 112      11.321   2.731 -19.235  1.00  0.620          H  
ATOM   1710 1HG2 THR A 112      12.303   0.403 -19.528  1.00  0.620          H  
ATOM   1711 2HG2 THR A 112      11.136  -0.833 -20.033  1.00  0.620          H  
ATOM   1712 3HG2 THR A 112      11.712   0.369 -21.200  1.00  0.620          H  
ATOM   1713  N   ALA A 113       7.420   1.709 -19.079  1.00  0.310          N  
ATOM   1714  CA  ALA A 113       6.341   2.583 -18.670  1.00  0.290          C  
ATOM   1715  C   ALA A 113       6.436   2.920 -17.186  1.00  0.270          C  
ATOM   1716  O   ALA A 113       5.542   2.552 -16.424  1.00  0.280          O  
ATOM   1717  CB  ALA A 113       4.992   1.957 -18.992  1.00  0.410          C  
ATOM   1718  H   ALA A 113       7.794   1.034 -18.425  1.00  0.370          H  
ATOM   1719  HA  ALA A 113       6.411   3.502 -19.247  1.00  0.350          H  
ATOM   1720 1HB  ALA A 113       4.191   2.644 -18.714  1.00  0.500          H  
ATOM   1721 2HB  ALA A 113       4.954   1.772 -20.055  1.00  0.500          H  
ATOM   1722 3HB  ALA A 113       4.874   1.022 -18.452  1.00  0.500          H  
ATOM   1723  N   PRO A 114       7.485   3.639 -16.730  1.00  0.260          N  
ATOM   1724  CA  PRO A 114       7.758   3.963 -15.333  1.00  0.260          C  
ATOM   1725  C   PRO A 114       6.783   5.002 -14.778  1.00  0.240          C  
ATOM   1726  O   PRO A 114       7.145   6.136 -14.473  1.00  0.230          O  
ATOM   1727  CB  PRO A 114       9.182   4.520 -15.401  1.00  0.390          C  
ATOM   1728  CG  PRO A 114       9.270   5.153 -16.768  1.00  0.390          C  
ATOM   1729  CD  PRO A 114       8.510   4.186 -17.667  1.00  0.390          C  
ATOM   1730  HA  PRO A 114       7.728   3.038 -14.730  1.00  0.310          H  
ATOM   1731 1HB  PRO A 114       9.353   5.228 -14.572  1.00  0.470          H  
ATOM   1732 2HB  PRO A 114       9.889   3.712 -15.268  1.00  0.470          H  
ATOM   1733 1HG  PRO A 114       8.823   6.170 -16.756  1.00  0.470          H  
ATOM   1734 2HG  PRO A 114      10.320   5.276 -17.067  1.00  0.470          H  
ATOM   1735 1HD  PRO A 114       8.095   4.723 -18.517  1.00  0.470          H  
ATOM   1736 2HD  PRO A 114       9.192   3.396 -17.982  1.00  0.470          H  
ATOM   1737  N   LEU A 115       5.529   4.592 -14.717  1.00  0.250          N  
ATOM   1738  CA  LEU A 115       4.400   5.366 -14.234  1.00  0.240          C  
ATOM   1739  C   LEU A 115       4.025   4.988 -12.819  1.00  0.220          C  
ATOM   1740  O   LEU A 115       3.869   3.803 -12.508  1.00  0.260          O  
ATOM   1741  CB  LEU A 115       3.179   5.106 -15.152  1.00  0.340          C  
ATOM   1742  CG  LEU A 115       1.775   5.723 -14.733  1.00  0.340          C  
ATOM   1743  CD1 LEU A 115       1.824   7.222 -14.794  1.00  0.340          C  
ATOM   1744  CD2 LEU A 115       0.708   5.192 -15.687  1.00  0.340          C  
ATOM   1745  H   LEU A 115       5.352   3.643 -15.032  1.00  0.300          H  
ATOM   1746  HA  LEU A 115       4.670   6.423 -14.252  1.00  0.290          H  
ATOM   1747 1HB  LEU A 115       3.416   5.497 -16.138  1.00  0.410          H  
ATOM   1748 2HB  LEU A 115       3.053   4.025 -15.246  1.00  0.410          H  
ATOM   1749  HG  LEU A 115       1.520   5.431 -13.710  1.00  0.410          H  
ATOM   1750 1HD1 LEU A 115       0.872   7.635 -14.538  1.00  0.410          H  
ATOM   1751 2HD1 LEU A 115       2.565   7.598 -14.107  1.00  0.410          H  
ATOM   1752 3HD1 LEU A 115       2.071   7.511 -15.790  1.00  0.410          H  
ATOM   1753 1HD2 LEU A 115      -0.268   5.605 -15.421  1.00  0.410          H  
ATOM   1754 2HD2 LEU A 115       0.958   5.481 -16.695  1.00  0.410          H  
ATOM   1755 3HD2 LEU A 115       0.672   4.106 -15.624  1.00  0.410          H  
ATOM   1756  N   VAL A 116       3.802   5.987 -11.983  1.00  0.180          N  
ATOM   1757  CA  VAL A 116       3.313   5.708 -10.646  1.00  0.170          C  
ATOM   1758  C   VAL A 116       1.910   6.222 -10.517  1.00  0.160          C  
ATOM   1759  O   VAL A 116       1.647   7.380 -10.823  1.00  0.170          O  
ATOM   1760  CB  VAL A 116       4.176   6.350  -9.541  1.00  0.240          C  
ATOM   1761  CG1 VAL A 116       3.573   6.073  -8.124  1.00  0.240          C  
ATOM   1762  CG2 VAL A 116       5.521   5.785  -9.598  1.00  0.240          C  
ATOM   1763  H   VAL A 116       3.978   6.953 -12.293  1.00  0.220          H  
ATOM   1764  HA  VAL A 116       3.309   4.633 -10.488  1.00  0.200          H  
ATOM   1765  HB  VAL A 116       4.217   7.428  -9.688  1.00  0.290          H  
ATOM   1766 1HG1 VAL A 116       4.215   6.530  -7.371  1.00  0.290          H  
ATOM   1767 2HG1 VAL A 116       2.571   6.497  -8.039  1.00  0.290          H  
ATOM   1768 3HG1 VAL A 116       3.524   4.993  -7.954  1.00  0.290          H  
ATOM   1769 1HG2 VAL A 116       6.090   6.241  -8.814  1.00  0.290          H  
ATOM   1770 2HG2 VAL A 116       5.476   4.712  -9.444  1.00  0.290          H  
ATOM   1771 3HG2 VAL A 116       5.980   5.987 -10.566  1.00  0.290          H  
ATOM   1772  N   VAL A 117       1.014   5.365 -10.083  1.00  0.170          N  
ATOM   1773  CA  VAL A 117      -0.350   5.803  -9.872  1.00  0.200          C  
ATOM   1774  C   VAL A 117      -0.617   5.733  -8.395  1.00  0.180          C  
ATOM   1775  O   VAL A 117      -0.318   4.732  -7.741  1.00  0.230          O  
ATOM   1776  CB  VAL A 117      -1.387   4.993 -10.704  1.00  0.270          C  
ATOM   1777  CG1 VAL A 117      -1.283   3.524 -10.443  1.00  0.270          C  
ATOM   1778  CG2 VAL A 117      -2.822   5.470 -10.352  1.00  0.270          C  
ATOM   1779  H   VAL A 117       1.325   4.410  -9.867  1.00  0.200          H  
ATOM   1780  HA  VAL A 117      -0.435   6.841 -10.172  1.00  0.240          H  
ATOM   1781  HB  VAL A 117      -1.186   5.153 -11.762  1.00  0.320          H  
ATOM   1782 1HG1 VAL A 117      -2.007   2.990 -11.053  1.00  0.320          H  
ATOM   1783 2HG1 VAL A 117      -0.278   3.198 -10.703  1.00  0.320          H  
ATOM   1784 3HG1 VAL A 117      -1.481   3.318  -9.403  1.00  0.320          H  
ATOM   1785 1HG2 VAL A 117      -3.534   4.908 -10.948  1.00  0.320          H  
ATOM   1786 2HG2 VAL A 117      -3.024   5.307  -9.309  1.00  0.320          H  
ATOM   1787 3HG2 VAL A 117      -2.950   6.520 -10.548  1.00  0.320          H  
ATOM   1788  N   ARG A 118      -1.137   6.818  -7.867  1.00  0.160          N  
ATOM   1789  CA  ARG A 118      -1.414   6.914  -6.457  1.00  0.210          C  
ATOM   1790  C   ARG A 118      -2.892   7.040  -6.181  1.00  0.160          C  
ATOM   1791  O   ARG A 118      -3.603   7.831  -6.816  1.00  0.270          O  
ATOM   1792  CB  ARG A 118      -0.662   8.079  -5.850  1.00  0.270          C  
ATOM   1793  CG  ARG A 118      -0.970   8.317  -4.397  1.00  0.270          C  
ATOM   1794  CD  ARG A 118      -0.065   9.289  -3.776  1.00  0.270          C  
ATOM   1795  NE  ARG A 118      -0.041  10.575  -4.501  1.00  0.270          N  
ATOM   1796  CZ  ARG A 118      -0.973  11.555  -4.417  1.00  0.270          C  
ATOM   1797  NH1 ARG A 118      -2.038  11.405  -3.648  1.00  0.270          N  
ATOM   1798  NH2 ARG A 118      -0.826  12.654  -5.135  1.00  0.270          N  
ATOM   1799  H   ARG A 118      -1.359   7.600  -8.489  1.00  0.190          H  
ATOM   1800  HA  ARG A 118      -1.059   6.008  -5.981  1.00  0.250          H  
ATOM   1801 1HB  ARG A 118       0.403   7.914  -5.951  1.00  0.330          H  
ATOM   1802 2HB  ARG A 118      -0.909   8.987  -6.402  1.00  0.330          H  
ATOM   1803 1HG  ARG A 118      -1.988   8.689  -4.301  1.00  0.330          H  
ATOM   1804 2HG  ARG A 118      -0.886   7.379  -3.853  1.00  0.330          H  
ATOM   1805 1HD  ARG A 118      -0.377   9.457  -2.750  1.00  0.330          H  
ATOM   1806 2HD  ARG A 118       0.932   8.877  -3.778  1.00  0.330          H  
ATOM   1807  HE  ARG A 118       0.749  10.742  -5.114  1.00  0.330          H  
ATOM   1808 1HH1 ARG A 118      -2.162  10.565  -3.107  1.00  0.330          H  
ATOM   1809 2HH1 ARG A 118      -2.764  12.129  -3.621  1.00  0.330          H  
ATOM   1810 1HH2 ARG A 118      -0.025  12.776  -5.730  1.00  0.330          H  
ATOM   1811 2HH2 ARG A 118      -1.565  13.367  -5.129  1.00  0.330          H  
ATOM   1812  N   MET A 119      -3.342   6.240  -5.224  1.00  0.130          N  
ATOM   1813  CA  MET A 119      -4.738   6.237  -4.819  1.00  0.220          C  
ATOM   1814  C   MET A 119      -4.948   6.159  -3.305  1.00  0.170          C  
ATOM   1815  O   MET A 119      -4.311   5.336  -2.650  1.00  0.280          O  
ATOM   1816  CB  MET A 119      -5.412   5.027  -5.439  1.00  0.270          C  
ATOM   1817  CG  MET A 119      -5.630   5.098  -6.905  1.00  0.270          C  
ATOM   1818  SD  MET A 119      -5.970   3.543  -7.647  1.00  0.270          S  
ATOM   1819  CE  MET A 119      -4.375   2.866  -7.823  1.00  0.270          C  
ATOM   1820  H   MET A 119      -2.661   5.602  -4.788  1.00  0.160          H  
ATOM   1821  HA  MET A 119      -5.195   7.120  -5.246  1.00  0.260          H  
ATOM   1822 1HB  MET A 119      -4.816   4.164  -5.238  1.00  0.330          H  
ATOM   1823 2HB  MET A 119      -6.372   4.889  -4.964  1.00  0.330          H  
ATOM   1824 1HG  MET A 119      -6.510   5.702  -7.014  1.00  0.330          H  
ATOM   1825 2HG  MET A 119      -4.809   5.566  -7.427  1.00  0.330          H  
ATOM   1826 1HE  MET A 119      -4.453   1.879  -8.259  1.00  0.330          H  
ATOM   1827 2HE  MET A 119      -3.791   3.480  -8.461  1.00  0.330          H  
ATOM   1828 3HE  MET A 119      -3.888   2.803  -6.858  1.00  0.330          H  
ATOM   1829  N   PRO A 120      -5.823   6.990  -2.730  1.00  0.130          N  
ATOM   1830  CA  PRO A 120      -6.315   6.898  -1.370  1.00  0.130          C  
ATOM   1831  C   PRO A 120      -6.989   5.529  -1.199  1.00  0.150          C  
ATOM   1832  O   PRO A 120      -7.669   5.056  -2.122  1.00  0.180          O  
ATOM   1833  CB  PRO A 120      -7.246   8.119  -1.303  1.00  0.200          C  
ATOM   1834  CG  PRO A 120      -6.710   9.076  -2.326  1.00  0.200          C  
ATOM   1835  CD  PRO A 120      -6.217   8.223  -3.432  1.00  0.200          C  
ATOM   1836  HA  PRO A 120      -5.472   6.988  -0.679  1.00  0.160          H  
ATOM   1837 1HB  PRO A 120      -8.217   7.859  -1.535  1.00  0.230          H  
ATOM   1838 2HB  PRO A 120      -7.254   8.548  -0.307  1.00  0.230          H  
ATOM   1839 1HG  PRO A 120      -7.500   9.752  -2.666  1.00  0.230          H  
ATOM   1840 2HG  PRO A 120      -5.924   9.707  -1.888  1.00  0.230          H  
ATOM   1841 1HD  PRO A 120      -7.001   8.030  -4.161  1.00  0.230          H  
ATOM   1842 2HD  PRO A 120      -5.349   8.742  -3.879  1.00  0.230          H  
ATOM   1843  N   MET A 121      -6.818   4.922  -0.024  1.00  0.140          N  
ATOM   1844  CA  MET A 121      -7.351   3.586   0.251  1.00  0.150          C  
ATOM   1845  C   MET A 121      -8.013   3.306   1.632  1.00  0.150          C  
ATOM   1846  O   MET A 121      -7.674   3.931   2.639  1.00  0.200          O  
ATOM   1847  CB  MET A 121      -6.155   2.659   0.032  1.00  0.210          C  
ATOM   1848  CG  MET A 121      -6.404   1.220   0.228  1.00  0.210          C  
ATOM   1849  SD  MET A 121      -7.640   0.639  -0.819  1.00  0.210          S  
ATOM   1850  CE  MET A 121      -6.954   0.544  -2.375  1.00  0.210          C  
ATOM   1851  H   MET A 121      -6.207   5.380   0.659  1.00  0.170          H  
ATOM   1852  HA  MET A 121      -8.106   3.380  -0.508  1.00  0.180          H  
ATOM   1853 1HB  MET A 121      -5.777   2.814  -0.970  1.00  0.250          H  
ATOM   1854 2HB  MET A 121      -5.359   2.950   0.709  1.00  0.250          H  
ATOM   1855 1HG  MET A 121      -5.495   0.664  -0.002  1.00  0.250          H  
ATOM   1856 2HG  MET A 121      -6.673   0.992   1.251  1.00  0.250          H  
ATOM   1857 1HE  MET A 121      -7.682   0.196  -3.079  1.00  0.250          H  
ATOM   1858 2HE  MET A 121      -6.645   1.521  -2.651  1.00  0.250          H  
ATOM   1859 3HE  MET A 121      -6.104  -0.144  -2.356  1.00  0.250          H  
ATOM   1860  N   GLY A 122      -8.956   2.345   1.684  1.00  0.170          N  
ATOM   1861  CA  GLY A 122      -9.475   1.807   2.957  1.00  0.160          C  
ATOM   1862  C   GLY A 122     -10.623   2.545   3.634  1.00  0.170          C  
ATOM   1863  O   GLY A 122     -11.016   3.640   3.221  1.00  0.200          O  
ATOM   1864  H   GLY A 122      -9.295   1.902   0.820  1.00  0.200          H  
ATOM   1865 1HA  GLY A 122      -9.798   0.779   2.779  1.00  0.190          H  
ATOM   1866 2HA  GLY A 122      -8.652   1.726   3.665  1.00  0.190          H  
ATOM   1867  N   GLY A 123     -11.152   1.909   4.689  1.00  0.150          N  
ATOM   1868  CA  GLY A 123     -12.297   2.413   5.447  1.00  0.170          C  
ATOM   1869  C   GLY A 123     -11.966   2.872   6.862  1.00  0.180          C  
ATOM   1870  O   GLY A 123     -10.853   3.312   7.140  1.00  0.170          O  
ATOM   1871  H   GLY A 123     -10.715   1.018   4.973  1.00  0.180          H  
ATOM   1872 1HA  GLY A 123     -12.741   3.236   4.896  1.00  0.200          H  
ATOM   1873 2HA  GLY A 123     -13.049   1.641   5.501  1.00  0.200          H  
ATOM   1874  N   GLY A 124     -12.972   2.814   7.758  1.00  0.230          N  
ATOM   1875  CA  GLY A 124     -12.823   3.279   9.143  1.00  0.280          C  
ATOM   1876  C   GLY A 124     -12.955   4.798   9.224  1.00  0.340          C  
ATOM   1877  O   GLY A 124     -12.591   5.432  10.224  1.00  0.450          O  
ATOM   1878  H   GLY A 124     -13.869   2.428   7.479  1.00  0.280          H  
ATOM   1879 1HA  GLY A 124     -13.584   2.807   9.766  1.00  0.340          H  
ATOM   1880 2HA  GLY A 124     -11.850   2.969   9.525  1.00  0.340          H  
ATOM   1881  N   ILE A 125     -13.433   5.373   8.130  1.00  0.320          N  
ATOM   1882  CA  ILE A 125     -13.573   6.804   7.947  1.00  0.400          C  
ATOM   1883  C   ILE A 125     -14.976   7.336   7.600  1.00  0.400          C  
ATOM   1884  O   ILE A 125     -15.108   8.525   7.311  1.00  0.440          O  
ATOM   1885  CB  ILE A 125     -12.574   7.197   6.852  1.00  0.530          C  
ATOM   1886  CG1 ILE A 125     -12.958   6.396   5.595  1.00  0.530          C  
ATOM   1887  CG2 ILE A 125     -11.105   6.908   7.301  1.00  0.530          C  
ATOM   1888  CD1 ILE A 125     -12.301   6.772   4.391  1.00  0.530          C  
ATOM   1889  H   ILE A 125     -13.704   4.763   7.374  1.00  0.380          H  
ATOM   1890  HA  ILE A 125     -13.268   7.283   8.875  1.00  0.480          H  
ATOM   1891  HB  ILE A 125     -12.685   8.257   6.627  1.00  0.630          H  
ATOM   1892 1HG1 ILE A 125     -12.720   5.373   5.760  1.00  0.630          H  
ATOM   1893 2HG1 ILE A 125     -14.014   6.488   5.433  1.00  0.630          H  
ATOM   1894 1HG2 ILE A 125     -10.404   7.191   6.524  1.00  0.630          H  
ATOM   1895 2HG2 ILE A 125     -10.888   7.483   8.198  1.00  0.630          H  
ATOM   1896 3HG2 ILE A 125     -10.982   5.853   7.513  1.00  0.630          H  
ATOM   1897 1HD1 ILE A 125     -12.645   6.137   3.569  1.00  0.630          H  
ATOM   1898 2HD1 ILE A 125     -12.557   7.800   4.198  1.00  0.630          H  
ATOM   1899 3HD1 ILE A 125     -11.233   6.656   4.493  1.00  0.630          H  
ATOM   1900  N   LYS A 126     -16.014   6.483   7.621  1.00  0.380          N  
ATOM   1901  CA  LYS A 126     -17.397   6.874   7.316  1.00  0.410          C  
ATOM   1902  C   LYS A 126     -17.560   7.465   5.919  1.00  0.400          C  
ATOM   1903  O   LYS A 126     -18.356   8.380   5.713  1.00  0.510          O  
ATOM   1904  CB  LYS A 126     -17.906   7.854   8.375  1.00  0.560          C  
ATOM   1905  CG  LYS A 126     -17.915   7.265   9.782  1.00  0.560          C  
ATOM   1906  CD  LYS A 126     -18.578   8.198  10.773  1.00  0.560          C  
ATOM   1907  CE  LYS A 126     -18.588   7.595  12.169  1.00  0.560          C  
ATOM   1908  NZ  LYS A 126     -19.201   8.515  13.171  1.00  0.560          N  
ATOM   1909  H   LYS A 126     -15.890   5.489   7.819  1.00  0.460          H  
ATOM   1910  HA  LYS A 126     -18.016   5.984   7.367  1.00  0.490          H  
ATOM   1911 1HB  LYS A 126     -17.284   8.741   8.393  1.00  0.670          H  
ATOM   1912 2HB  LYS A 126     -18.905   8.183   8.123  1.00  0.670          H  
ATOM   1913 1HG  LYS A 126     -18.422   6.298   9.778  1.00  0.670          H  
ATOM   1914 2HG  LYS A 126     -16.886   7.102  10.095  1.00  0.670          H  
ATOM   1915 1HD  LYS A 126     -18.039   9.146  10.793  1.00  0.670          H  
ATOM   1916 2HD  LYS A 126     -19.604   8.389  10.461  1.00  0.670          H  
ATOM   1917 1HE  LYS A 126     -19.156   6.664  12.149  1.00  0.670          H  
ATOM   1918 2HE  LYS A 126     -17.563   7.377  12.471  1.00  0.670          H  
ATOM   1919 1HZ  LYS A 126     -19.189   8.078  14.083  1.00  0.670          H  
ATOM   1920 2HZ  LYS A 126     -18.675   9.378  13.206  1.00  0.670          H  
ATOM   1921 3HZ  LYS A 126     -20.156   8.715  12.910  1.00  0.670          H  
ATOM   1922  N   ALA A 127     -16.825   6.919   4.945  1.00  0.410          N  
ATOM   1923  CA  ALA A 127     -16.888   7.402   3.573  1.00  0.470          C  
ATOM   1924  C   ALA A 127     -17.921   6.672   2.689  1.00  0.540          C  
ATOM   1925  O   ALA A 127     -18.113   7.038   1.527  1.00  0.790          O  
ATOM   1926  CB  ALA A 127     -15.508   7.363   2.999  1.00  0.630          C  
ATOM   1927  H   ALA A 127     -16.187   6.163   5.166  1.00  0.490          H  
ATOM   1928  HA  ALA A 127     -17.195   8.447   3.614  1.00  0.560          H  
ATOM   1929 1HB  ALA A 127     -15.515   7.792   2.056  1.00  0.760          H  
ATOM   1930 2HB  ALA A 127     -14.860   7.944   3.641  1.00  0.760          H  
ATOM   1931 3HB  ALA A 127     -15.156   6.354   2.944  1.00  0.760          H  
ATOM   1932  N   LEU A 128     -18.610   5.687   3.261  1.00  0.460          N  
ATOM   1933  CA  LEU A 128     -19.703   4.943   2.627  1.00  0.510          C  
ATOM   1934  C   LEU A 128     -19.257   4.018   1.478  1.00  0.510          C  
ATOM   1935  O   LEU A 128     -18.088   3.646   1.366  1.00  0.930          O  
ATOM   1936  CB  LEU A 128     -20.731   5.958   2.055  1.00  0.690          C  
ATOM   1937  CG  LEU A 128     -21.259   7.094   2.996  1.00  0.690          C  
ATOM   1938  CD1 LEU A 128     -22.195   7.972   2.202  1.00  0.690          C  
ATOM   1939  CD2 LEU A 128     -21.920   6.533   4.179  1.00  0.690          C  
ATOM   1940  H   LEU A 128     -18.349   5.388   4.212  1.00  0.550          H  
ATOM   1941  HA  LEU A 128     -20.173   4.312   3.387  1.00  0.610          H  
ATOM   1942 1HB  LEU A 128     -20.357   6.400   1.136  1.00  0.830          H  
ATOM   1943 2HB  LEU A 128     -21.623   5.399   1.801  1.00  0.830          H  
ATOM   1944  HG  LEU A 128     -20.424   7.711   3.325  1.00  0.830          H  
ATOM   1945 1HD1 LEU A 128     -22.554   8.785   2.830  1.00  0.830          H  
ATOM   1946 2HD1 LEU A 128     -21.660   8.385   1.346  1.00  0.830          H  
ATOM   1947 3HD1 LEU A 128     -23.040   7.378   1.851  1.00  0.830          H  
ATOM   1948 1HD2 LEU A 128     -22.269   7.346   4.819  1.00  0.830          H  
ATOM   1949 2HD2 LEU A 128     -22.756   5.929   3.866  1.00  0.830          H  
ATOM   1950 3HD2 LEU A 128     -21.188   5.941   4.699  1.00  0.830          H  
ATOM   1951  N   GLU A 129     -20.205   3.653   0.603  1.00  0.550          N  
ATOM   1952  CA  GLU A 129     -20.009   2.598  -0.390  1.00  0.530          C  
ATOM   1953  C   GLU A 129     -18.903   2.769  -1.437  1.00  0.660          C  
ATOM   1954  O   GLU A 129     -18.361   1.780  -1.919  1.00  1.280          O  
ATOM   1955  CB  GLU A 129     -21.296   2.407  -1.193  1.00  0.750          C  
ATOM   1956  CG  GLU A 129     -22.548   2.046  -0.414  1.00  0.750          C  
ATOM   1957  CD  GLU A 129     -23.280   3.244   0.071  1.00  0.750          C  
ATOM   1958  OE1 GLU A 129     -22.776   4.338  -0.088  1.00  0.750          O  
ATOM   1959  OE2 GLU A 129     -24.353   3.091   0.577  1.00  0.750          O  
ATOM   1960  H   GLU A 129     -21.144   4.052   0.666  1.00  0.660          H  
ATOM   1961  HA  GLU A 129     -19.801   1.681   0.159  1.00  0.640          H  
ATOM   1962 1HB  GLU A 129     -21.497   3.296  -1.790  1.00  0.900          H  
ATOM   1963 2HB  GLU A 129     -21.129   1.602  -1.866  1.00  0.900          H  
ATOM   1964 1HG  GLU A 129     -23.208   1.459  -1.054  1.00  0.900          H  
ATOM   1965 2HG  GLU A 129     -22.280   1.438   0.435  1.00  0.900          H  
ATOM   1966  N   HIS A 130     -18.603   3.994  -1.867  1.00  0.700          N  
ATOM   1967  CA  HIS A 130     -17.611   4.151  -2.938  1.00  0.820          C  
ATOM   1968  C   HIS A 130     -16.262   4.731  -2.517  1.00  0.550          C  
ATOM   1969  O   HIS A 130     -15.294   4.628  -3.265  1.00  0.440          O  
ATOM   1970  CB  HIS A 130     -18.139   5.072  -4.045  1.00  1.100          C  
ATOM   1971  CG  HIS A 130     -19.383   4.633  -4.788  1.00  1.100          C  
ATOM   1972  ND1 HIS A 130     -19.960   5.419  -5.769  1.00  1.100          N  
ATOM   1973  CD2 HIS A 130     -20.153   3.523  -4.703  1.00  1.100          C  
ATOM   1974  CE1 HIS A 130     -21.023   4.807  -6.254  1.00  1.100          C  
ATOM   1975  NE2 HIS A 130     -21.174   3.660  -5.626  1.00  1.100          N  
ATOM   1976  H   HIS A 130     -19.085   4.793  -1.479  1.00  0.840          H  
ATOM   1977  HA  HIS A 130     -17.412   3.177  -3.384  1.00  0.980          H  
ATOM   1978 1HB  HIS A 130     -18.315   6.065  -3.634  1.00  1.320          H  
ATOM   1979 2HB  HIS A 130     -17.360   5.163  -4.788  1.00  1.320          H  
ATOM   1980  HD1 HIS A 130     -19.832   6.406  -5.864  1.00  1.320          H  
ATOM   1981  HD2 HIS A 130     -20.095   2.637  -4.085  1.00  1.320          H  
ATOM   1982  HE1 HIS A 130     -21.615   5.270  -7.046  1.00  1.320          H  
ATOM   1983  N   HIS A 131     -16.192   5.357  -1.348  1.00  0.480          N  
ATOM   1984  CA  HIS A 131     -14.994   6.079  -0.924  1.00  0.390          C  
ATOM   1985  C   HIS A 131     -14.233   5.412   0.236  1.00  0.270          C  
ATOM   1986  O   HIS A 131     -13.421   6.053   0.926  1.00  0.250          O  
ATOM   1987  CB  HIS A 131     -15.383   7.513  -0.581  1.00  0.580          C  
ATOM   1988  CG  HIS A 131     -15.815   8.365  -1.704  1.00  0.580          C  
ATOM   1989  ND1 HIS A 131     -14.925   9.037  -2.512  1.00  0.580          N  
ATOM   1990  CD2 HIS A 131     -17.048   8.669  -2.161  1.00  0.580          C  
ATOM   1991  CE1 HIS A 131     -15.595   9.725  -3.418  1.00  0.580          C  
ATOM   1992  NE2 HIS A 131     -16.887   9.520  -3.226  1.00  0.580          N  
ATOM   1993  H   HIS A 131     -16.993   5.372  -0.726  1.00  0.580          H  
ATOM   1994  HA  HIS A 131     -14.320   6.146  -1.762  1.00  0.470          H  
ATOM   1995 1HB  HIS A 131     -16.226   7.475   0.072  1.00  0.700          H  
ATOM   1996 2HB  HIS A 131     -14.572   8.006  -0.072  1.00  0.700          H  
ATOM   1997  HD2 HIS A 131     -17.994   8.309  -1.753  1.00  0.700          H  
ATOM   1998  HE1 HIS A 131     -15.158  10.356  -4.194  1.00  0.700          H  
ATOM   1999  HE2 HIS A 131     -17.636   9.923  -3.771  1.00  0.700          H  
ATOM   2000  N   SER A 132     -14.507   4.119   0.447  1.00  0.260          N  
ATOM   2001  CA  SER A 132     -13.873   3.313   1.497  1.00  0.180          C  
ATOM   2002  C   SER A 132     -13.459   1.888   1.065  1.00  0.190          C  
ATOM   2003  O   SER A 132     -13.269   1.006   1.905  1.00  0.260          O  
ATOM   2004  CB  SER A 132     -14.815   3.191   2.635  1.00  0.280          C  
ATOM   2005  OG  SER A 132     -15.940   2.593   2.188  1.00  0.280          O  
ATOM   2006  H   SER A 132     -15.208   3.686  -0.138  1.00  0.310          H  
ATOM   2007  HA  SER A 132     -12.980   3.842   1.823  1.00  0.220          H  
ATOM   2008 1HB  SER A 132     -14.373   2.582   3.404  1.00  0.340          H  
ATOM   2009 2HB  SER A 132     -15.045   4.150   3.063  1.00  0.340          H  
ATOM   2010  HG  SER A 132     -16.541   3.288   1.874  1.00  0.340          H  
ATOM   2011  N   GLU A 133     -13.346   1.662  -0.240  1.00  0.280          N  
ATOM   2012  CA  GLU A 133     -12.993   0.363  -0.819  1.00  0.360          C  
ATOM   2013  C   GLU A 133     -11.518  -0.021  -0.747  1.00  0.260          C  
ATOM   2014  O   GLU A 133     -10.628   0.827  -0.600  1.00  0.220          O  
ATOM   2015  CB  GLU A 133     -13.449   0.275  -2.276  1.00  0.470          C  
ATOM   2016  CG  GLU A 133     -14.941   0.231  -2.464  1.00  0.470          C  
ATOM   2017  CD  GLU A 133     -15.513  -1.098  -1.988  1.00  0.470          C  
ATOM   2018  OE1 GLU A 133     -14.873  -2.097  -2.190  1.00  0.470          O  
ATOM   2019  OE2 GLU A 133     -16.617  -1.125  -1.497  1.00  0.470          O  
ATOM   2020  H   GLU A 133     -13.504   2.440  -0.858  1.00  0.340          H  
ATOM   2021  HA  GLU A 133     -13.545  -0.400  -0.264  1.00  0.430          H  
ATOM   2022 1HB  GLU A 133     -13.055   1.116  -2.839  1.00  0.570          H  
ATOM   2023 2HB  GLU A 133     -13.042  -0.626  -2.726  1.00  0.570          H  
ATOM   2024 1HG  GLU A 133     -15.407   1.043  -1.899  1.00  0.570          H  
ATOM   2025 2HG  GLU A 133     -15.178   0.374  -3.520  1.00  0.570          H  
ATOM   2026  N   THR A 134     -11.315  -1.338  -0.864  1.00  0.280          N  
ATOM   2027  CA  THR A 134     -10.048  -2.057  -0.851  1.00  0.270          C  
ATOM   2028  C   THR A 134      -9.802  -2.798  -2.165  1.00  0.200          C  
ATOM   2029  O   THR A 134     -10.438  -3.823  -2.410  1.00  0.160          O  
ATOM   2030  CB  THR A 134     -10.098  -3.105   0.234  1.00  0.380          C  
ATOM   2031  OG1 THR A 134     -11.215  -3.957  -0.055  1.00  0.380          O  
ATOM   2032  CG2 THR A 134     -10.300  -2.441   1.610  1.00  0.380          C  
ATOM   2033  H   THR A 134     -12.144  -1.915  -0.969  1.00  0.340          H  
ATOM   2034  HA  THR A 134      -9.249  -1.387  -0.664  1.00  0.320          H  
ATOM   2035  HB  THR A 134      -9.172  -3.682   0.228  1.00  0.460          H  
ATOM   2036  HG1 THR A 134     -11.067  -4.378  -0.931  1.00  0.460          H  
ATOM   2037 1HG2 THR A 134     -10.353  -3.190   2.375  1.00  0.460          H  
ATOM   2038 2HG2 THR A 134      -9.461  -1.777   1.815  1.00  0.460          H  
ATOM   2039 3HG2 THR A 134     -11.223  -1.863   1.615  1.00  0.460          H  
ATOM   2040  N   LEU A 135      -8.888  -2.309  -3.007  1.00  0.250          N  
ATOM   2041  CA  LEU A 135      -8.669  -2.897  -4.333  1.00  0.260          C  
ATOM   2042  C   LEU A 135      -7.293  -3.552  -4.487  1.00  0.270          C  
ATOM   2043  O   LEU A 135      -6.835  -3.818  -5.604  1.00  0.270          O  
ATOM   2044  CB  LEU A 135      -8.764  -1.805  -5.418  1.00  0.360          C  
ATOM   2045  CG  LEU A 135     -10.163  -1.290  -5.874  1.00  0.360          C  
ATOM   2046  CD1 LEU A 135     -10.807  -0.417  -4.822  1.00  0.360          C  
ATOM   2047  CD2 LEU A 135      -9.949  -0.537  -7.157  1.00  0.360          C  
ATOM   2048  H   LEU A 135      -8.366  -1.491  -2.721  1.00  0.300          H  
ATOM   2049  HA  LEU A 135      -9.429  -3.657  -4.496  1.00  0.310          H  
ATOM   2050 1HB  LEU A 135      -8.196  -0.944  -5.082  1.00  0.430          H  
ATOM   2051 2HB  LEU A 135      -8.281  -2.183  -6.310  1.00  0.430          H  
ATOM   2052  HG  LEU A 135     -10.833  -2.099  -6.039  1.00  0.430          H  
ATOM   2053 1HD1 LEU A 135     -11.762  -0.077  -5.191  1.00  0.430          H  
ATOM   2054 2HD1 LEU A 135     -10.967  -0.966  -3.919  1.00  0.430          H  
ATOM   2055 3HD1 LEU A 135     -10.187   0.416  -4.622  1.00  0.430          H  
ATOM   2056 1HD2 LEU A 135     -10.887  -0.140  -7.525  1.00  0.430          H  
ATOM   2057 2HD2 LEU A 135      -9.265   0.287  -6.979  1.00  0.430          H  
ATOM   2058 3HD2 LEU A 135      -9.530  -1.206  -7.901  1.00  0.430          H  
ATOM   2059  N   GLU A 136      -6.640  -3.885  -3.383  1.00  0.340          N  
ATOM   2060  CA  GLU A 136      -5.293  -4.447  -3.497  1.00  0.420          C  
ATOM   2061  C   GLU A 136      -5.251  -5.741  -4.277  1.00  0.300          C  
ATOM   2062  O   GLU A 136      -4.333  -5.966  -5.054  1.00  0.340          O  
ATOM   2063  CB  GLU A 136      -4.672  -4.724  -2.124  1.00  0.560          C  
ATOM   2064  CG  GLU A 136      -4.414  -3.507  -1.291  1.00  0.560          C  
ATOM   2065  CD  GLU A 136      -5.606  -3.090  -0.511  1.00  0.560          C  
ATOM   2066  OE1 GLU A 136      -6.196  -3.898   0.169  1.00  0.560          O  
ATOM   2067  OE2 GLU A 136      -5.949  -1.966  -0.603  1.00  0.560          O  
ATOM   2068  H   GLU A 136      -7.049  -3.691  -2.473  1.00  0.410          H  
ATOM   2069  HA  GLU A 136      -4.669  -3.725  -4.018  1.00  0.500          H  
ATOM   2070 1HB  GLU A 136      -5.318  -5.394  -1.558  1.00  0.670          H  
ATOM   2071 2HB  GLU A 136      -3.721  -5.232  -2.260  1.00  0.670          H  
ATOM   2072 1HG  GLU A 136      -3.587  -3.707  -0.611  1.00  0.670          H  
ATOM   2073 2HG  GLU A 136      -4.118  -2.691  -1.944  1.00  0.670          H  
ATOM   2074  N   ALA A 137      -6.268  -6.578  -4.127  1.00  0.290          N  
ATOM   2075  CA  ALA A 137      -6.282  -7.881  -4.780  1.00  0.350          C  
ATOM   2076  C   ALA A 137      -6.729  -7.805  -6.229  1.00  0.330          C  
ATOM   2077  O   ALA A 137      -6.801  -8.828  -6.908  1.00  0.540          O  
ATOM   2078  CB  ALA A 137      -7.164  -8.832  -4.025  1.00  0.470          C  
ATOM   2079  H   ALA A 137      -7.023  -6.322  -3.505  1.00  0.350          H  
ATOM   2080  HA  ALA A 137      -5.271  -8.273  -4.760  1.00  0.420          H  
ATOM   2081 1HB  ALA A 137      -7.139  -9.820  -4.497  1.00  0.560          H  
ATOM   2082 2HB  ALA A 137      -6.816  -8.907  -3.020  1.00  0.560          H  
ATOM   2083 3HB  ALA A 137      -8.170  -8.465  -4.019  1.00  0.560          H  
ATOM   2084  N   ILE A 138      -7.075  -6.620  -6.690  1.00  0.250          N  
ATOM   2085  CA  ILE A 138      -7.497  -6.401  -8.053  1.00  0.300          C  
ATOM   2086  C   ILE A 138      -6.231  -6.098  -8.839  1.00  0.310          C  
ATOM   2087  O   ILE A 138      -5.966  -6.674  -9.888  1.00  0.500          O  
ATOM   2088  CB  ILE A 138      -8.571  -5.293  -8.065  1.00  0.400          C  
ATOM   2089  CG1 ILE A 138      -9.762  -5.851  -7.309  1.00  0.400          C  
ATOM   2090  CG2 ILE A 138      -8.925  -4.842  -9.395  1.00  0.400          C  
ATOM   2091  CD1 ILE A 138     -10.835  -4.924  -6.995  1.00  0.400          C  
ATOM   2092  H   ILE A 138      -6.997  -5.807  -6.077  1.00  0.300          H  
ATOM   2093  HA  ILE A 138      -7.941  -7.313  -8.448  1.00  0.360          H  
ATOM   2094  HB  ILE A 138      -8.207  -4.443  -7.512  1.00  0.480          H  
ATOM   2095 1HG1 ILE A 138     -10.176  -6.687  -7.872  1.00  0.480          H  
ATOM   2096 2HG1 ILE A 138      -9.395  -6.212  -6.365  1.00  0.480          H  
ATOM   2097 1HG2 ILE A 138      -9.672  -4.078  -9.340  1.00  0.480          H  
ATOM   2098 2HG2 ILE A 138      -8.067  -4.448  -9.876  1.00  0.480          H  
ATOM   2099 3HG2 ILE A 138      -9.298  -5.661  -9.933  1.00  0.480          H  
ATOM   2100 1HD1 ILE A 138     -11.589  -5.450  -6.415  1.00  0.480          H  
ATOM   2101 2HD1 ILE A 138     -10.438  -4.145  -6.422  1.00  0.480          H  
ATOM   2102 3HD1 ILE A 138     -11.279  -4.539  -7.883  1.00  0.480          H  
ATOM   2103  N   TYR A 139      -5.415  -5.223  -8.280  1.00  0.170          N  
ATOM   2104  CA  TYR A 139      -4.146  -4.843  -8.885  1.00  0.160          C  
ATOM   2105  C   TYR A 139      -3.066  -5.919  -8.708  1.00  0.170          C  
ATOM   2106  O   TYR A 139      -2.251  -6.172  -9.594  1.00  0.220          O  
ATOM   2107  CB  TYR A 139      -3.719  -3.515  -8.263  1.00  0.230          C  
ATOM   2108  CG  TYR A 139      -4.507  -2.331  -8.776  1.00  0.230          C  
ATOM   2109  CD1 TYR A 139      -5.773  -2.039  -8.310  1.00  0.230          C  
ATOM   2110  CD2 TYR A 139      -3.939  -1.521  -9.693  1.00  0.230          C  
ATOM   2111  CE1 TYR A 139      -6.442  -0.944  -8.794  1.00  0.230          C  
ATOM   2112  CE2 TYR A 139      -4.608  -0.422 -10.177  1.00  0.230          C  
ATOM   2113  CZ  TYR A 139      -5.849  -0.142  -9.733  1.00  0.230          C  
ATOM   2114  OH  TYR A 139      -6.507   0.935 -10.229  1.00  0.230          O  
ATOM   2115  H   TYR A 139      -5.716  -4.778  -7.408  1.00  0.200          H  
ATOM   2116  HA  TYR A 139      -4.283  -4.716  -9.951  1.00  0.190          H  
ATOM   2117 1HB  TYR A 139      -3.840  -3.566  -7.175  1.00  0.270          H  
ATOM   2118 2HB  TYR A 139      -2.664  -3.338  -8.464  1.00  0.270          H  
ATOM   2119  HD1 TYR A 139      -6.243  -2.666  -7.574  1.00  0.270          H  
ATOM   2120  HD2 TYR A 139      -2.952  -1.753 -10.055  1.00  0.270          H  
ATOM   2121  HE1 TYR A 139      -7.430  -0.711  -8.441  1.00  0.270          H  
ATOM   2122  HE2 TYR A 139      -4.144   0.218 -10.920  1.00  0.270          H  
ATOM   2123  HH  TYR A 139      -7.355   1.057  -9.758  1.00  0.270          H  
ATOM   2124  N   ALA A 140      -3.062  -6.579  -7.561  1.00  0.150          N  
ATOM   2125  CA  ALA A 140      -2.059  -7.573  -7.230  1.00  0.190          C  
ATOM   2126  C   ALA A 140      -2.016  -8.771  -8.193  1.00  0.190          C  
ATOM   2127  O   ALA A 140      -0.952  -9.343  -8.422  1.00  0.280          O  
ATOM   2128  CB  ALA A 140      -2.294  -8.026  -5.826  1.00  0.250          C  
ATOM   2129  H   ALA A 140      -3.743  -6.342  -6.838  1.00  0.180          H  
ATOM   2130  HA  ALA A 140      -1.090  -7.077  -7.272  1.00  0.230          H  
ATOM   2131 1HB  ALA A 140      -1.534  -8.666  -5.550  1.00  0.300          H  
ATOM   2132 2HB  ALA A 140      -2.275  -7.167  -5.187  1.00  0.300          H  
ATOM   2133 3HB  ALA A 140      -3.248  -8.523  -5.751  1.00  0.300          H  
ATOM   2134  N   GLN A 141      -3.161  -9.152  -8.763  1.00  0.220          N  
ATOM   2135  CA  GLN A 141      -3.258 -10.300  -9.669  1.00  0.260          C  
ATOM   2136  C   GLN A 141      -2.734 -10.021 -11.078  1.00  0.270          C  
ATOM   2137  O   GLN A 141      -2.710 -10.920 -11.916  1.00  0.290          O  
ATOM   2138  CB  GLN A 141      -4.709 -10.834  -9.744  1.00  0.350          C  
ATOM   2139  CG  GLN A 141      -5.727  -9.939 -10.421  1.00  0.350          C  
ATOM   2140  CD  GLN A 141      -7.144 -10.505 -10.351  1.00  0.350          C  
ATOM   2141  OE1 GLN A 141      -7.626 -11.152 -11.292  1.00  0.350          O  
ATOM   2142  NE2 GLN A 141      -7.810 -10.274  -9.221  1.00  0.350          N  
ATOM   2143  H   GLN A 141      -4.011  -8.652  -8.536  1.00  0.260          H  
ATOM   2144  HA  GLN A 141      -2.642 -11.101  -9.258  1.00  0.310          H  
ATOM   2145 1HB  GLN A 141      -4.712 -11.806 -10.242  1.00  0.420          H  
ATOM   2146 2HB  GLN A 141      -5.092 -10.991  -8.744  1.00  0.420          H  
ATOM   2147 1HG  GLN A 141      -5.724  -9.001  -9.917  1.00  0.420          H  
ATOM   2148 2HG  GLN A 141      -5.463  -9.812 -11.456  1.00  0.420          H  
ATOM   2149 1HE2 GLN A 141      -8.756 -10.639  -9.084  1.00  0.420          H  
ATOM   2150 2HE2 GLN A 141      -7.378  -9.739  -8.462  1.00  0.420          H  
ATOM   2151  N   ILE A 142      -2.379  -8.782 -11.384  1.00  0.280          N  
ATOM   2152  CA  ILE A 142      -1.960  -8.482 -12.738  1.00  0.310          C  
ATOM   2153  C   ILE A 142      -0.460  -8.483 -12.951  1.00  0.300          C  
ATOM   2154  O   ILE A 142       0.289  -7.644 -12.437  1.00  0.340          O  
ATOM   2155  CB  ILE A 142      -2.496  -7.130 -13.116  1.00  0.420          C  
ATOM   2156  CG1 ILE A 142      -3.988  -7.089 -12.907  1.00  0.420          C  
ATOM   2157  CG2 ILE A 142      -2.116  -6.755 -14.561  1.00  0.420          C  
ATOM   2158  CD1 ILE A 142      -4.864  -8.076 -13.716  1.00  0.420          C  
ATOM   2159  H   ILE A 142      -2.381  -8.042 -10.673  1.00  0.340          H  
ATOM   2160  HA  ILE A 142      -2.373  -9.234 -13.403  1.00  0.370          H  
ATOM   2161  HB  ILE A 142      -2.084  -6.422 -12.422  1.00  0.510          H  
ATOM   2162 1HG1 ILE A 142      -4.188  -7.263 -11.849  1.00  0.510          H  
ATOM   2163 2HG1 ILE A 142      -4.252  -6.116 -13.113  1.00  0.510          H  
ATOM   2164 1HG2 ILE A 142      -2.498  -5.785 -14.776  1.00  0.510          H  
ATOM   2165 2HG2 ILE A 142      -1.034  -6.740 -14.675  1.00  0.510          H  
ATOM   2166 3HG2 ILE A 142      -2.531  -7.467 -15.267  1.00  0.510          H  
ATOM   2167 1HD1 ILE A 142      -5.909  -7.917 -13.453  1.00  0.510          H  
ATOM   2168 2HD1 ILE A 142      -4.737  -7.910 -14.781  1.00  0.510          H  
ATOM   2169 3HD1 ILE A 142      -4.601  -9.100 -13.481  1.00  0.510          H  
ATOM   2170  N   ALA A 143      -0.025  -9.430 -13.760  1.00  0.310          N  
ATOM   2171  CA  ALA A 143       1.379  -9.580 -14.048  1.00  0.370          C  
ATOM   2172  C   ALA A 143       1.884  -8.318 -14.709  1.00  0.520          C  
ATOM   2173  O   ALA A 143       1.191  -7.726 -15.523  1.00  1.320          O  
ATOM   2174  CB  ALA A 143       1.601 -10.768 -14.943  1.00  0.490          C  
ATOM   2175  H   ALA A 143      -0.698 -10.078 -14.152  1.00  0.370          H  
ATOM   2176  HA  ALA A 143       1.916  -9.721 -13.110  1.00  0.440          H  
ATOM   2177 1HB  ALA A 143       2.664 -10.858 -15.140  1.00  0.590          H  
ATOM   2178 2HB  ALA A 143       1.238 -11.675 -14.457  1.00  0.590          H  
ATOM   2179 3HB  ALA A 143       1.064 -10.615 -15.875  1.00  0.590          H  
ATOM   2180  N   GLY A 144       3.096  -7.918 -14.385  1.00  0.440          N  
ATOM   2181  CA  GLY A 144       3.694  -6.735 -14.989  1.00  0.340          C  
ATOM   2182  C   GLY A 144       3.536  -5.485 -14.127  1.00  0.290          C  
ATOM   2183  O   GLY A 144       4.244  -4.502 -14.336  1.00  0.300          O  
ATOM   2184  H   GLY A 144       3.623  -8.441 -13.697  1.00  0.530          H  
ATOM   2185 1HA  GLY A 144       4.752  -6.920 -15.170  1.00  0.410          H  
ATOM   2186 2HA  GLY A 144       3.235  -6.558 -15.965  1.00  0.410          H  
ATOM   2187  N   LEU A 145       2.647  -5.515 -13.137  1.00  0.270          N  
ATOM   2188  CA  LEU A 145       2.459  -4.353 -12.280  1.00  0.250          C  
ATOM   2189  C   LEU A 145       2.963  -4.625 -10.871  1.00  0.200          C  
ATOM   2190  O   LEU A 145       2.826  -5.743 -10.374  1.00  0.200          O  
ATOM   2191  CB  LEU A 145       0.966  -4.020 -12.205  1.00  0.360          C  
ATOM   2192  CG  LEU A 145       0.224  -3.744 -13.541  1.00  0.360          C  
ATOM   2193  CD1 LEU A 145      -1.248  -3.529 -13.259  1.00  0.360          C  
ATOM   2194  CD2 LEU A 145       0.794  -2.524 -14.230  1.00  0.360          C  
ATOM   2195  H   LEU A 145       2.060  -6.344 -12.976  1.00  0.320          H  
ATOM   2196  HA  LEU A 145       3.023  -3.509 -12.675  1.00  0.300          H  
ATOM   2197 1HB  LEU A 145       0.460  -4.869 -11.732  1.00  0.430          H  
ATOM   2198 2HB  LEU A 145       0.853  -3.172 -11.569  1.00  0.430          H  
ATOM   2199  HG  LEU A 145       0.322  -4.617 -14.189  1.00  0.430          H  
ATOM   2200 1HD1 LEU A 145      -1.759  -3.362 -14.195  1.00  0.430          H  
ATOM   2201 2HD1 LEU A 145      -1.660  -4.376 -12.779  1.00  0.430          H  
ATOM   2202 3HD1 LEU A 145      -1.379  -2.679 -12.616  1.00  0.430          H  
ATOM   2203 1HD2 LEU A 145       0.254  -2.343 -15.153  1.00  0.430          H  
ATOM   2204 2HD2 LEU A 145       0.688  -1.658 -13.581  1.00  0.430          H  
ATOM   2205 3HD2 LEU A 145       1.843  -2.689 -14.457  1.00  0.430          H  
ATOM   2206  N   LYS A 146       3.492  -3.603 -10.192  1.00  0.180          N  
ATOM   2207  CA  LYS A 146       3.822  -3.795  -8.780  1.00  0.140          C  
ATOM   2208  C   LYS A 146       2.846  -3.002  -7.928  1.00  0.110          C  
ATOM   2209  O   LYS A 146       2.466  -1.896  -8.304  1.00  0.140          O  
ATOM   2210  CB  LYS A 146       5.270  -3.424  -8.470  1.00  0.210          C  
ATOM   2211  CG  LYS A 146       6.284  -4.330  -9.160  1.00  0.210          C  
ATOM   2212  CD  LYS A 146       7.715  -4.104  -8.630  1.00  0.210          C  
ATOM   2213  CE  LYS A 146       8.732  -5.125  -9.213  1.00  0.210          C  
ATOM   2214  NZ  LYS A 146       9.053  -4.856 -10.638  1.00  0.210          N  
ATOM   2215  H   LYS A 146       3.663  -2.697 -10.647  1.00  0.220          H  
ATOM   2216  HA  LYS A 146       3.692  -4.847  -8.525  1.00  0.170          H  
ATOM   2217 1HB  LYS A 146       5.449  -2.413  -8.786  1.00  0.250          H  
ATOM   2218 2HB  LYS A 146       5.436  -3.474  -7.391  1.00  0.250          H  
ATOM   2219 1HG  LYS A 146       5.981  -5.361  -9.022  1.00  0.250          H  
ATOM   2220 2HG  LYS A 146       6.259  -4.115 -10.227  1.00  0.250          H  
ATOM   2221 1HD  LYS A 146       8.038  -3.093  -8.882  1.00  0.250          H  
ATOM   2222 2HD  LYS A 146       7.717  -4.204  -7.550  1.00  0.250          H  
ATOM   2223 1HE  LYS A 146       9.649  -5.082  -8.629  1.00  0.250          H  
ATOM   2224 2HE  LYS A 146       8.309  -6.125  -9.134  1.00  0.250          H  
ATOM   2225 1HZ  LYS A 146       9.713  -5.521 -11.009  1.00  0.250          H  
ATOM   2226 2HZ  LYS A 146       8.204  -4.908 -11.193  1.00  0.250          H  
ATOM   2227 3HZ  LYS A 146       9.470  -3.928 -10.693  1.00  0.250          H  
ATOM   2228  N   THR A 147       2.446  -3.575  -6.797  1.00  0.110          N  
ATOM   2229  CA  THR A 147       1.489  -2.938  -5.887  1.00  0.140          C  
ATOM   2230  C   THR A 147       2.049  -2.807  -4.477  1.00  0.140          C  
ATOM   2231  O   THR A 147       2.465  -3.809  -3.870  1.00  0.170          O  
ATOM   2232  CB  THR A 147       0.167  -3.755  -5.857  1.00  0.180          C  
ATOM   2233  OG1 THR A 147      -0.393  -3.811  -7.169  1.00  0.180          O  
ATOM   2234  CG2 THR A 147      -0.854  -3.123  -4.926  1.00  0.180          C  
ATOM   2235  H   THR A 147       2.861  -4.481  -6.564  1.00  0.130          H  
ATOM   2236  HA  THR A 147       1.272  -1.935  -6.253  1.00  0.170          H  
ATOM   2237  HB  THR A 147       0.379  -4.767  -5.526  1.00  0.220          H  
ATOM   2238  HG1 THR A 147       0.171  -4.355  -7.728  1.00  0.220          H  
ATOM   2239 1HG2 THR A 147      -1.768  -3.721  -4.939  1.00  0.220          H  
ATOM   2240 2HG2 THR A 147      -0.471  -3.078  -3.907  1.00  0.220          H  
ATOM   2241 3HG2 THR A 147      -1.065  -2.113  -5.279  1.00  0.220          H  
ATOM   2242  N   VAL A 148       2.035  -1.580  -3.943  1.00  0.110          N  
ATOM   2243  CA  VAL A 148       2.560  -1.324  -2.602  1.00  0.140          C  
ATOM   2244  C   VAL A 148       1.595  -0.519  -1.724  1.00  0.130          C  
ATOM   2245  O   VAL A 148       0.731   0.194  -2.251  1.00  0.170          O  
ATOM   2246  CB  VAL A 148       3.903  -0.573  -2.718  1.00  0.180          C  
ATOM   2247  CG1 VAL A 148       4.891  -1.375  -3.480  1.00  0.180          C  
ATOM   2248  CG2 VAL A 148       3.714   0.752  -3.390  1.00  0.180          C  
ATOM   2249  H   VAL A 148       1.658  -0.809  -4.508  1.00  0.130          H  
ATOM   2250  HA  VAL A 148       2.728  -2.273  -2.113  1.00  0.170          H  
ATOM   2251  HB  VAL A 148       4.299  -0.440  -1.746  1.00  0.220          H  
ATOM   2252 1HG1 VAL A 148       5.818  -0.834  -3.517  1.00  0.220          H  
ATOM   2253 2HG1 VAL A 148       5.037  -2.311  -2.973  1.00  0.220          H  
ATOM   2254 3HG1 VAL A 148       4.546  -1.554  -4.493  1.00  0.220          H  
ATOM   2255 1HG2 VAL A 148       4.672   1.262  -3.448  1.00  0.220          H  
ATOM   2256 2HG2 VAL A 148       3.323   0.607  -4.393  1.00  0.220          H  
ATOM   2257 3HG2 VAL A 148       3.018   1.343  -2.810  1.00  0.220          H  
ATOM   2258  N   MET A 149       1.778  -0.604  -0.394  1.00  0.120          N  
ATOM   2259  CA  MET A 149       0.960   0.177   0.536  1.00  0.160          C  
ATOM   2260  C   MET A 149       1.626   0.286   1.930  1.00  0.140          C  
ATOM   2261  O   MET A 149       1.708  -0.730   2.620  1.00  0.190          O  
ATOM   2262  CB  MET A 149      -0.410  -0.489   0.686  1.00  0.210          C  
ATOM   2263  CG  MET A 149      -1.378   0.273   1.555  1.00  0.210          C  
ATOM   2264  SD  MET A 149      -2.997  -0.455   1.585  1.00  0.210          S  
ATOM   2265  CE  MET A 149      -3.828   0.785   2.511  1.00  0.210          C  
ATOM   2266  H   MET A 149       2.520  -1.214  -0.028  1.00  0.140          H  
ATOM   2267  HA  MET A 149       0.807   1.151   0.092  1.00  0.190          H  
ATOM   2268 1HB  MET A 149      -0.864  -0.621  -0.292  1.00  0.250          H  
ATOM   2269 2HB  MET A 149      -0.285  -1.481   1.121  1.00  0.250          H  
ATOM   2270 1HG  MET A 149      -0.997   0.321   2.578  1.00  0.250          H  
ATOM   2271 2HG  MET A 149      -1.469   1.283   1.185  1.00  0.250          H  
ATOM   2272 1HE  MET A 149      -4.861   0.493   2.675  1.00  0.250          H  
ATOM   2273 2HE  MET A 149      -3.332   0.906   3.447  1.00  0.250          H  
ATOM   2274 3HE  MET A 149      -3.793   1.721   1.965  1.00  0.250          H  
ATOM   2275  N   PRO A 150       2.053   1.489   2.379  1.00  0.130          N  
ATOM   2276  CA  PRO A 150       2.755   1.777   3.630  1.00  0.160          C  
ATOM   2277  C   PRO A 150       1.803   1.837   4.814  1.00  0.130          C  
ATOM   2278  O   PRO A 150       0.628   2.148   4.618  1.00  0.100          O  
ATOM   2279  CB  PRO A 150       3.315   3.169   3.371  1.00  0.240          C  
ATOM   2280  CG  PRO A 150       2.262   3.809   2.491  1.00  0.240          C  
ATOM   2281  CD  PRO A 150       1.744   2.706   1.606  1.00  0.240          C  
ATOM   2282  HA  PRO A 150       3.552   1.034   3.794  1.00  0.190          H  
ATOM   2283 1HB  PRO A 150       3.454   3.711   4.325  1.00  0.290          H  
ATOM   2284 2HB  PRO A 150       4.304   3.105   2.900  1.00  0.290          H  
ATOM   2285 1HG  PRO A 150       1.471   4.240   3.127  1.00  0.290          H  
ATOM   2286 2HG  PRO A 150       2.665   4.633   1.938  1.00  0.290          H  
ATOM   2287 1HD  PRO A 150       0.663   2.834   1.530  1.00  0.290          H  
ATOM   2288 2HD  PRO A 150       2.248   2.723   0.625  1.00  0.290          H  
ATOM   2289  N   SER A 151       2.315   1.679   6.036  1.00  0.170          N  
ATOM   2290  CA  SER A 151       1.484   1.944   7.208  1.00  0.120          C  
ATOM   2291  C   SER A 151       2.196   2.804   8.225  1.00  0.130          C  
ATOM   2292  O   SER A 151       2.137   2.550   9.424  1.00  0.140          O  
ATOM   2293  CB  SER A 151       1.152   0.654   7.883  1.00  0.190          C  
ATOM   2294  OG  SER A 151       0.497  -0.159   7.023  1.00  0.190          O  
ATOM   2295  H   SER A 151       3.264   1.357   6.170  1.00  0.200          H  
ATOM   2296  HA  SER A 151       0.575   2.449   6.890  1.00  0.140          H  
ATOM   2297 1HB  SER A 151       2.063   0.163   8.232  1.00  0.230          H  
ATOM   2298 2HB  SER A 151       0.522   0.844   8.750  1.00  0.230          H  
ATOM   2299  HG  SER A 151       0.123  -0.869   7.573  1.00  0.230          H  
ATOM   2300  N   ASN A 152       2.838   3.846   7.756  1.00  0.150          N  
ATOM   2301  CA  ASN A 152       3.557   4.768   8.612  1.00  0.190          C  
ATOM   2302  C   ASN A 152       4.151   5.856   7.705  1.00  0.200          C  
ATOM   2303  O   ASN A 152       4.590   5.532   6.597  1.00  0.170          O  
ATOM   2304  CB  ASN A 152       4.625   4.041   9.447  1.00  0.250          C  
ATOM   2305  CG  ASN A 152       5.668   3.398   8.617  1.00  0.250          C  
ATOM   2306  OD1 ASN A 152       6.479   4.150   8.087  1.00  0.250          O  
ATOM   2307  ND2 ASN A 152       5.690   2.079   8.484  1.00  0.250          N  
ATOM   2308  H   ASN A 152       2.816   3.993   6.753  1.00  0.180          H  
ATOM   2309  HA  ASN A 152       2.842   5.187   9.305  1.00  0.230          H  
ATOM   2310 1HB  ASN A 152       5.111   4.768  10.069  1.00  0.300          H  
ATOM   2311 2HB  ASN A 152       4.207   3.312  10.122  1.00  0.300          H  
ATOM   2312 1HD2 ASN A 152       6.395   1.631   7.884  1.00  0.300          H  
ATOM   2313 2HD2 ASN A 152       5.030   1.492   8.957  1.00  0.300          H  
ATOM   2314  N   PRO A 153       4.175   7.131   8.113  1.00  0.240          N  
ATOM   2315  CA  PRO A 153       4.767   8.231   7.374  1.00  0.260          C  
ATOM   2316  C   PRO A 153       6.213   7.964   6.845  1.00  0.260          C  
ATOM   2317  O   PRO A 153       6.550   8.387   5.732  1.00  0.250          O  
ATOM   2318  CB  PRO A 153       4.693   9.334   8.454  1.00  0.390          C  
ATOM   2319  CG  PRO A 153       3.498   9.013   9.282  1.00  0.390          C  
ATOM   2320  CD  PRO A 153       3.509   7.531   9.385  1.00  0.390          C  
ATOM   2321  HA  PRO A 153       4.106   8.476   6.536  1.00  0.310          H  
ATOM   2322 1HB  PRO A 153       5.510   9.271   9.108  1.00  0.470          H  
ATOM   2323 2HB  PRO A 153       4.681  10.344   8.015  1.00  0.470          H  
ATOM   2324 1HG  PRO A 153       3.583   9.517  10.265  1.00  0.470          H  
ATOM   2325 2HG  PRO A 153       2.598   9.394   8.831  1.00  0.470          H  
ATOM   2326 1HD  PRO A 153       4.071   7.189  10.255  1.00  0.470          H  
ATOM   2327 2HD  PRO A 153       2.463   7.228   9.414  1.00  0.470          H  
ATOM   2328  N   TYR A 154       7.057   7.229   7.597  1.00  0.280          N  
ATOM   2329  CA  TYR A 154       8.430   6.961   7.136  1.00  0.300          C  
ATOM   2330  C   TYR A 154       8.451   6.165   5.840  1.00  0.280          C  
ATOM   2331  O   TYR A 154       9.085   6.580   4.854  1.00  0.290          O  
ATOM   2332  CB  TYR A 154       9.257   6.259   8.208  1.00  0.410          C  
ATOM   2333  CG  TYR A 154      10.680   5.953   7.760  1.00  0.410          C  
ATOM   2334  CD1 TYR A 154      11.665   6.932   7.821  1.00  0.410          C  
ATOM   2335  CD2 TYR A 154      10.995   4.693   7.276  1.00  0.410          C  
ATOM   2336  CE1 TYR A 154      12.953   6.636   7.407  1.00  0.410          C  
ATOM   2337  CE2 TYR A 154      12.272   4.405   6.860  1.00  0.410          C  
ATOM   2338  CZ  TYR A 154      13.250   5.367   6.925  1.00  0.410          C  
ATOM   2339  OH  TYR A 154      14.532   5.071   6.515  1.00  0.410          O  
ATOM   2340  H   TYR A 154       6.789   6.899   8.529  1.00  0.340          H  
ATOM   2341  HA  TYR A 154       8.907   7.913   6.919  1.00  0.360          H  
ATOM   2342 1HB  TYR A 154       9.303   6.888   9.100  1.00  0.490          H  
ATOM   2343 2HB  TYR A 154       8.777   5.326   8.491  1.00  0.490          H  
ATOM   2344  HD1 TYR A 154      11.429   7.925   8.196  1.00  0.490          H  
ATOM   2345  HD2 TYR A 154      10.226   3.923   7.223  1.00  0.490          H  
ATOM   2346  HE1 TYR A 154      13.729   7.391   7.453  1.00  0.490          H  
ATOM   2347  HE2 TYR A 154      12.507   3.411   6.480  1.00  0.490          H  
ATOM   2348  HH  TYR A 154      15.086   5.850   6.599  1.00  0.490          H  
ATOM   2349  N   ASP A 155       7.788   5.009   5.851  1.00  0.270          N  
ATOM   2350  CA  ASP A 155       7.688   4.165   4.683  1.00  0.260          C  
ATOM   2351  C   ASP A 155       6.872   4.854   3.617  1.00  0.160          C  
ATOM   2352  O   ASP A 155       7.153   4.688   2.444  1.00  0.150          O  
ATOM   2353  CB  ASP A 155       7.073   2.825   5.004  1.00  0.370          C  
ATOM   2354  CG  ASP A 155       7.994   1.966   5.819  1.00  0.370          C  
ATOM   2355  OD1 ASP A 155       9.166   2.237   5.895  1.00  0.370          O  
ATOM   2356  OD2 ASP A 155       7.507   0.989   6.344  1.00  0.370          O  
ATOM   2357  H   ASP A 155       7.342   4.709   6.711  1.00  0.320          H  
ATOM   2358  HA  ASP A 155       8.690   3.997   4.292  1.00  0.310          H  
ATOM   2359 1HB  ASP A 155       6.143   2.982   5.552  1.00  0.440          H  
ATOM   2360 2HB  ASP A 155       6.830   2.306   4.076  1.00  0.440          H  
ATOM   2361  N   THR A 156       5.881   5.676   3.979  1.00  0.150          N  
ATOM   2362  CA  THR A 156       5.124   6.347   2.931  1.00  0.120          C  
ATOM   2363  C   THR A 156       6.086   7.129   2.058  1.00  0.100          C  
ATOM   2364  O   THR A 156       6.077   6.982   0.831  1.00  0.090          O  
ATOM   2365  CB  THR A 156       4.030   7.288   3.521  1.00  0.180          C  
ATOM   2366  OG1 THR A 156       3.073   6.501   4.254  1.00  0.180          O  
ATOM   2367  CG2 THR A 156       3.305   8.087   2.422  1.00  0.180          C  
ATOM   2368  H   THR A 156       5.607   5.805   4.959  1.00  0.180          H  
ATOM   2369  HA  THR A 156       4.651   5.598   2.309  1.00  0.140          H  
ATOM   2370  HB  THR A 156       4.502   7.984   4.200  1.00  0.220          H  
ATOM   2371  HG1 THR A 156       2.529   7.059   4.846  1.00  0.220          H  
ATOM   2372 1HG2 THR A 156       2.558   8.735   2.888  1.00  0.220          H  
ATOM   2373 2HG2 THR A 156       4.015   8.703   1.872  1.00  0.220          H  
ATOM   2374 3HG2 THR A 156       2.809   7.412   1.737  1.00  0.220          H  
ATOM   2375  N   LYS A 157       6.973   7.906   2.673  1.00  0.110          N  
ATOM   2376  CA  LYS A 157       7.928   8.656   1.875  1.00  0.120          C  
ATOM   2377  C   LYS A 157       8.929   7.743   1.157  1.00  0.110          C  
ATOM   2378  O   LYS A 157       9.145   7.883  -0.048  1.00  0.100          O  
ATOM   2379  CB  LYS A 157       8.658   9.691   2.738  1.00  0.160          C  
ATOM   2380  CG  LYS A 157       9.706  10.579   2.016  1.00  0.160          C  
ATOM   2381  CD  LYS A 157      10.247  11.653   2.949  1.00  0.160          C  
ATOM   2382  CE  LYS A 157      11.236  12.582   2.242  1.00  0.160          C  
ATOM   2383  NZ  LYS A 157      11.757  13.642   3.164  1.00  0.160          N  
ATOM   2384  H   LYS A 157       6.937   7.991   3.697  1.00  0.130          H  
ATOM   2385  HA  LYS A 157       7.365   9.192   1.118  1.00  0.140          H  
ATOM   2386 1HB  LYS A 157       7.939  10.373   3.130  1.00  0.200          H  
ATOM   2387 2HB  LYS A 157       9.118   9.197   3.577  1.00  0.200          H  
ATOM   2388 1HG  LYS A 157      10.534   9.962   1.665  1.00  0.200          H  
ATOM   2389 2HG  LYS A 157       9.267  11.076   1.181  1.00  0.200          H  
ATOM   2390 1HD  LYS A 157       9.413  12.248   3.331  1.00  0.200          H  
ATOM   2391 2HD  LYS A 157      10.743  11.183   3.784  1.00  0.200          H  
ATOM   2392 1HE  LYS A 157      12.076  12.003   1.856  1.00  0.200          H  
ATOM   2393 2HE  LYS A 157      10.720  13.063   1.412  1.00  0.200          H  
ATOM   2394 1HZ  LYS A 157      12.416  14.318   2.707  1.00  0.200          H  
ATOM   2395 2HZ  LYS A 157      10.987  14.165   3.517  1.00  0.200          H  
ATOM   2396 3HZ  LYS A 157      12.261  13.226   3.957  1.00  0.200          H  
ATOM   2397  N   GLY A 158       9.554   6.815   1.886  1.00  0.120          N  
ATOM   2398  CA  GLY A 158      10.588   5.957   1.306  1.00  0.160          C  
ATOM   2399  C   GLY A 158      10.105   5.020   0.193  1.00  0.110          C  
ATOM   2400  O   GLY A 158      10.821   4.766  -0.788  1.00  0.090          O  
ATOM   2401  H   GLY A 158       9.315   6.713   2.879  1.00  0.140          H  
ATOM   2402 1HA  GLY A 158      11.398   6.584   0.930  1.00  0.190          H  
ATOM   2403 2HA  GLY A 158      11.006   5.368   2.105  1.00  0.190          H  
ATOM   2404  N   LEU A 159       8.913   4.471   0.370  1.00  0.160          N  
ATOM   2405  CA  LEU A 159       8.287   3.543  -0.546  1.00  0.150          C  
ATOM   2406  C   LEU A 159       7.813   4.305  -1.774  1.00  0.100          C  
ATOM   2407  O   LEU A 159       7.942   3.811  -2.894  1.00  0.100          O  
ATOM   2408  CB  LEU A 159       7.118   2.858   0.175  1.00  0.210          C  
ATOM   2409  CG  LEU A 159       6.339   1.729  -0.501  1.00  0.210          C  
ATOM   2410  CD1 LEU A 159       7.289   0.548  -0.832  1.00  0.210          C  
ATOM   2411  CD2 LEU A 159       5.208   1.332   0.489  1.00  0.210          C  
ATOM   2412  H   LEU A 159       8.397   4.699   1.209  1.00  0.190          H  
ATOM   2413  HA  LEU A 159       9.029   2.804  -0.845  1.00  0.180          H  
ATOM   2414 1HB  LEU A 159       7.500   2.465   1.117  1.00  0.260          H  
ATOM   2415 2HB  LEU A 159       6.393   3.628   0.417  1.00  0.260          H  
ATOM   2416  HG  LEU A 159       5.902   2.069  -1.436  1.00  0.260          H  
ATOM   2417 1HD1 LEU A 159       6.729  -0.261  -1.290  1.00  0.260          H  
ATOM   2418 2HD1 LEU A 159       8.064   0.876  -1.522  1.00  0.260          H  
ATOM   2419 3HD1 LEU A 159       7.754   0.187   0.071  1.00  0.260          H  
ATOM   2420 1HD2 LEU A 159       4.595   0.542   0.110  1.00  0.260          H  
ATOM   2421 2HD2 LEU A 159       5.644   1.012   1.423  1.00  0.260          H  
ATOM   2422 3HD2 LEU A 159       4.588   2.201   0.666  1.00  0.260          H  
ATOM   2423  N   PHE A 160       7.248   5.512  -1.582  1.00  0.100          N  
ATOM   2424  CA  PHE A 160       6.784   6.284  -2.718  1.00  0.080          C  
ATOM   2425  C   PHE A 160       7.997   6.668  -3.566  1.00  0.090          C  
ATOM   2426  O   PHE A 160       7.968   6.539  -4.789  1.00  0.110          O  
ATOM   2427  CB  PHE A 160       5.990   7.513  -2.284  1.00  0.120          C  
ATOM   2428  CG  PHE A 160       5.239   8.138  -3.410  1.00  0.120          C  
ATOM   2429  CD1 PHE A 160       4.159   7.469  -3.869  1.00  0.120          C  
ATOM   2430  CD2 PHE A 160       5.540   9.328  -3.987  1.00  0.120          C  
ATOM   2431  CE1 PHE A 160       3.379   7.910  -4.863  1.00  0.120          C  
ATOM   2432  CE2 PHE A 160       4.735   9.789  -5.010  1.00  0.120          C  
ATOM   2433  CZ  PHE A 160       3.661   9.074  -5.440  1.00  0.120          C  
ATOM   2434  H   PHE A 160       7.087   5.901  -0.647  1.00  0.120          H  
ATOM   2435  HA  PHE A 160       6.131   5.655  -3.320  1.00  0.100          H  
ATOM   2436 1HB  PHE A 160       5.282   7.236  -1.514  1.00  0.140          H  
ATOM   2437 2HB  PHE A 160       6.663   8.251  -1.851  1.00  0.140          H  
ATOM   2438  HD1 PHE A 160       3.940   6.559  -3.412  1.00  0.140          H  
ATOM   2439  HD2 PHE A 160       6.399   9.904  -3.651  1.00  0.140          H  
ATOM   2440  HE1 PHE A 160       2.528   7.318  -5.188  1.00  0.140          H  
ATOM   2441  HE2 PHE A 160       4.957  10.707  -5.479  1.00  0.140          H  
ATOM   2442  HZ  PHE A 160       3.043   9.440  -6.238  1.00  0.140          H  
ATOM   2443  N   LEU A 161       9.091   7.106  -2.931  1.00  0.090          N  
ATOM   2444  CA  LEU A 161      10.273   7.456  -3.706  1.00  0.110          C  
ATOM   2445  C   LEU A 161      10.783   6.239  -4.489  1.00  0.100          C  
ATOM   2446  O   LEU A 161      11.173   6.375  -5.657  1.00  0.110          O  
ATOM   2447  CB  LEU A 161      11.356   7.987  -2.760  1.00  0.150          C  
ATOM   2448  CG  LEU A 161      11.085   9.381  -2.119  1.00  0.150          C  
ATOM   2449  CD1 LEU A 161      12.092   9.614  -1.003  1.00  0.150          C  
ATOM   2450  CD2 LEU A 161      11.177  10.502  -3.190  1.00  0.150          C  
ATOM   2451  H   LEU A 161       9.096   7.229  -1.912  1.00  0.110          H  
ATOM   2452  HA  LEU A 161       9.998   8.222  -4.421  1.00  0.130          H  
ATOM   2453 1HB  LEU A 161      11.476   7.271  -1.941  1.00  0.180          H  
ATOM   2454 2HB  LEU A 161      12.294   8.038  -3.299  1.00  0.180          H  
ATOM   2455  HG  LEU A 161      10.109   9.391  -1.682  1.00  0.180          H  
ATOM   2456 1HD1 LEU A 161      11.898  10.569  -0.535  1.00  0.180          H  
ATOM   2457 2HD1 LEU A 161      11.975   8.824  -0.262  1.00  0.180          H  
ATOM   2458 3HD1 LEU A 161      13.093   9.595  -1.388  1.00  0.180          H  
ATOM   2459 1HD2 LEU A 161      10.998  11.447  -2.724  1.00  0.180          H  
ATOM   2460 2HD2 LEU A 161      12.144  10.519  -3.631  1.00  0.180          H  
ATOM   2461 3HD2 LEU A 161      10.436  10.353  -3.968  1.00  0.180          H  
ATOM   2462  N   ALA A 162      10.773   5.042  -3.875  1.00  0.110          N  
ATOM   2463  CA  ALA A 162      11.179   3.840  -4.593  1.00  0.130          C  
ATOM   2464  C   ALA A 162      10.248   3.583  -5.782  1.00  0.120          C  
ATOM   2465  O   ALA A 162      10.706   3.190  -6.862  1.00  0.140          O  
ATOM   2466  CB  ALA A 162      11.170   2.640  -3.664  1.00  0.170          C  
ATOM   2467  H   ALA A 162      10.512   4.955  -2.888  1.00  0.130          H  
ATOM   2468  HA  ALA A 162      12.189   3.994  -4.971  1.00  0.160          H  
ATOM   2469 1HB  ALA A 162      11.494   1.754  -4.200  1.00  0.210          H  
ATOM   2470 2HB  ALA A 162      11.838   2.824  -2.835  1.00  0.210          H  
ATOM   2471 3HB  ALA A 162      10.165   2.480  -3.280  1.00  0.210          H  
ATOM   2472  N   ALA A 163       8.937   3.814  -5.586  1.00  0.110          N  
ATOM   2473  CA  ALA A 163       7.937   3.625  -6.634  1.00  0.110          C  
ATOM   2474  C   ALA A 163       8.216   4.523  -7.822  1.00  0.110          C  
ATOM   2475  O   ALA A 163       8.031   4.115  -8.965  1.00  0.180          O  
ATOM   2476  CB  ALA A 163       6.535   3.901  -6.096  1.00  0.150          C  
ATOM   2477  H   ALA A 163       8.622   4.068  -4.643  1.00  0.130          H  
ATOM   2478  HA  ALA A 163       7.996   2.595  -6.974  1.00  0.130          H  
ATOM   2479 1HB  ALA A 163       5.807   3.738  -6.877  1.00  0.180          H  
ATOM   2480 2HB  ALA A 163       6.332   3.239  -5.255  1.00  0.180          H  
ATOM   2481 3HB  ALA A 163       6.465   4.926  -5.767  1.00  0.180          H  
ATOM   2482  N   ILE A 164       8.659   5.750  -7.546  1.00  0.090          N  
ATOM   2483  CA  ILE A 164       8.966   6.723  -8.589  1.00  0.100          C  
ATOM   2484  C   ILE A 164      10.168   6.311  -9.400  1.00  0.100          C  
ATOM   2485  O   ILE A 164      10.143   6.414 -10.626  1.00  0.120          O  
ATOM   2486  CB  ILE A 164       9.170   8.141  -8.025  1.00  0.140          C  
ATOM   2487  CG1 ILE A 164       7.827   8.648  -7.458  1.00  0.140          C  
ATOM   2488  CG2 ILE A 164       9.706   9.098  -9.161  1.00  0.140          C  
ATOM   2489  CD1 ILE A 164       7.951   9.880  -6.629  1.00  0.140          C  
ATOM   2490  H   ILE A 164       8.734   6.009  -6.557  1.00  0.110          H  
ATOM   2491  HA  ILE A 164       8.137   6.770  -9.278  1.00  0.120          H  
ATOM   2492  HB  ILE A 164       9.887   8.107  -7.202  1.00  0.160          H  
ATOM   2493 1HG1 ILE A 164       7.152   8.855  -8.287  1.00  0.160          H  
ATOM   2494 2HG1 ILE A 164       7.381   7.868  -6.843  1.00  0.160          H  
ATOM   2495 1HG2 ILE A 164       9.853  10.087  -8.782  1.00  0.160          H  
ATOM   2496 2HG2 ILE A 164      10.664   8.739  -9.544  1.00  0.160          H  
ATOM   2497 3HG2 ILE A 164       8.984   9.132  -9.981  1.00  0.160          H  
ATOM   2498 1HD1 ILE A 164       7.005  10.175  -6.287  1.00  0.160          H  
ATOM   2499 2HD1 ILE A 164       8.601   9.694  -5.776  1.00  0.160          H  
ATOM   2500 3HD1 ILE A 164       8.343  10.653  -7.221  1.00  0.160          H  
ATOM   2501  N   GLU A 165      11.233   5.893  -8.731  1.00  0.110          N  
ATOM   2502  CA  GLU A 165      12.432   5.505  -9.450  1.00  0.130          C  
ATOM   2503  C   GLU A 165      12.317   4.161 -10.195  1.00  0.170          C  
ATOM   2504  O   GLU A 165      12.986   3.962 -11.211  1.00  0.400          O  
ATOM   2505  CB  GLU A 165      13.640   5.521  -8.521  1.00  0.170          C  
ATOM   2506  CG  GLU A 165      13.995   6.932  -7.996  1.00  0.170          C  
ATOM   2507  CD  GLU A 165      14.213   7.968  -9.097  1.00  0.170          C  
ATOM   2508  OE1 GLU A 165      14.636   7.604 -10.176  1.00  0.170          O  
ATOM   2509  OE2 GLU A 165      13.957   9.124  -8.853  1.00  0.170          O  
ATOM   2510  H   GLU A 165      11.210   5.880  -7.704  1.00  0.130          H  
ATOM   2511  HA  GLU A 165      12.602   6.261 -10.214  1.00  0.160          H  
ATOM   2512 1HB  GLU A 165      13.434   4.885  -7.656  1.00  0.210          H  
ATOM   2513 2HB  GLU A 165      14.507   5.114  -9.036  1.00  0.210          H  
ATOM   2514 1HG  GLU A 165      13.194   7.274  -7.338  1.00  0.210          H  
ATOM   2515 2HG  GLU A 165      14.903   6.850  -7.410  1.00  0.210          H  
ATOM   2516  N   SER A 166      11.510   3.226  -9.692  1.00  0.250          N  
ATOM   2517  CA  SER A 166      11.365   1.924 -10.333  1.00  0.280          C  
ATOM   2518  C   SER A 166      10.954   2.024 -11.815  1.00  0.200          C  
ATOM   2519  O   SER A 166      10.041   2.772 -12.153  1.00  0.310          O  
ATOM   2520  CB  SER A 166      10.301   1.118  -9.625  1.00  0.380          C  
ATOM   2521  OG  SER A 166      10.041  -0.091 -10.313  1.00  0.380          O  
ATOM   2522  H   SER A 166      11.021   3.407  -8.810  1.00  0.300          H  
ATOM   2523  HA  SER A 166      12.320   1.427 -10.219  1.00  0.340          H  
ATOM   2524 1HB  SER A 166      10.616   0.909  -8.603  1.00  0.460          H  
ATOM   2525 2HB  SER A 166       9.387   1.714  -9.568  1.00  0.460          H  
ATOM   2526  HG  SER A 166       9.263  -0.454  -9.878  1.00  0.460          H  
ATOM   2527  N   PRO A 167      11.585   1.255 -12.735  1.00  0.270          N  
ATOM   2528  CA  PRO A 167      11.281   1.206 -14.164  1.00  0.280          C  
ATOM   2529  C   PRO A 167       9.902   0.615 -14.507  1.00  0.410          C  
ATOM   2530  O   PRO A 167       9.422   0.764 -15.631  1.00  0.850          O  
ATOM   2531  CB  PRO A 167      12.409   0.319 -14.719  1.00  0.420          C  
ATOM   2532  CG  PRO A 167      12.848  -0.536 -13.554  1.00  0.420          C  
ATOM   2533  CD  PRO A 167      12.686   0.345 -12.331  1.00  0.420          C  
ATOM   2534  HA  PRO A 167      11.377   2.220 -14.566  1.00  0.340          H  
ATOM   2535 1HB  PRO A 167      12.024  -0.285 -15.558  1.00  0.500          H  
ATOM   2536 2HB  PRO A 167      13.218   0.948 -15.117  1.00  0.500          H  
ATOM   2537 1HG  PRO A 167      12.225  -1.449 -13.506  1.00  0.500          H  
ATOM   2538 2HG  PRO A 167      13.886  -0.871 -13.702  1.00  0.500          H  
ATOM   2539 1HD  PRO A 167      12.390  -0.308 -11.497  1.00  0.500          H  
ATOM   2540 2HD  PRO A 167      13.609   0.918 -12.125  1.00  0.500          H  
ATOM   2541  N   ASP A 168       9.308  -0.123 -13.572  1.00  0.210          N  
ATOM   2542  CA  ASP A 168       8.016  -0.760 -13.800  1.00  0.280          C  
ATOM   2543  C   ASP A 168       6.870   0.143 -13.379  1.00  0.270          C  
ATOM   2544  O   ASP A 168       7.091   1.064 -12.602  1.00  0.420          O  
ATOM   2545  CB  ASP A 168       7.947  -2.081 -13.061  1.00  0.360          C  
ATOM   2546  CG  ASP A 168       8.864  -3.126 -13.679  1.00  0.360          C  
ATOM   2547  OD1 ASP A 168       9.062  -3.106 -14.877  1.00  0.360          O  
ATOM   2548  OD2 ASP A 168       9.379  -3.940 -12.931  1.00  0.360          O  
ATOM   2549  H   ASP A 168       9.736  -0.212 -12.652  1.00  0.250          H  
ATOM   2550  HA  ASP A 168       7.948  -0.971 -14.861  1.00  0.340          H  
ATOM   2551 1HB  ASP A 168       8.241  -1.918 -12.024  1.00  0.440          H  
ATOM   2552 2HB  ASP A 168       6.919  -2.456 -13.050  1.00  0.440          H  
ATOM   2553  N   PRO A 169       5.652  -0.008 -13.919  1.00  0.250          N  
ATOM   2554  CA  PRO A 169       4.483   0.664 -13.400  1.00  0.250          C  
ATOM   2555  C   PRO A 169       4.307   0.267 -11.935  1.00  0.200          C  
ATOM   2556  O   PRO A 169       4.383  -0.932 -11.623  1.00  0.160          O  
ATOM   2557  CB  PRO A 169       3.354   0.092 -14.261  1.00  0.380          C  
ATOM   2558  CG  PRO A 169       4.029  -0.346 -15.551  1.00  0.380          C  
ATOM   2559  CD  PRO A 169       5.407  -0.840 -15.122  1.00  0.380          C  
ATOM   2560  HA  PRO A 169       4.600   1.750 -13.522  1.00  0.300          H  
ATOM   2561 1HB  PRO A 169       2.889  -0.725 -13.724  1.00  0.450          H  
ATOM   2562 2HB  PRO A 169       2.581   0.860 -14.419  1.00  0.450          H  
ATOM   2563 1HG  PRO A 169       3.436  -1.135 -16.047  1.00  0.450          H  
ATOM   2564 2HG  PRO A 169       4.077   0.497 -16.248  1.00  0.450          H  
ATOM   2565 1HD  PRO A 169       5.385  -1.917 -14.871  1.00  0.450          H  
ATOM   2566 2HD  PRO A 169       6.113  -0.602 -15.928  1.00  0.450          H  
ATOM   2567  N   VAL A 170       4.012   1.231 -11.073  1.00  0.210          N  
ATOM   2568  CA  VAL A 170       3.793   0.930  -9.661  1.00  0.180          C  
ATOM   2569  C   VAL A 170       2.507   1.575  -9.182  1.00  0.170          C  
ATOM   2570  O   VAL A 170       2.228   2.737  -9.490  1.00  0.200          O  
ATOM   2571  CB  VAL A 170       4.979   1.380  -8.750  1.00  0.260          C  
ATOM   2572  CG1 VAL A 170       4.675   1.018  -7.253  1.00  0.260          C  
ATOM   2573  CG2 VAL A 170       6.279   0.709  -9.194  1.00  0.260          C  
ATOM   2574  H   VAL A 170       3.958   2.195 -11.424  1.00  0.250          H  
ATOM   2575  HA  VAL A 170       3.688  -0.147  -9.551  1.00  0.220          H  
ATOM   2576  HB  VAL A 170       5.096   2.456  -8.819  1.00  0.320          H  
ATOM   2577 1HG1 VAL A 170       5.497   1.325  -6.628  1.00  0.320          H  
ATOM   2578 2HG1 VAL A 170       3.774   1.515  -6.906  1.00  0.320          H  
ATOM   2579 3HG1 VAL A 170       4.547  -0.064  -7.161  1.00  0.320          H  
ATOM   2580 1HG2 VAL A 170       7.094   1.039  -8.559  1.00  0.320          H  
ATOM   2581 2HG2 VAL A 170       6.182  -0.356  -9.131  1.00  0.320          H  
ATOM   2582 3HG2 VAL A 170       6.496   0.989 -10.218  1.00  0.320          H  
ATOM   2583  N   ILE A 171       1.724   0.798  -8.466  1.00  0.150          N  
ATOM   2584  CA  ILE A 171       0.499   1.253  -7.881  1.00  0.180          C  
ATOM   2585  C   ILE A 171       0.718   1.455  -6.405  1.00  0.140          C  
ATOM   2586  O   ILE A 171       1.103   0.526  -5.695  1.00  0.150          O  
ATOM   2587  CB  ILE A 171      -0.610   0.233  -8.148  1.00  0.240          C  
ATOM   2588  CG1 ILE A 171      -0.832   0.158  -9.664  1.00  0.240          C  
ATOM   2589  CG2 ILE A 171      -1.840   0.592  -7.397  1.00  0.240          C  
ATOM   2590  CD1 ILE A 171      -0.223  -1.041 -10.338  1.00  0.240          C  
ATOM   2591  H   ILE A 171       2.016  -0.164  -8.303  1.00  0.180          H  
ATOM   2592  HA  ILE A 171       0.226   2.211  -8.311  1.00  0.220          H  
ATOM   2593  HB  ILE A 171      -0.279  -0.757  -7.830  1.00  0.290          H  
ATOM   2594 1HG1 ILE A 171      -1.869   0.213  -9.863  1.00  0.290          H  
ATOM   2595 2HG1 ILE A 171      -0.362   1.004 -10.110  1.00  0.290          H  
ATOM   2596 1HG2 ILE A 171      -2.619  -0.128  -7.594  1.00  0.290          H  
ATOM   2597 2HG2 ILE A 171      -1.647   0.615  -6.324  1.00  0.290          H  
ATOM   2598 3HG2 ILE A 171      -2.131   1.554  -7.727  1.00  0.290          H  
ATOM   2599 1HD1 ILE A 171      -0.414  -0.970 -11.401  1.00  0.290          H  
ATOM   2600 2HD1 ILE A 171       0.850  -1.068 -10.173  1.00  0.290          H  
ATOM   2601 3HD1 ILE A 171      -0.664  -1.955  -9.942  1.00  0.290          H  
ATOM   2602  N   PHE A 172       0.499   2.674  -5.950  1.00  0.130          N  
ATOM   2603  CA  PHE A 172       0.751   3.029  -4.574  1.00  0.140          C  
ATOM   2604  C   PHE A 172      -0.526   3.423  -3.881  1.00  0.140          C  
ATOM   2605  O   PHE A 172      -1.125   4.468  -4.176  1.00  0.170          O  
ATOM   2606  CB  PHE A 172       1.742   4.189  -4.538  1.00  0.190          C  
ATOM   2607  CG  PHE A 172       2.193   4.621  -3.180  1.00  0.190          C  
ATOM   2608  CD1 PHE A 172       3.377   4.132  -2.660  1.00  0.190          C  
ATOM   2609  CD2 PHE A 172       1.469   5.543  -2.424  1.00  0.190          C  
ATOM   2610  CE1 PHE A 172       3.824   4.542  -1.446  1.00  0.190          C  
ATOM   2611  CE2 PHE A 172       1.939   5.954  -1.200  1.00  0.190          C  
ATOM   2612  CZ  PHE A 172       3.116   5.450  -0.725  1.00  0.190          C  
ATOM   2613  H   PHE A 172       0.170   3.398  -6.592  1.00  0.160          H  
ATOM   2614  HA  PHE A 172       1.166   2.170  -4.052  1.00  0.170          H  
ATOM   2615 1HB  PHE A 172       2.626   3.911  -5.109  1.00  0.230          H  
ATOM   2616 2HB  PHE A 172       1.299   5.048  -5.041  1.00  0.230          H  
ATOM   2617  HD1 PHE A 172       3.961   3.435  -3.238  1.00  0.230          H  
ATOM   2618  HD2 PHE A 172       0.536   5.946  -2.811  1.00  0.230          H  
ATOM   2619  HE1 PHE A 172       4.752   4.161  -1.059  1.00  0.230          H  
ATOM   2620  HE2 PHE A 172       1.387   6.686  -0.609  1.00  0.230          H  
ATOM   2621  HZ  PHE A 172       3.497   5.778   0.227  1.00  0.230          H  
ATOM   2622  N   PHE A 173      -0.938   2.597  -2.947  1.00  0.130          N  
ATOM   2623  CA  PHE A 173      -2.153   2.880  -2.237  1.00  0.160          C  
ATOM   2624  C   PHE A 173      -1.780   3.545  -0.944  1.00  0.260          C  
ATOM   2625  O   PHE A 173      -0.828   3.120  -0.302  1.00  0.580          O  
ATOM   2626  CB  PHE A 173      -2.921   1.604  -1.958  1.00  0.210          C  
ATOM   2627  CG  PHE A 173      -3.486   0.929  -3.170  1.00  0.210          C  
ATOM   2628  CD1 PHE A 173      -3.114  -0.356  -3.524  1.00  0.210          C  
ATOM   2629  CD2 PHE A 173      -4.399   1.580  -3.959  1.00  0.210          C  
ATOM   2630  CE1 PHE A 173      -3.690  -0.964  -4.628  1.00  0.210          C  
ATOM   2631  CE2 PHE A 173      -4.962   0.961  -5.048  1.00  0.210          C  
ATOM   2632  CZ  PHE A 173      -4.608  -0.300  -5.367  1.00  0.210          C  
ATOM   2633  H   PHE A 173      -0.395   1.751  -2.740  1.00  0.160          H  
ATOM   2634  HA  PHE A 173      -2.763   3.556  -2.823  1.00  0.190          H  
ATOM   2635 1HB  PHE A 173      -2.261   0.901  -1.469  1.00  0.250          H  
ATOM   2636 2HB  PHE A 173      -3.719   1.807  -1.274  1.00  0.250          H  
ATOM   2637  HD1 PHE A 173      -2.381  -0.894  -2.914  1.00  0.250          H  
ATOM   2638  HD2 PHE A 173      -4.697   2.593  -3.688  1.00  0.250          H  
ATOM   2639  HE1 PHE A 173      -3.419  -1.971  -4.908  1.00  0.250          H  
ATOM   2640  HE2 PHE A 173      -5.700   1.478  -5.650  1.00  0.250          H  
ATOM   2641  HZ  PHE A 173      -5.051  -0.772  -6.206  1.00  0.250          H  
ATOM   2642  N   GLU A 174      -2.507   4.567  -0.534  1.00  0.150          N  
ATOM   2643  CA  GLU A 174      -2.152   5.157   0.740  1.00  0.230          C  
ATOM   2644  C   GLU A 174      -3.402   5.240   1.597  1.00  0.200          C  
ATOM   2645  O   GLU A 174      -4.355   5.933   1.234  1.00  0.350          O  
ATOM   2646  CB  GLU A 174      -1.576   6.537   0.555  1.00  0.290          C  
ATOM   2647  CG  GLU A 174      -0.983   7.117   1.814  1.00  0.290          C  
ATOM   2648  CD  GLU A 174      -0.602   8.478   1.610  1.00  0.290          C  
ATOM   2649  OE1 GLU A 174      -0.951   8.983   0.584  1.00  0.290          O  
ATOM   2650  OE2 GLU A 174       0.006   9.050   2.459  1.00  0.290          O  
ATOM   2651  H   GLU A 174      -3.264   4.920  -1.132  1.00  0.180          H  
ATOM   2652  HA  GLU A 174      -1.398   4.538   1.206  1.00  0.280          H  
ATOM   2653 1HB  GLU A 174      -0.815   6.507  -0.209  1.00  0.350          H  
ATOM   2654 2HB  GLU A 174      -2.360   7.205   0.201  1.00  0.350          H  
ATOM   2655 1HG  GLU A 174      -1.667   7.040   2.654  1.00  0.350          H  
ATOM   2656 2HG  GLU A 174      -0.091   6.540   2.067  1.00  0.350          H  
ATOM   2657  N   PRO A 175      -3.437   4.610   2.761  1.00  0.140          N  
ATOM   2658  CA  PRO A 175      -4.624   4.570   3.562  1.00  0.230          C  
ATOM   2659  C   PRO A 175      -5.095   5.922   4.029  1.00  0.260          C  
ATOM   2660  O   PRO A 175      -4.357   6.638   4.706  1.00  0.400          O  
ATOM   2661  CB  PRO A 175      -4.202   3.733   4.723  1.00  0.350          C  
ATOM   2662  CG  PRO A 175      -2.678   3.816   4.768  1.00  0.350          C  
ATOM   2663  CD  PRO A 175      -2.240   3.996   3.363  1.00  0.350          C  
ATOM   2664  HA  PRO A 175      -5.400   4.057   2.997  1.00  0.280          H  
ATOM   2665 1HB  PRO A 175      -4.662   4.159   5.616  1.00  0.410          H  
ATOM   2666 2HB  PRO A 175      -4.620   2.760   4.567  1.00  0.410          H  
ATOM   2667 1HG  PRO A 175      -2.391   4.680   5.371  1.00  0.410          H  
ATOM   2668 2HG  PRO A 175      -2.231   2.923   5.242  1.00  0.410          H  
ATOM   2669 1HD  PRO A 175      -1.387   4.690   3.381  1.00  0.410          H  
ATOM   2670 2HD  PRO A 175      -1.981   3.039   2.896  1.00  0.410          H  
ATOM   2671  N   LYS A 176      -6.379   6.184   3.819  1.00  0.270          N  
ATOM   2672  CA  LYS A 176      -7.006   7.443   4.213  1.00  0.270          C  
ATOM   2673  C   LYS A 176      -6.987   7.618   5.705  1.00  0.230          C  
ATOM   2674  O   LYS A 176      -6.745   8.703   6.236  1.00  0.220          O  
ATOM   2675  CB  LYS A 176      -8.420   7.550   3.643  1.00  0.380          C  
ATOM   2676  CG  LYS A 176      -8.410   7.860   2.155  1.00  0.380          C  
ATOM   2677  CD  LYS A 176      -9.752   7.731   1.468  1.00  0.380          C  
ATOM   2678  CE  LYS A 176     -10.767   8.726   1.927  1.00  0.380          C  
ATOM   2679  NZ  LYS A 176     -12.043   8.636   1.114  1.00  0.380          N  
ATOM   2680  H   LYS A 176      -6.924   5.480   3.317  1.00  0.320          H  
ATOM   2681  HA  LYS A 176      -6.430   8.244   3.789  1.00  0.320          H  
ATOM   2682 1HB  LYS A 176      -8.941   6.599   3.787  1.00  0.450          H  
ATOM   2683 2HB  LYS A 176      -8.969   8.325   4.174  1.00  0.450          H  
ATOM   2684 1HG  LYS A 176      -8.073   8.875   2.019  1.00  0.450          H  
ATOM   2685 2HG  LYS A 176      -7.699   7.195   1.670  1.00  0.450          H  
ATOM   2686 1HD  LYS A 176      -9.611   7.888   0.424  1.00  0.450          H  
ATOM   2687 2HD  LYS A 176     -10.152   6.726   1.626  1.00  0.450          H  
ATOM   2688 1HE  LYS A 176     -10.972   8.520   2.926  1.00  0.450          H  
ATOM   2689 2HE  LYS A 176     -10.377   9.722   1.874  1.00  0.450          H  
ATOM   2690 1HZ  LYS A 176     -12.717   9.288   1.481  1.00  0.450          H  
ATOM   2691 2HZ  LYS A 176     -11.860   8.878   0.148  1.00  0.450          H  
ATOM   2692 3HZ  LYS A 176     -12.438   7.648   1.147  1.00  0.450          H  
ATOM   2693  N   LYS A 177      -7.204   6.517   6.391  1.00  0.220          N  
ATOM   2694  CA  LYS A 177      -7.285   6.455   7.829  1.00  0.220          C  
ATOM   2695  C   LYS A 177      -6.027   6.964   8.517  1.00  0.200          C  
ATOM   2696  O   LYS A 177      -6.087   7.362   9.678  1.00  0.260          O  
ATOM   2697  CB  LYS A 177      -7.561   5.001   8.244  1.00  0.310          C  
ATOM   2698  CG  LYS A 177      -7.782   4.728   9.744  1.00  0.310          C  
ATOM   2699  CD  LYS A 177      -9.070   5.372  10.250  1.00  0.310          C  
ATOM   2700  CE  LYS A 177      -9.404   4.946  11.670  1.00  0.310          C  
ATOM   2701  NZ  LYS A 177     -10.626   5.634  12.167  1.00  0.310          N  
ATOM   2702  H   LYS A 177      -7.382   5.667   5.874  1.00  0.260          H  
ATOM   2703  HA  LYS A 177      -8.116   7.083   8.143  1.00  0.260          H  
ATOM   2704 1HB  LYS A 177      -8.451   4.639   7.716  1.00  0.370          H  
ATOM   2705 2HB  LYS A 177      -6.725   4.378   7.925  1.00  0.370          H  
ATOM   2706 1HG  LYS A 177      -7.855   3.650   9.890  1.00  0.370          H  
ATOM   2707 2HG  LYS A 177      -6.936   5.090  10.327  1.00  0.370          H  
ATOM   2708 1HD  LYS A 177      -8.974   6.456  10.232  1.00  0.370          H  
ATOM   2709 2HD  LYS A 177      -9.895   5.087   9.598  1.00  0.370          H  
ATOM   2710 1HE  LYS A 177      -9.580   3.872  11.679  1.00  0.370          H  
ATOM   2711 2HE  LYS A 177      -8.570   5.176  12.331  1.00  0.370          H  
ATOM   2712 1HZ  LYS A 177     -10.846   5.329  13.102  1.00  0.370          H  
ATOM   2713 2HZ  LYS A 177     -10.476   6.630  12.165  1.00  0.370          H  
ATOM   2714 3HZ  LYS A 177     -11.415   5.416  11.533  1.00  0.370          H  
ATOM   2715  N   LEU A 178      -4.866   6.863   7.861  1.00  0.190          N  
ATOM   2716  CA  LEU A 178      -3.634   7.273   8.510  1.00  0.200          C  
ATOM   2717  C   LEU A 178      -3.139   8.650   8.045  1.00  0.220          C  
ATOM   2718  O   LEU A 178      -2.096   9.114   8.518  1.00  0.310          O  
ATOM   2719  CB  LEU A 178      -2.533   6.230   8.249  1.00  0.280          C  
ATOM   2720  CG  LEU A 178      -2.813   4.749   8.673  1.00  0.280          C  
ATOM   2721  CD1 LEU A 178      -1.578   3.899   8.305  1.00  0.280          C  
ATOM   2722  CD2 LEU A 178      -3.139   4.651  10.164  1.00  0.280          C  
ATOM   2723  H   LEU A 178      -4.839   6.579   6.877  1.00  0.230          H  
ATOM   2724  HA  LEU A 178      -3.811   7.344   9.582  1.00  0.240          H  
ATOM   2725 1HB  LEU A 178      -2.292   6.249   7.186  1.00  0.330          H  
ATOM   2726 2HB  LEU A 178      -1.664   6.534   8.806  1.00  0.330          H  
ATOM   2727  HG  LEU A 178      -3.657   4.373   8.106  1.00  0.330          H  
ATOM   2728 1HD1 LEU A 178      -1.745   2.863   8.556  1.00  0.330          H  
ATOM   2729 2HD1 LEU A 178      -1.374   3.973   7.258  1.00  0.330          H  
ATOM   2730 3HD1 LEU A 178      -0.715   4.268   8.854  1.00  0.330          H  
ATOM   2731 1HD2 LEU A 178      -3.331   3.614  10.427  1.00  0.330          H  
ATOM   2732 2HD2 LEU A 178      -2.296   5.023  10.751  1.00  0.330          H  
ATOM   2733 3HD2 LEU A 178      -4.025   5.240  10.395  1.00  0.330          H  
ATOM   2734  N   TYR A 179      -3.878   9.328   7.160  1.00  0.180          N  
ATOM   2735  CA  TYR A 179      -3.392  10.560   6.533  1.00  0.190          C  
ATOM   2736  C   TYR A 179      -2.913  11.651   7.457  1.00  0.190          C  
ATOM   2737  O   TYR A 179      -1.921  12.331   7.152  1.00  0.260          O  
ATOM   2738  CB  TYR A 179      -4.477  11.153   5.635  1.00  0.260          C  
ATOM   2739  CG  TYR A 179      -4.641  10.512   4.268  1.00  0.260          C  
ATOM   2740  CD1 TYR A 179      -3.750   9.551   3.764  1.00  0.260          C  
ATOM   2741  CD2 TYR A 179      -5.673  10.939   3.459  1.00  0.260          C  
ATOM   2742  CE1 TYR A 179      -3.927   9.086   2.522  1.00  0.260          C  
ATOM   2743  CE2 TYR A 179      -5.789  10.423   2.197  1.00  0.260          C  
ATOM   2744  CZ  TYR A 179      -4.910   9.517   1.756  1.00  0.260          C  
ATOM   2745  OH  TYR A 179      -4.990   9.031   0.527  1.00  0.260          O  
ATOM   2746  H   TYR A 179      -4.789   8.959   6.866  1.00  0.220          H  
ATOM   2747  HA  TYR A 179      -2.534  10.313   5.931  1.00  0.230          H  
ATOM   2748 1HB  TYR A 179      -5.435  11.062   6.150  1.00  0.310          H  
ATOM   2749 2HB  TYR A 179      -4.300  12.212   5.498  1.00  0.310          H  
ATOM   2750  HD1 TYR A 179      -2.917   9.154   4.319  1.00  0.310          H  
ATOM   2751  HD2 TYR A 179      -6.378  11.684   3.817  1.00  0.310          H  
ATOM   2752  HE1 TYR A 179      -3.274   8.367   2.127  1.00  0.310          H  
ATOM   2753  HE2 TYR A 179      -6.577  10.737   1.550  1.00  0.310          H  
ATOM   2754  HH  TYR A 179      -4.337   8.318   0.433  1.00  0.310          H  
ATOM   2755  N   ARG A 180      -3.640  11.888   8.539  1.00  0.200          N  
ATOM   2756  CA  ARG A 180      -3.273  12.934   9.477  1.00  0.270          C  
ATOM   2757  C   ARG A 180      -3.328  12.395  10.888  1.00  0.270          C  
ATOM   2758  O   ARG A 180      -3.507  13.146  11.845  1.00  0.440          O  
ATOM   2759  CB  ARG A 180      -4.185  14.136   9.309  1.00  0.350          C  
ATOM   2760  CG  ARG A 180      -4.103  14.755   7.915  1.00  0.350          C  
ATOM   2761  CD  ARG A 180      -4.937  15.946   7.746  1.00  0.350          C  
ATOM   2762  NE  ARG A 180      -4.857  16.432   6.366  1.00  0.350          N  
ATOM   2763  CZ  ARG A 180      -5.475  17.522   5.880  1.00  0.350          C  
ATOM   2764  NH1 ARG A 180      -6.229  18.270   6.666  1.00  0.350          N  
ATOM   2765  NH2 ARG A 180      -5.327  17.842   4.604  1.00  0.350          N  
ATOM   2766  H   ARG A 180      -4.452  11.309   8.721  1.00  0.240          H  
ATOM   2767  HA  ARG A 180      -2.262  13.253   9.270  1.00  0.320          H  
ATOM   2768 1HB  ARG A 180      -5.217  13.844   9.493  1.00  0.420          H  
ATOM   2769 2HB  ARG A 180      -3.920  14.905  10.035  1.00  0.420          H  
ATOM   2770 1HG  ARG A 180      -3.068  15.024   7.702  1.00  0.420          H  
ATOM   2771 2HG  ARG A 180      -4.442  14.034   7.181  1.00  0.420          H  
ATOM   2772 1HD  ARG A 180      -5.975  15.700   7.970  1.00  0.420          H  
ATOM   2773 2HD  ARG A 180      -4.586  16.731   8.414  1.00  0.420          H  
ATOM   2774  HE  ARG A 180      -4.292  15.891   5.720  1.00  0.420          H  
ATOM   2775 1HH1 ARG A 180      -6.345  18.030   7.639  1.00  0.420          H  
ATOM   2776 2HH1 ARG A 180      -6.692  19.087   6.296  1.00  0.420          H  
ATOM   2777 1HH2 ARG A 180      -4.744  17.261   3.972  1.00  0.420          H  
ATOM   2778 2HH2 ARG A 180      -5.793  18.652   4.235  1.00  0.420          H  
ATOM   2779  N   ALA A 181      -3.204  11.083  11.021  1.00  0.320          N  
ATOM   2780  CA  ALA A 181      -3.352  10.481  12.336  1.00  0.560          C  
ATOM   2781  C   ALA A 181      -2.254   9.507  12.630  1.00  0.740          C  
ATOM   2782  O   ALA A 181      -2.468   8.400  12.136  1.00  1.460          O  
ATOM   2783  CB  ALA A 181      -4.697   9.777  12.419  1.00  0.690          C  
ATOM   2784  H   ALA A 181      -2.982  10.506  10.204  1.00  0.380          H  
ATOM   2785  HA  ALA A 181      -3.306  11.269  13.085  1.00  0.670          H  
ATOM   2786 1HB  ALA A 181      -4.821   9.345  13.411  1.00  0.830          H  
ATOM   2787 2HB  ALA A 181      -5.492  10.498  12.235  1.00  0.830          H  
ATOM   2788 3HB  ALA A 181      -4.747   8.983  11.668  1.00  0.830          H  
ATOM   2789  N   PHE A 182      -1.065  10.051  12.457  1.00  0.680          N  
ATOM   2790  CA  PHE A 182       0.064   9.633  13.272  1.00  0.560          C  
ATOM   2791  C   PHE A 182       1.216  10.516  12.827  1.00  0.490          C  
ATOM   2792  O   PHE A 182       1.225  10.906  11.663  1.00  0.740          O  
ATOM   2793  CB  PHE A 182       0.385   8.148  13.005  1.00  0.830          C  
ATOM   2794  CG  PHE A 182       1.328   7.530  13.929  1.00  0.830          C  
ATOM   2795  CD1 PHE A 182       0.877   7.064  15.152  1.00  0.830          C  
ATOM   2796  CD2 PHE A 182       2.651   7.389  13.604  1.00  0.830          C  
ATOM   2797  CE1 PHE A 182       1.739   6.470  16.032  1.00  0.830          C  
ATOM   2798  CE2 PHE A 182       3.513   6.797  14.485  1.00  0.830          C  
ATOM   2799  CZ  PHE A 182       3.060   6.337  15.697  1.00  0.830          C  
ATOM   2800  H   PHE A 182      -0.805  10.107  11.486  1.00  0.820          H  
ATOM   2801  HA  PHE A 182      -0.147   9.806  14.328  1.00  0.670          H  
ATOM   2802 1HB  PHE A 182      -0.510   7.549  13.048  1.00  1.000          H  
ATOM   2803 2HB  PHE A 182       0.782   8.045  11.997  1.00  1.000          H  
ATOM   2804  HD1 PHE A 182      -0.180   7.171  15.411  1.00  1.000          H  
ATOM   2805  HD2 PHE A 182       3.009   7.755  12.644  1.00  1.000          H  
ATOM   2806  HE1 PHE A 182       1.378   6.103  16.995  1.00  1.000          H  
ATOM   2807  HE2 PHE A 182       4.554   6.686  14.237  1.00  1.000          H  
ATOM   2808  HZ  PHE A 182       3.755   5.868  16.390  1.00  1.000          H  
ATOM   2809  N   ARG A 183       2.187  10.821  13.683  1.00  0.370          N  
ATOM   2810  CA  ARG A 183       3.358  11.568  13.214  1.00  0.350          C  
ATOM   2811  C   ARG A 183       4.640  10.854  13.562  1.00  0.360          C  
ATOM   2812  O   ARG A 183       4.755  10.241  14.624  1.00  0.420          O  
ATOM   2813  CB  ARG A 183       3.438  12.977  13.790  1.00  0.500          C  
ATOM   2814  CG  ARG A 183       2.397  13.915  13.299  1.00  0.500          C  
ATOM   2815  CD  ARG A 183       2.540  15.274  13.837  1.00  0.500          C  
ATOM   2816  NE  ARG A 183       1.524  16.173  13.279  1.00  0.500          N  
ATOM   2817  CZ  ARG A 183       1.290  17.436  13.692  1.00  0.500          C  
ATOM   2818  NH1 ARG A 183       1.983  17.961  14.689  1.00  0.500          N  
ATOM   2819  NH2 ARG A 183       0.354  18.150  13.089  1.00  0.500          N  
ATOM   2820  H   ARG A 183       2.144  10.510  14.646  1.00  0.440          H  
ATOM   2821  HA  ARG A 183       3.301  11.648  12.134  1.00  0.420          H  
ATOM   2822 1HB  ARG A 183       3.371  12.935  14.873  1.00  0.600          H  
ATOM   2823 2HB  ARG A 183       4.410  13.409  13.537  1.00  0.600          H  
ATOM   2824 1HG  ARG A 183       2.473  13.979  12.224  1.00  0.600          H  
ATOM   2825 2HG  ARG A 183       1.419  13.542  13.583  1.00  0.600          H  
ATOM   2826 1HD  ARG A 183       2.429  15.249  14.919  1.00  0.600          H  
ATOM   2827 2HD  ARG A 183       3.528  15.662  13.572  1.00  0.600          H  
ATOM   2828  HE  ARG A 183       0.962  15.826  12.484  1.00  0.600          H  
ATOM   2829 1HH1 ARG A 183       2.702  17.420  15.150  1.00  0.600          H  
ATOM   2830 2HH1 ARG A 183       1.798  18.907  14.991  1.00  0.600          H  
ATOM   2831 1HH2 ARG A 183      -0.171  17.747  12.318  1.00  0.600          H  
ATOM   2832 2HH2 ARG A 183       0.166  19.095  13.384  1.00  0.600          H  
ATOM   2833  N   GLN A 184       5.615  10.957  12.661  1.00  0.350          N  
ATOM   2834  CA  GLN A 184       6.939  10.370  12.861  1.00  0.410          C  
ATOM   2835  C   GLN A 184       8.064  11.288  12.462  1.00  0.370          C  
ATOM   2836  O   GLN A 184       7.909  12.113  11.562  1.00  0.400          O  
ATOM   2837  CB  GLN A 184       7.131   9.092  12.045  1.00  0.550          C  
ATOM   2838  CG  GLN A 184       6.261   7.979  12.407  1.00  0.550          C  
ATOM   2839  CD  GLN A 184       6.590   6.727  11.626  1.00  0.550          C  
ATOM   2840  OE1 GLN A 184       6.705   6.726  10.381  1.00  0.550          O  
ATOM   2841  NE2 GLN A 184       6.774   5.634  12.362  1.00  0.550          N  
ATOM   2842  H   GLN A 184       5.409  11.474  11.797  1.00  0.420          H  
ATOM   2843  HA  GLN A 184       7.055  10.139  13.920  1.00  0.490          H  
ATOM   2844 1HB  GLN A 184       6.951   9.315  11.008  1.00  0.660          H  
ATOM   2845 2HB  GLN A 184       8.166   8.757  12.125  1.00  0.660          H  
ATOM   2846 1HG  GLN A 184       6.386   7.781  13.468  1.00  0.660          H  
ATOM   2847 2HG  GLN A 184       5.240   8.266  12.192  1.00  0.660          H  
ATOM   2848 1HE2 GLN A 184       7.017   4.764  11.929  1.00  0.660          H  
ATOM   2849 2HE2 GLN A 184       6.698   5.675  13.361  1.00  0.660          H  
ATOM   2850  N   GLU A 185       9.230  11.090  13.077  1.00  0.360          N  
ATOM   2851  CA  GLU A 185      10.424  11.842  12.708  1.00  0.380          C  
ATOM   2852  C   GLU A 185      11.052  11.237  11.460  1.00  0.360          C  
ATOM   2853  O   GLU A 185      11.677  10.175  11.497  1.00  0.420          O  
ATOM   2854  CB  GLU A 185      11.415  11.870  13.878  1.00  0.520          C  
ATOM   2855  CG  GLU A 185      10.904  12.652  15.065  1.00  0.520          C  
ATOM   2856  CD  GLU A 185      11.821  12.712  16.248  1.00  0.520          C  
ATOM   2857  OE1 GLU A 185      12.842  12.067  16.235  1.00  0.520          O  
ATOM   2858  OE2 GLU A 185      11.489  13.426  17.179  1.00  0.520          O  
ATOM   2859  H   GLU A 185       9.294  10.404  13.817  1.00  0.430          H  
ATOM   2860  HA  GLU A 185      10.138  12.866  12.479  1.00  0.460          H  
ATOM   2861 1HB  GLU A 185      11.638  10.854  14.199  1.00  0.630          H  
ATOM   2862 2HB  GLU A 185      12.342  12.327  13.565  1.00  0.630          H  
ATOM   2863 1HG  GLU A 185      10.757  13.663  14.714  1.00  0.630          H  
ATOM   2864 2HG  GLU A 185       9.941  12.250  15.371  1.00  0.630          H  
ATOM   2865  N   ILE A 186      10.852  11.926  10.350  1.00  0.320          N  
ATOM   2866  CA  ILE A 186      11.261  11.480   9.036  1.00  0.310          C  
ATOM   2867  C   ILE A 186      12.336  12.350   8.429  1.00  0.320          C  
ATOM   2868  O   ILE A 186      12.195  13.570   8.443  1.00  0.350          O  
ATOM   2869  CB  ILE A 186      10.036  11.427   8.142  1.00  0.440          C  
ATOM   2870  CG1 ILE A 186       9.172  10.401   8.726  1.00  0.440          C  
ATOM   2871  CG2 ILE A 186      10.385  11.137   6.688  1.00  0.440          C  
ATOM   2872  CD1 ILE A 186       7.907  10.356   8.236  1.00  0.440          C  
ATOM   2873  H   ILE A 186      10.319  12.800  10.437  1.00  0.380          H  
ATOM   2874  HA  ILE A 186      11.595  10.464   9.146  1.00  0.370          H  
ATOM   2875  HB  ILE A 186       9.508  12.380   8.211  1.00  0.530          H  
ATOM   2876 1HG1 ILE A 186       9.638   9.444   8.566  1.00  0.530          H  
ATOM   2877 2HG1 ILE A 186       9.064  10.554   9.776  1.00  0.530          H  
ATOM   2878 1HG2 ILE A 186       9.497  11.095   6.071  1.00  0.530          H  
ATOM   2879 2HG2 ILE A 186      11.028  11.916   6.300  1.00  0.530          H  
ATOM   2880 3HG2 ILE A 186      10.893  10.193   6.632  1.00  0.530          H  
ATOM   2881 1HD1 ILE A 186       7.483   9.576   8.766  1.00  0.530          H  
ATOM   2882 2HD1 ILE A 186       7.400  11.272   8.445  1.00  0.530          H  
ATOM   2883 3HD1 ILE A 186       7.881  10.156   7.181  1.00  0.530          H  
ATOM   2884  N   PRO A 187      13.447  11.780   7.925  1.00  0.330          N  
ATOM   2885  CA  PRO A 187      14.528  12.515   7.310  1.00  0.360          C  
ATOM   2886  C   PRO A 187      13.975  13.404   6.228  1.00  0.380          C  
ATOM   2887  O   PRO A 187      13.113  12.961   5.458  1.00  0.400          O  
ATOM   2888  CB  PRO A 187      15.395  11.403   6.708  1.00  0.540          C  
ATOM   2889  CG  PRO A 187      15.148  10.216   7.591  1.00  0.540          C  
ATOM   2890  CD  PRO A 187      13.683  10.311   7.976  1.00  0.540          C  
ATOM   2891  HA  PRO A 187      15.081  13.092   8.064  1.00  0.430          H  
ATOM   2892 1HB  PRO A 187      15.109  11.236   5.659  1.00  0.650          H  
ATOM   2893 2HB  PRO A 187      16.449  11.715   6.704  1.00  0.650          H  
ATOM   2894 1HG  PRO A 187      15.382   9.289   7.042  1.00  0.650          H  
ATOM   2895 2HG  PRO A 187      15.822  10.255   8.458  1.00  0.650          H  
ATOM   2896 1HD  PRO A 187      13.058   9.780   7.253  1.00  0.650          H  
ATOM   2897 2HD  PRO A 187      13.600   9.911   8.999  1.00  0.650          H  
ATOM   2898  N   SER A 188      14.483  14.633   6.159  1.00  0.420          N  
ATOM   2899  CA  SER A 188      14.036  15.605   5.162  1.00  0.530          C  
ATOM   2900  C   SER A 188      14.566  15.299   3.756  1.00  0.660          C  
ATOM   2901  O   SER A 188      13.873  15.516   2.752  1.00  1.610          O  
ATOM   2902  CB  SER A 188      14.479  16.991   5.574  1.00  0.700          C  
ATOM   2903  OG  SER A 188      15.870  17.084   5.542  1.00  0.700          O  
ATOM   2904  H   SER A 188      15.167  14.921   6.869  1.00  0.500          H  
ATOM   2905  HA  SER A 188      12.948  15.586   5.138  1.00  0.640          H  
ATOM   2906 1HB  SER A 188      14.044  17.731   4.905  1.00  0.840          H  
ATOM   2907 2HB  SER A 188      14.120  17.201   6.584  1.00  0.840          H  
ATOM   2908  HG  SER A 188      16.082  17.976   5.833  1.00  0.840          H  
ATOM   2909  N   ASP A 189      15.727  14.702   3.700  1.00  0.790          N  
ATOM   2910  CA  ASP A 189      16.421  14.363   2.475  1.00  0.830          C  
ATOM   2911  C   ASP A 189      15.859  13.101   1.868  1.00  0.630          C  
ATOM   2912  O   ASP A 189      14.899  12.524   2.371  1.00  1.070          O  
ATOM   2913  CB  ASP A 189      17.897  14.150   2.784  1.00  1.150          C  
ATOM   2914  CG  ASP A 189      18.598  15.414   3.167  1.00  1.150          C  
ATOM   2915  OD1 ASP A 189      18.349  16.437   2.586  1.00  1.150          O  
ATOM   2916  OD2 ASP A 189      19.366  15.352   4.099  1.00  1.150          O  
ATOM   2917  H   ASP A 189      16.207  14.562   4.576  1.00  0.950          H  
ATOM   2918  HA  ASP A 189      16.303  15.182   1.764  1.00  1.000          H  
ATOM   2919 1HB  ASP A 189      17.988  13.436   3.603  1.00  1.380          H  
ATOM   2920 2HB  ASP A 189      18.406  13.717   1.926  1.00  1.380          H  
ATOM   2921  N   TYR A 190      16.424  12.714   0.750  1.00  0.200          N  
ATOM   2922  CA  TYR A 190      16.039  11.522   0.028  1.00  0.300          C  
ATOM   2923  C   TYR A 190      16.562  10.236   0.653  1.00  0.290          C  
ATOM   2924  O   TYR A 190      17.720  10.155   1.070  1.00  0.320          O  
ATOM   2925  CB  TYR A 190      16.580  11.641  -1.393  1.00  0.380          C  
ATOM   2926  CG  TYR A 190      16.249  10.525  -2.331  1.00  0.380          C  
ATOM   2927  CD1 TYR A 190      15.072  10.536  -3.037  1.00  0.380          C  
ATOM   2928  CD2 TYR A 190      17.144   9.487  -2.499  1.00  0.380          C  
ATOM   2929  CE1 TYR A 190      14.800   9.519  -3.922  1.00  0.380          C  
ATOM   2930  CE2 TYR A 190      16.862   8.478  -3.376  1.00  0.380          C  
ATOM   2931  CZ  TYR A 190      15.693   8.502  -4.089  1.00  0.380          C  
ATOM   2932  OH  TYR A 190      15.412   7.503  -4.979  1.00  0.380          O  
ATOM   2933  H   TYR A 190      17.183  13.268   0.384  1.00  0.240          H  
ATOM   2934  HA  TYR A 190      14.957  11.444   0.025  1.00  0.360          H  
ATOM   2935 1HB  TYR A 190      16.209  12.562  -1.830  1.00  0.460          H  
ATOM   2936 2HB  TYR A 190      17.663  11.725  -1.349  1.00  0.460          H  
ATOM   2937  HD1 TYR A 190      14.364  11.352  -2.911  1.00  0.460          H  
ATOM   2938  HD2 TYR A 190      18.079   9.476  -1.937  1.00  0.460          H  
ATOM   2939  HE1 TYR A 190      13.884   9.519  -4.500  1.00  0.460          H  
ATOM   2940  HE2 TYR A 190      17.568   7.659  -3.514  1.00  0.460          H  
ATOM   2941  HH  TYR A 190      14.566   7.683  -5.409  1.00  0.460          H  
ATOM   2942  N   TYR A 191      15.707   9.229   0.681  1.00  0.240          N  
ATOM   2943  CA  TYR A 191      16.055   7.881   1.088  1.00  0.210          C  
ATOM   2944  C   TYR A 191      15.038   6.983   0.436  1.00  0.230          C  
ATOM   2945  O   TYR A 191      13.964   7.453   0.073  1.00  0.310          O  
ATOM   2946  CB  TYR A 191      16.032   7.712   2.607  1.00  0.310          C  
ATOM   2947  CG  TYR A 191      14.670   7.900   3.228  1.00  0.310          C  
ATOM   2948  CD1 TYR A 191      13.815   6.811   3.404  1.00  0.310          C  
ATOM   2949  CD2 TYR A 191      14.277   9.158   3.629  1.00  0.310          C  
ATOM   2950  CE1 TYR A 191      12.585   7.004   3.970  1.00  0.310          C  
ATOM   2951  CE2 TYR A 191      13.051   9.336   4.197  1.00  0.310          C  
ATOM   2952  CZ  TYR A 191      12.208   8.265   4.364  1.00  0.310          C  
ATOM   2953  OH  TYR A 191      10.992   8.443   4.923  1.00  0.310          O  
ATOM   2954  H   TYR A 191      14.763   9.395   0.363  1.00  0.290          H  
ATOM   2955  HA  TYR A 191      17.042   7.624   0.701  1.00  0.250          H  
ATOM   2956 1HB  TYR A 191      16.388   6.714   2.867  1.00  0.370          H  
ATOM   2957 2HB  TYR A 191      16.715   8.431   3.062  1.00  0.370          H  
ATOM   2958  HD1 TYR A 191      14.120   5.811   3.093  1.00  0.370          H  
ATOM   2959  HD2 TYR A 191      14.944  10.014   3.495  1.00  0.370          H  
ATOM   2960  HE1 TYR A 191      11.907   6.162   4.116  1.00  0.370          H  
ATOM   2961  HE2 TYR A 191      12.747  10.334   4.518  1.00  0.370          H  
ATOM   2962  HH  TYR A 191      10.505   7.596   4.930  1.00  0.370          H  
ATOM   2963  N   THR A 192      15.326   5.699   0.318  1.00  0.210          N  
ATOM   2964  CA  THR A 192      14.316   4.801  -0.213  1.00  0.300          C  
ATOM   2965  C   THR A 192      14.136   3.559   0.609  1.00  0.260          C  
ATOM   2966  O   THR A 192      15.045   3.101   1.309  1.00  0.330          O  
ATOM   2967  CB  THR A 192      14.629   4.359  -1.651  1.00  0.380          C  
ATOM   2968  OG1 THR A 192      15.886   3.660  -1.671  1.00  0.380          O  
ATOM   2969  CG2 THR A 192      14.668   5.545  -2.571  1.00  0.380          C  
ATOM   2970  H   THR A 192      16.227   5.338   0.598  1.00  0.250          H  
ATOM   2971  HA  THR A 192      13.359   5.321  -0.225  1.00  0.360          H  
ATOM   2972  HB  THR A 192      13.852   3.682  -1.990  1.00  0.460          H  
ATOM   2973  HG1 THR A 192      15.802   2.827  -1.193  1.00  0.460          H  
ATOM   2974 1HG2 THR A 192      14.876   5.213  -3.585  1.00  0.460          H  
ATOM   2975 2HG2 THR A 192      13.708   6.054  -2.547  1.00  0.460          H  
ATOM   2976 3HG2 THR A 192      15.442   6.222  -2.250  1.00  0.460          H  
ATOM   2977  N   VAL A 193      12.969   2.984   0.429  1.00  0.170          N  
ATOM   2978  CA  VAL A 193      12.592   1.711   0.991  1.00  0.160          C  
ATOM   2979  C   VAL A 193      12.274   0.770  -0.173  1.00  0.130          C  
ATOM   2980  O   VAL A 193      11.442   1.121  -0.998  1.00  0.130          O  
ATOM   2981  CB  VAL A 193      11.392   1.893   1.920  1.00  0.230          C  
ATOM   2982  CG1 VAL A 193      10.940   0.608   2.435  1.00  0.230          C  
ATOM   2983  CG2 VAL A 193      11.808   2.765   3.107  1.00  0.230          C  
ATOM   2984  H   VAL A 193      12.295   3.503  -0.145  1.00  0.200          H  
ATOM   2985  HA  VAL A 193      13.404   1.360   1.608  1.00  0.190          H  
ATOM   2986  HB  VAL A 193      10.576   2.351   1.374  1.00  0.270          H  
ATOM   2987 1HG1 VAL A 193      10.102   0.795   3.095  1.00  0.270          H  
ATOM   2988 2HG1 VAL A 193      10.631  -0.045   1.613  1.00  0.270          H  
ATOM   2989 3HG1 VAL A 193      11.747   0.137   2.990  1.00  0.270          H  
ATOM   2990 1HG2 VAL A 193      10.958   2.904   3.782  1.00  0.270          H  
ATOM   2991 2HG2 VAL A 193      12.618   2.273   3.646  1.00  0.270          H  
ATOM   2992 3HG2 VAL A 193      12.158   3.713   2.772  1.00  0.270          H  
ATOM   2993  N   PRO A 194      12.937  -0.392  -0.298  1.00  0.160          N  
ATOM   2994  CA  PRO A 194      12.761  -1.352  -1.375  1.00  0.180          C  
ATOM   2995  C   PRO A 194      11.349  -1.885  -1.535  1.00  0.160          C  
ATOM   2996  O   PRO A 194      10.647  -2.145  -0.557  1.00  0.140          O  
ATOM   2997  CB  PRO A 194      13.690  -2.496  -0.954  1.00  0.270          C  
ATOM   2998  CG  PRO A 194      14.730  -1.860  -0.086  1.00  0.270          C  
ATOM   2999  CD  PRO A 194      14.012  -0.766   0.655  1.00  0.270          C  
ATOM   3000  HA  PRO A 194      13.105  -0.898  -2.317  1.00  0.220          H  
ATOM   3001 1HB  PRO A 194      13.115  -3.266  -0.420  1.00  0.320          H  
ATOM   3002 2HB  PRO A 194      14.118  -2.988  -1.839  1.00  0.320          H  
ATOM   3003 1HG  PRO A 194      15.154  -2.629   0.591  1.00  0.320          H  
ATOM   3004 2HG  PRO A 194      15.562  -1.486  -0.699  1.00  0.320          H  
ATOM   3005 1HD  PRO A 194      13.595  -1.129   1.608  1.00  0.320          H  
ATOM   3006 2HD  PRO A 194      14.756   0.035   0.782  1.00  0.320          H  
ATOM   3007  N   ILE A 195      10.980  -2.127  -2.784  1.00  0.180          N  
ATOM   3008  CA  ILE A 195       9.699  -2.723  -3.123  1.00  0.180          C  
ATOM   3009  C   ILE A 195       9.864  -4.224  -3.247  1.00  0.170          C  
ATOM   3010  O   ILE A 195      10.697  -4.704  -4.014  1.00  0.210          O  
ATOM   3011  CB  ILE A 195       9.099  -2.117  -4.414  1.00  0.250          C  
ATOM   3012  CG1 ILE A 195       8.823  -0.617  -4.157  1.00  0.250          C  
ATOM   3013  CG2 ILE A 195       7.835  -2.897  -4.847  1.00  0.250          C  
ATOM   3014  CD1 ILE A 195       8.416   0.205  -5.359  1.00  0.250          C  
ATOM   3015  H   ILE A 195      11.617  -1.888  -3.533  1.00  0.220          H  
ATOM   3016  HA  ILE A 195       8.996  -2.527  -2.312  1.00  0.220          H  
ATOM   3017  HB  ILE A 195       9.835  -2.171  -5.213  1.00  0.300          H  
ATOM   3018 1HG1 ILE A 195       8.048  -0.548  -3.423  1.00  0.300          H  
ATOM   3019 2HG1 ILE A 195       9.723  -0.170  -3.738  1.00  0.300          H  
ATOM   3020 1HG2 ILE A 195       7.417  -2.472  -5.750  1.00  0.300          H  
ATOM   3021 2HG2 ILE A 195       8.085  -3.940  -5.039  1.00  0.300          H  
ATOM   3022 3HG2 ILE A 195       7.106  -2.856  -4.060  1.00  0.300          H  
ATOM   3023 1HD1 ILE A 195       8.256   1.219  -5.021  1.00  0.300          H  
ATOM   3024 2HD1 ILE A 195       9.207   0.188  -6.111  1.00  0.300          H  
ATOM   3025 3HD1 ILE A 195       7.498  -0.175  -5.791  1.00  0.300          H  
ATOM   3026  N   GLY A 196       9.070  -4.956  -2.473  1.00  0.170          N  
ATOM   3027  CA  GLY A 196       9.142  -6.415  -2.435  1.00  0.160          C  
ATOM   3028  C   GLY A 196       9.827  -6.956  -1.182  1.00  0.140          C  
ATOM   3029  O   GLY A 196      10.168  -8.137  -1.130  1.00  0.160          O  
ATOM   3030  H   GLY A 196       8.400  -4.463  -1.889  1.00  0.200          H  
ATOM   3031 1HA  GLY A 196       8.140  -6.837  -2.501  1.00  0.190          H  
ATOM   3032 2HA  GLY A 196       9.683  -6.765  -3.311  1.00  0.190          H  
ATOM   3033  N   GLU A 197      10.060  -6.100  -0.178  1.00  0.140          N  
ATOM   3034  CA  GLU A 197      10.686  -6.531   1.075  1.00  0.150          C  
ATOM   3035  C   GLU A 197       9.828  -6.132   2.283  1.00  0.150          C  
ATOM   3036  O   GLU A 197       9.562  -4.949   2.519  1.00  0.220          O  
ATOM   3037  CB  GLU A 197      12.098  -5.941   1.217  1.00  0.210          C  
ATOM   3038  CG  GLU A 197      13.103  -6.408   0.145  1.00  0.210          C  
ATOM   3039  CD  GLU A 197      14.514  -5.884   0.363  1.00  0.210          C  
ATOM   3040  OE1 GLU A 197      14.722  -5.163   1.311  1.00  0.210          O  
ATOM   3041  OE2 GLU A 197      15.376  -6.208  -0.422  1.00  0.210          O  
ATOM   3042  H   GLU A 197       9.779  -5.134  -0.260  1.00  0.170          H  
ATOM   3043  HA  GLU A 197      10.768  -7.621   1.076  1.00  0.180          H  
ATOM   3044 1HB  GLU A 197      12.038  -4.852   1.169  1.00  0.250          H  
ATOM   3045 2HB  GLU A 197      12.501  -6.203   2.195  1.00  0.250          H  
ATOM   3046 1HG  GLU A 197      13.121  -7.497   0.134  1.00  0.250          H  
ATOM   3047 2HG  GLU A 197      12.748  -6.070  -0.830  1.00  0.250          H  
ATOM   3048  N   ALA A 198       9.404  -7.135   3.053  1.00  0.130          N  
ATOM   3049  CA  ALA A 198       8.560  -6.950   4.236  1.00  0.130          C  
ATOM   3050  C   ALA A 198       9.385  -6.516   5.431  1.00  0.140          C  
ATOM   3051  O   ALA A 198      10.594  -6.749   5.501  1.00  0.160          O  
ATOM   3052  CB  ALA A 198       7.808  -8.218   4.582  1.00  0.180          C  
ATOM   3053  H   ALA A 198       9.693  -8.090   2.813  1.00  0.160          H  
ATOM   3054  HA  ALA A 198       7.840  -6.160   4.020  1.00  0.160          H  
ATOM   3055 1HB  ALA A 198       7.188  -8.029   5.447  1.00  0.220          H  
ATOM   3056 2HB  ALA A 198       7.189  -8.506   3.747  1.00  0.220          H  
ATOM   3057 3HB  ALA A 198       8.518  -8.996   4.799  1.00  0.220          H  
ATOM   3058  N   ASN A 199       8.717  -5.908   6.399  1.00  0.140          N  
ATOM   3059  CA  ASN A 199       9.365  -5.461   7.614  1.00  0.140          C  
ATOM   3060  C   ASN A 199       8.792  -6.038   8.892  1.00  0.140          C  
ATOM   3061  O   ASN A 199       7.580  -6.035   9.132  1.00  0.240          O  
ATOM   3062  CB  ASN A 199       9.356  -3.960   7.694  1.00  0.200          C  
ATOM   3063  CG  ASN A 199      10.112  -3.458   8.883  1.00  0.200          C  
ATOM   3064  OD1 ASN A 199      11.168  -4.008   9.211  1.00  0.200          O  
ATOM   3065  ND2 ASN A 199       9.614  -2.432   9.520  1.00  0.200          N  
ATOM   3066  H   ASN A 199       7.717  -5.737   6.270  1.00  0.170          H  
ATOM   3067  HA  ASN A 199      10.406  -5.782   7.572  1.00  0.170          H  
ATOM   3068 1HB  ASN A 199       9.817  -3.580   6.800  1.00  0.240          H  
ATOM   3069 2HB  ASN A 199       8.328  -3.591   7.730  1.00  0.240          H  
ATOM   3070 1HD2 ASN A 199      10.086  -2.069  10.327  1.00  0.240          H  
ATOM   3071 2HD2 ASN A 199       8.768  -2.007   9.200  1.00  0.240          H  
ATOM   3072  N   LEU A 200       9.674  -6.566   9.715  1.00  0.210          N  
ATOM   3073  CA  LEU A 200       9.257  -7.055  11.011  1.00  0.200          C  
ATOM   3074  C   LEU A 200       8.964  -5.853  11.906  1.00  0.180          C  
ATOM   3075  O   LEU A 200       9.800  -4.962  12.050  1.00  0.210          O  
ATOM   3076  CB  LEU A 200      10.377  -7.902  11.635  1.00  0.280          C  
ATOM   3077  CG  LEU A 200      10.114  -8.511  13.040  1.00  0.280          C  
ATOM   3078  CD1 LEU A 200       9.001  -9.545  12.980  1.00  0.280          C  
ATOM   3079  CD2 LEU A 200      11.394  -9.146  13.549  1.00  0.280          C  
ATOM   3080  H   LEU A 200      10.652  -6.579   9.444  1.00  0.250          H  
ATOM   3081  HA  LEU A 200       8.348  -7.642  10.894  1.00  0.240          H  
ATOM   3082 1HB  LEU A 200      10.595  -8.727  10.960  1.00  0.340          H  
ATOM   3083 2HB  LEU A 200      11.269  -7.280  11.711  1.00  0.340          H  
ATOM   3084  HG  LEU A 200       9.806  -7.724  13.731  1.00  0.340          H  
ATOM   3085 1HD1 LEU A 200       8.855  -9.937  13.963  1.00  0.340          H  
ATOM   3086 2HD1 LEU A 200       8.084  -9.102  12.641  1.00  0.340          H  
ATOM   3087 3HD1 LEU A 200       9.275 -10.358  12.307  1.00  0.340          H  
ATOM   3088 1HD2 LEU A 200      11.220  -9.565  14.524  1.00  0.340          H  
ATOM   3089 2HD2 LEU A 200      11.706  -9.939  12.869  1.00  0.340          H  
ATOM   3090 3HD2 LEU A 200      12.178  -8.392  13.611  1.00  0.340          H  
ATOM   3091  N   ILE A 201       7.791  -5.842  12.521  1.00  0.140          N  
ATOM   3092  CA  ILE A 201       7.380  -4.778  13.436  1.00  0.120          C  
ATOM   3093  C   ILE A 201       7.683  -5.212  14.851  1.00  0.110          C  
ATOM   3094  O   ILE A 201       8.176  -4.426  15.659  1.00  0.130          O  
ATOM   3095  CB  ILE A 201       5.891  -4.374  13.253  1.00  0.180          C  
ATOM   3096  CG1 ILE A 201       5.747  -3.287  12.157  1.00  0.180          C  
ATOM   3097  CG2 ILE A 201       5.275  -3.851  14.551  1.00  0.180          C  
ATOM   3098  CD1 ILE A 201       6.376  -3.607  10.842  1.00  0.180          C  
ATOM   3099  H   ILE A 201       7.158  -6.616  12.335  1.00  0.170          H  
ATOM   3100  HA  ILE A 201       7.983  -3.895  13.237  1.00  0.140          H  
ATOM   3101  HB  ILE A 201       5.332  -5.245  12.918  1.00  0.210          H  
ATOM   3102 1HG1 ILE A 201       4.687  -3.124  11.989  1.00  0.210          H  
ATOM   3103 2HG1 ILE A 201       6.184  -2.358  12.522  1.00  0.210          H  
ATOM   3104 1HG2 ILE A 201       4.237  -3.596  14.362  1.00  0.210          H  
ATOM   3105 2HG2 ILE A 201       5.316  -4.595  15.329  1.00  0.210          H  
ATOM   3106 3HG2 ILE A 201       5.815  -2.962  14.880  1.00  0.210          H  
ATOM   3107 1HD1 ILE A 201       6.196  -2.787  10.152  1.00  0.210          H  
ATOM   3108 2HD1 ILE A 201       7.439  -3.737  10.941  1.00  0.210          H  
ATOM   3109 3HD1 ILE A 201       5.943  -4.520  10.455  1.00  0.210          H  
ATOM   3110  N   SER A 202       7.348  -6.454  15.163  1.00  0.100          N  
ATOM   3111  CA  SER A 202       7.604  -6.968  16.505  1.00  0.110          C  
ATOM   3112  C   SER A 202       7.908  -8.457  16.471  1.00  0.130          C  
ATOM   3113  O   SER A 202       7.164  -9.234  15.878  1.00  0.160          O  
ATOM   3114  CB  SER A 202       6.430  -6.700  17.423  1.00  0.150          C  
ATOM   3115  OG  SER A 202       6.696  -7.201  18.697  1.00  0.150          O  
ATOM   3116  H   SER A 202       6.908  -7.020  14.436  1.00  0.120          H  
ATOM   3117  HA  SER A 202       8.478  -6.458  16.911  1.00  0.130          H  
ATOM   3118 1HB  SER A 202       6.245  -5.629  17.479  1.00  0.180          H  
ATOM   3119 2HB  SER A 202       5.531  -7.171  17.020  1.00  0.180          H  
ATOM   3120  HG  SER A 202       5.930  -6.994  19.240  1.00  0.180          H  
ATOM   3121  N   GLU A 203       9.019  -8.867  17.089  1.00  0.140          N  
ATOM   3122  CA  GLU A 203       9.392 -10.283  17.102  1.00  0.170          C  
ATOM   3123  C   GLU A 203       8.608 -11.079  18.144  1.00  0.190          C  
ATOM   3124  O   GLU A 203       8.475 -10.648  19.289  1.00  0.240          O  
ATOM   3125  CB  GLU A 203      10.888 -10.460  17.371  1.00  0.230          C  
ATOM   3126  CG  GLU A 203      11.349 -11.902  17.203  1.00  0.230          C  
ATOM   3127  CD  GLU A 203      12.809 -12.114  17.358  1.00  0.230          C  
ATOM   3128  OE1 GLU A 203      13.516 -11.179  17.622  1.00  0.230          O  
ATOM   3129  OE2 GLU A 203      13.224 -13.249  17.197  1.00  0.230          O  
ATOM   3130  H   GLU A 203       9.598  -8.189  17.565  1.00  0.170          H  
ATOM   3131  HA  GLU A 203       9.173 -10.708  16.127  1.00  0.200          H  
ATOM   3132 1HB  GLU A 203      11.472  -9.819  16.727  1.00  0.270          H  
ATOM   3133 2HB  GLU A 203      11.102 -10.167  18.399  1.00  0.270          H  
ATOM   3134 1HG  GLU A 203      10.851 -12.522  17.949  1.00  0.270          H  
ATOM   3135 2HG  GLU A 203      11.037 -12.252  16.218  1.00  0.270          H  
ATOM   3136  N   GLY A 204       8.126 -12.256  17.749  1.00  0.190          N  
ATOM   3137  CA  GLY A 204       7.396 -13.162  18.633  1.00  0.210          C  
ATOM   3138  C   GLY A 204       7.946 -14.586  18.551  1.00  0.250          C  
ATOM   3139  O   GLY A 204       9.093 -14.798  18.144  1.00  0.270          O  
ATOM   3140  H   GLY A 204       8.271 -12.538  16.787  1.00  0.230          H  
ATOM   3141 1HA  GLY A 204       7.460 -12.801  19.658  1.00  0.250          H  
ATOM   3142 2HA  GLY A 204       6.344 -13.163  18.368  1.00  0.250          H  
ATOM   3143  N   SER A 205       7.151 -15.557  19.020  1.00  0.270          N  
ATOM   3144  CA  SER A 205       7.555 -16.958  19.038  1.00  0.280          C  
ATOM   3145  C   SER A 205       6.372 -17.930  18.986  1.00  0.280          C  
ATOM   3146  O   SER A 205       6.561 -19.130  18.777  1.00  0.280          O  
ATOM   3147  CB  SER A 205       8.369 -17.238  20.284  1.00  0.390          C  
ATOM   3148  OG  SER A 205       7.601 -17.038  21.442  1.00  0.390          O  
ATOM   3149  H   SER A 205       6.207 -15.321  19.309  1.00  0.320          H  
ATOM   3150  HA  SER A 205       8.177 -17.143  18.162  1.00  0.340          H  
ATOM   3151 1HB  SER A 205       8.730 -18.265  20.256  1.00  0.470          H  
ATOM   3152 2HB  SER A 205       9.241 -16.585  20.303  1.00  0.470          H  
ATOM   3153  HG  SER A 205       8.168 -17.278  22.178  1.00  0.470          H  
ATOM   3154  N   GLU A 206       5.151 -17.420  19.179  1.00  0.270          N  
ATOM   3155  CA  GLU A 206       3.972 -18.293  19.227  1.00  0.280          C  
ATOM   3156  C   GLU A 206       3.045 -18.156  18.033  1.00  0.210          C  
ATOM   3157  O   GLU A 206       2.476 -19.147  17.579  1.00  0.170          O  
ATOM   3158  CB  GLU A 206       3.164 -18.038  20.492  1.00  0.390          C  
ATOM   3159  CG  GLU A 206       3.919 -18.346  21.742  1.00  0.390          C  
ATOM   3160  CD  GLU A 206       3.134 -18.126  22.958  1.00  0.390          C  
ATOM   3161  OE1 GLU A 206       2.026 -18.596  23.038  1.00  0.390          O  
ATOM   3162  OE2 GLU A 206       3.632 -17.445  23.815  1.00  0.390          O  
ATOM   3163  H   GLU A 206       5.045 -16.426  19.336  1.00  0.320          H  
ATOM   3164  HA  GLU A 206       4.320 -19.325  19.254  1.00  0.340          H  
ATOM   3165 1HB  GLU A 206       2.850 -16.992  20.525  1.00  0.470          H  
ATOM   3166 2HB  GLU A 206       2.270 -18.654  20.478  1.00  0.470          H  
ATOM   3167 1HG  GLU A 206       4.240 -19.386  21.709  1.00  0.470          H  
ATOM   3168 2HG  GLU A 206       4.812 -17.723  21.774  1.00  0.470          H  
ATOM   3169  N   LEU A 207       2.892 -16.941  17.517  1.00  0.230          N  
ATOM   3170  CA  LEU A 207       2.008 -16.704  16.369  1.00  0.200          C  
ATOM   3171  C   LEU A 207       2.499 -15.628  15.442  1.00  0.200          C  
ATOM   3172  O   LEU A 207       2.879 -14.554  15.898  1.00  0.250          O  
ATOM   3173  CB  LEU A 207       0.588 -16.307  16.804  1.00  0.290          C  
ATOM   3174  CG  LEU A 207      -0.403 -15.858  15.631  1.00  0.290          C  
ATOM   3175  CD1 LEU A 207      -0.723 -16.964  14.729  1.00  0.290          C  
ATOM   3176  CD2 LEU A 207      -1.613 -15.367  16.190  1.00  0.290          C  
ATOM   3177  H   LEU A 207       3.379 -16.168  17.973  1.00  0.280          H  
ATOM   3178  HA  LEU A 207       1.957 -17.625  15.799  1.00  0.240          H  
ATOM   3179 1HB  LEU A 207       0.134 -17.157  17.311  1.00  0.350          H  
ATOM   3180 2HB  LEU A 207       0.667 -15.492  17.501  1.00  0.350          H  
ATOM   3181  HG  LEU A 207       0.056 -15.065  15.050  1.00  0.350          H  
ATOM   3182 1HD1 LEU A 207      -1.385 -16.610  13.954  1.00  0.350          H  
ATOM   3183 2HD1 LEU A 207       0.164 -17.331  14.275  1.00  0.350          H  
ATOM   3184 3HD1 LEU A 207      -1.206 -17.751  15.296  1.00  0.350          H  
ATOM   3185 1HD2 LEU A 207      -2.266 -15.054  15.381  1.00  0.350          H  
ATOM   3186 2HD2 LEU A 207      -2.100 -16.153  16.772  1.00  0.350          H  
ATOM   3187 3HD2 LEU A 207      -1.378 -14.524  16.819  1.00  0.350          H  
ATOM   3188  N   THR A 208       2.496 -15.909  14.136  1.00  0.160          N  
ATOM   3189  CA  THR A 208       2.874 -14.920  13.143  1.00  0.150          C  
ATOM   3190  C   THR A 208       1.623 -14.245  12.582  1.00  0.140          C  
ATOM   3191  O   THR A 208       0.750 -14.937  12.047  1.00  0.150          O  
ATOM   3192  CB  THR A 208       3.623 -15.616  11.973  1.00  0.210          C  
ATOM   3193  OG1 THR A 208       4.804 -16.257  12.465  1.00  0.210          O  
ATOM   3194  CG2 THR A 208       4.024 -14.601  10.917  1.00  0.210          C  
ATOM   3195  H   THR A 208       2.226 -16.834  13.784  1.00  0.190          H  
ATOM   3196  HA  THR A 208       3.502 -14.161  13.598  1.00  0.180          H  
ATOM   3197  HB  THR A 208       2.973 -16.367  11.518  1.00  0.260          H  
ATOM   3198  HG1 THR A 208       4.588 -17.079  12.937  1.00  0.260          H  
ATOM   3199 1HG2 THR A 208       4.545 -15.114  10.108  1.00  0.260          H  
ATOM   3200 2HG2 THR A 208       3.146 -14.115  10.521  1.00  0.260          H  
ATOM   3201 3HG2 THR A 208       4.682 -13.852  11.362  1.00  0.260          H  
ATOM   3202  N   ILE A 209       1.537 -12.911  12.667  1.00  0.120          N  
ATOM   3203  CA  ILE A 209       0.379 -12.234  12.100  1.00  0.120          C  
ATOM   3204  C   ILE A 209       0.886 -11.358  10.948  1.00  0.120          C  
ATOM   3205  O   ILE A 209       1.789 -10.528  11.127  1.00  0.120          O  
ATOM   3206  CB  ILE A 209      -0.406 -11.345  13.080  1.00  0.170          C  
ATOM   3207  CG1 ILE A 209      -0.829 -12.134  14.327  1.00  0.170          C  
ATOM   3208  CG2 ILE A 209      -1.698 -10.887  12.338  1.00  0.170          C  
ATOM   3209  CD1 ILE A 209      -1.482 -11.306  15.390  1.00  0.170          C  
ATOM   3210  H   ILE A 209       2.268 -12.380  13.142  1.00  0.140          H  
ATOM   3211  HA  ILE A 209      -0.298 -12.973  11.707  1.00  0.140          H  
ATOM   3212  HB  ILE A 209       0.179 -10.497  13.371  1.00  0.200          H  
ATOM   3213 1HG1 ILE A 209      -1.472 -12.926  14.060  1.00  0.200          H  
ATOM   3214 2HG1 ILE A 209       0.073 -12.565  14.760  1.00  0.200          H  
ATOM   3215 1HG2 ILE A 209      -2.309 -10.262  12.955  1.00  0.200          H  
ATOM   3216 2HG2 ILE A 209      -1.443 -10.341  11.451  1.00  0.200          H  
ATOM   3217 3HG2 ILE A 209      -2.272 -11.760  12.051  1.00  0.200          H  
ATOM   3218 1HD1 ILE A 209      -1.694 -11.942  16.241  1.00  0.200          H  
ATOM   3219 2HD1 ILE A 209      -0.804 -10.513  15.686  1.00  0.200          H  
ATOM   3220 3HD1 ILE A 209      -2.408 -10.868  15.045  1.00  0.200          H  
ATOM   3221  N   VAL A 210       0.305 -11.553   9.776  1.00  0.120          N  
ATOM   3222  CA  VAL A 210       0.723 -10.855   8.569  1.00  0.130          C  
ATOM   3223  C   VAL A 210      -0.313  -9.865   8.043  1.00  0.140          C  
ATOM   3224  O   VAL A 210      -1.463 -10.237   7.783  1.00  0.140          O  
ATOM   3225  CB  VAL A 210       1.020 -11.910   7.482  1.00  0.180          C  
ATOM   3226  CG1 VAL A 210       1.415 -11.275   6.203  1.00  0.180          C  
ATOM   3227  CG2 VAL A 210       2.115 -12.815   7.956  1.00  0.180          C  
ATOM   3228  H   VAL A 210      -0.454 -12.241   9.749  1.00  0.140          H  
ATOM   3229  HA  VAL A 210       1.638 -10.303   8.791  1.00  0.160          H  
ATOM   3230  HB  VAL A 210       0.131 -12.481   7.303  1.00  0.210          H  
ATOM   3231 1HG1 VAL A 210       1.611 -12.049   5.460  1.00  0.210          H  
ATOM   3232 2HG1 VAL A 210       0.621 -10.630   5.840  1.00  0.210          H  
ATOM   3233 3HG1 VAL A 210       2.318 -10.688   6.372  1.00  0.210          H  
ATOM   3234 1HG2 VAL A 210       2.305 -13.562   7.204  1.00  0.210          H  
ATOM   3235 2HG2 VAL A 210       3.008 -12.236   8.132  1.00  0.210          H  
ATOM   3236 3HG2 VAL A 210       1.808 -13.296   8.872  1.00  0.210          H  
ATOM   3237  N   SER A 211       0.104  -8.606   7.864  1.00  0.140          N  
ATOM   3238  CA  SER A 211      -0.808  -7.596   7.318  1.00  0.140          C  
ATOM   3239  C   SER A 211      -0.144  -6.402   6.633  1.00  0.130          C  
ATOM   3240  O   SER A 211       1.051  -6.423   6.334  1.00  0.120          O  
ATOM   3241  CB  SER A 211      -1.712  -7.061   8.353  1.00  0.200          C  
ATOM   3242  OG  SER A 211      -2.677  -6.344   7.727  1.00  0.200          O  
ATOM   3243  H   SER A 211       1.065  -8.351   8.126  1.00  0.170          H  
ATOM   3244  HA  SER A 211      -1.433  -8.088   6.572  1.00  0.170          H  
ATOM   3245 1HB  SER A 211      -2.159  -7.862   8.929  1.00  0.240          H  
ATOM   3246 2HB  SER A 211      -1.167  -6.424   9.011  1.00  0.240          H  
ATOM   3247  HG  SER A 211      -3.298  -7.008   7.375  1.00  0.240          H  
ATOM   3248  N   TYR A 212      -0.950  -5.371   6.336  1.00  0.130          N  
ATOM   3249  CA  TYR A 212      -0.501  -4.159   5.650  1.00  0.130          C  
ATOM   3250  C   TYR A 212      -1.463  -2.976   5.870  1.00  0.160          C  
ATOM   3251  O   TYR A 212      -2.626  -3.146   6.272  1.00  0.160          O  
ATOM   3252  CB  TYR A 212      -0.349  -4.445   4.154  1.00  0.180          C  
ATOM   3253  CG  TYR A 212      -1.632  -4.855   3.495  1.00  0.180          C  
ATOM   3254  CD1 TYR A 212      -2.433  -3.897   2.920  1.00  0.180          C  
ATOM   3255  CD2 TYR A 212      -2.015  -6.191   3.472  1.00  0.180          C  
ATOM   3256  CE1 TYR A 212      -3.607  -4.250   2.316  1.00  0.180          C  
ATOM   3257  CE2 TYR A 212      -3.196  -6.554   2.869  1.00  0.180          C  
ATOM   3258  CZ  TYR A 212      -3.996  -5.586   2.281  1.00  0.180          C  
ATOM   3259  OH  TYR A 212      -5.192  -5.945   1.669  1.00  0.180          O  
ATOM   3260  H   TYR A 212      -1.922  -5.430   6.619  1.00  0.160          H  
ATOM   3261  HA  TYR A 212       0.474  -3.871   6.056  1.00  0.160          H  
ATOM   3262 1HB  TYR A 212       0.031  -3.555   3.645  1.00  0.220          H  
ATOM   3263 2HB  TYR A 212       0.378  -5.238   4.005  1.00  0.220          H  
ATOM   3264  HD1 TYR A 212      -2.129  -2.858   2.947  1.00  0.220          H  
ATOM   3265  HD2 TYR A 212      -1.386  -6.950   3.932  1.00  0.220          H  
ATOM   3266  HE1 TYR A 212      -4.230  -3.483   1.868  1.00  0.220          H  
ATOM   3267  HE2 TYR A 212      -3.497  -7.598   2.857  1.00  0.220          H  
ATOM   3268  HH  TYR A 212      -5.559  -5.165   1.174  1.00  0.220          H  
ATOM   3269  N   GLY A 213      -1.012  -1.768   5.558  1.00  0.170          N  
ATOM   3270  CA  GLY A 213      -1.925  -0.637   5.637  1.00  0.180          C  
ATOM   3271  C   GLY A 213      -2.290  -0.415   7.115  1.00  0.160          C  
ATOM   3272  O   GLY A 213      -1.608  -0.961   8.000  1.00  0.170          O  
ATOM   3273  H   GLY A 213      -0.049  -1.639   5.246  1.00  0.200          H  
ATOM   3274 1HA  GLY A 213      -1.442   0.253   5.223  1.00  0.220          H  
ATOM   3275 2HA  GLY A 213      -2.799  -0.864   5.032  1.00  0.220          H  
ATOM   3276  N   PRO A 214      -3.442   0.226   7.415  1.00  0.160          N  
ATOM   3277  CA  PRO A 214      -3.954   0.601   8.727  1.00  0.170          C  
ATOM   3278  C   PRO A 214      -4.123  -0.581   9.629  1.00  0.140          C  
ATOM   3279  O   PRO A 214      -4.188  -0.434  10.844  1.00  0.160          O  
ATOM   3280  CB  PRO A 214      -5.340   1.165   8.423  1.00  0.260          C  
ATOM   3281  CG  PRO A 214      -5.264   1.599   7.049  1.00  0.260          C  
ATOM   3282  CD  PRO A 214      -4.340   0.592   6.357  1.00  0.260          C  
ATOM   3283  HA  PRO A 214      -3.304   1.355   9.186  1.00  0.200          H  
ATOM   3284 1HB  PRO A 214      -6.116   0.389   8.576  1.00  0.310          H  
ATOM   3285 2HB  PRO A 214      -5.570   1.988   9.117  1.00  0.310          H  
ATOM   3286 1HG  PRO A 214      -6.281   1.652   6.607  1.00  0.310          H  
ATOM   3287 2HG  PRO A 214      -4.874   2.593   7.085  1.00  0.310          H  
ATOM   3288 1HD  PRO A 214      -4.913  -0.280   5.993  1.00  0.310          H  
ATOM   3289 2HD  PRO A 214      -3.787   1.071   5.589  1.00  0.310          H  
ATOM   3290  N   THR A 215      -4.205  -1.765   9.040  1.00  0.110          N  
ATOM   3291  CA  THR A 215      -4.398  -2.977   9.789  1.00  0.100          C  
ATOM   3292  C   THR A 215      -3.273  -3.169  10.789  1.00  0.080          C  
ATOM   3293  O   THR A 215      -3.491  -3.684  11.894  1.00  0.070          O  
ATOM   3294  CB  THR A 215      -4.554  -4.160   8.846  1.00  0.140          C  
ATOM   3295  OG1 THR A 215      -5.720  -3.965   8.026  1.00  0.140          O  
ATOM   3296  CG2 THR A 215      -4.706  -5.399   9.618  1.00  0.140          C  
ATOM   3297  H   THR A 215      -4.073  -1.878   8.034  1.00  0.130          H  
ATOM   3298  HA  THR A 215      -5.329  -2.886  10.350  1.00  0.120          H  
ATOM   3299  HB  THR A 215      -3.691  -4.221   8.211  1.00  0.170          H  
ATOM   3300  HG1 THR A 215      -5.547  -3.263   7.399  1.00  0.170          H  
ATOM   3301 1HG2 THR A 215      -4.822  -6.201   8.922  1.00  0.170          H  
ATOM   3302 2HG2 THR A 215      -3.828  -5.570  10.209  1.00  0.170          H  
ATOM   3303 3HG2 THR A 215      -5.579  -5.326  10.261  1.00  0.170          H  
ATOM   3304  N   MET A 216      -2.066  -2.707  10.446  1.00  0.100          N  
ATOM   3305  CA  MET A 216      -0.947  -2.895  11.340  1.00  0.090          C  
ATOM   3306  C   MET A 216      -1.186  -2.230  12.685  1.00  0.090          C  
ATOM   3307  O   MET A 216      -0.623  -2.670  13.680  1.00  0.100          O  
ATOM   3308  CB  MET A 216       0.354  -2.366  10.752  1.00  0.130          C  
ATOM   3309  CG  MET A 216       0.896  -3.158   9.579  1.00  0.130          C  
ATOM   3310  SD  MET A 216       1.136  -4.932   9.929  1.00  0.130          S  
ATOM   3311  CE  MET A 216       2.393  -5.087  11.188  1.00  0.130          C  
ATOM   3312  H   MET A 216      -1.910  -2.244   9.544  1.00  0.120          H  
ATOM   3313  HA  MET A 216      -0.830  -3.957  11.506  1.00  0.110          H  
ATOM   3314 1HB  MET A 216       0.189  -1.345  10.401  1.00  0.160          H  
ATOM   3315 2HB  MET A 216       1.119  -2.320  11.526  1.00  0.160          H  
ATOM   3316 1HG  MET A 216       0.209  -3.066   8.737  1.00  0.160          H  
ATOM   3317 2HG  MET A 216       1.851  -2.732   9.276  1.00  0.160          H  
ATOM   3318 1HE  MET A 216       2.546  -6.138  11.373  1.00  0.160          H  
ATOM   3319 2HE  MET A 216       3.313  -4.655  10.848  1.00  0.160          H  
ATOM   3320 3HE  MET A 216       2.070  -4.592  12.105  1.00  0.160          H  
ATOM   3321  N   PHE A 217      -2.011  -1.183  12.748  1.00  0.090          N  
ATOM   3322  CA  PHE A 217      -2.239  -0.502  14.006  1.00  0.100          C  
ATOM   3323  C   PHE A 217      -3.092  -1.353  14.936  1.00  0.090          C  
ATOM   3324  O   PHE A 217      -2.950  -1.263  16.161  1.00  0.170          O  
ATOM   3325  CB  PHE A 217      -2.825   0.875  13.738  1.00  0.140          C  
ATOM   3326  CG  PHE A 217      -1.756   1.814  13.239  1.00  0.140          C  
ATOM   3327  CD1 PHE A 217      -1.394   1.828  11.903  1.00  0.140          C  
ATOM   3328  CD2 PHE A 217      -1.104   2.685  14.111  1.00  0.140          C  
ATOM   3329  CE1 PHE A 217      -0.408   2.668  11.459  1.00  0.140          C  
ATOM   3330  CE2 PHE A 217      -0.119   3.540  13.655  1.00  0.140          C  
ATOM   3331  CZ  PHE A 217       0.229   3.525  12.326  1.00  0.140          C  
ATOM   3332  H   PHE A 217      -2.526  -0.858  11.928  1.00  0.110          H  
ATOM   3333  HA  PHE A 217      -1.273  -0.350  14.488  1.00  0.120          H  
ATOM   3334 1HB  PHE A 217      -3.613   0.806  12.987  1.00  0.160          H  
ATOM   3335 2HB  PHE A 217      -3.259   1.283  14.647  1.00  0.160          H  
ATOM   3336  HD1 PHE A 217      -1.886   1.157  11.203  1.00  0.160          H  
ATOM   3337  HD2 PHE A 217      -1.378   2.689  15.168  1.00  0.160          H  
ATOM   3338  HE1 PHE A 217      -0.122   2.655  10.417  1.00  0.160          H  
ATOM   3339  HE2 PHE A 217       0.388   4.218  14.343  1.00  0.160          H  
ATOM   3340  HZ  PHE A 217       1.012   4.187  11.956  1.00  0.160          H  
ATOM   3341  N   ASP A 218      -3.930  -2.233  14.374  1.00  0.130          N  
ATOM   3342  CA  ASP A 218      -4.724  -3.107  15.210  1.00  0.100          C  
ATOM   3343  C   ASP A 218      -3.844  -4.234  15.666  1.00  0.100          C  
ATOM   3344  O   ASP A 218      -3.938  -4.680  16.809  1.00  0.120          O  
ATOM   3345  CB  ASP A 218      -5.923  -3.671  14.462  1.00  0.150          C  
ATOM   3346  CG  ASP A 218      -7.054  -2.687  14.271  1.00  0.150          C  
ATOM   3347  OD1 ASP A 218      -7.654  -2.288  15.273  1.00  0.150          O  
ATOM   3348  OD2 ASP A 218      -7.332  -2.339  13.166  1.00  0.150          O  
ATOM   3349  H   ASP A 218      -4.018  -2.323  13.362  1.00  0.160          H  
ATOM   3350  HA  ASP A 218      -5.072  -2.552  16.080  1.00  0.120          H  
ATOM   3351 1HB  ASP A 218      -5.586  -3.982  13.468  1.00  0.180          H  
ATOM   3352 2HB  ASP A 218      -6.275  -4.552  14.947  1.00  0.180          H  
ATOM   3353  N   LEU A 219      -2.949  -4.663  14.789  1.00  0.100          N  
ATOM   3354  CA  LEU A 219      -2.000  -5.713  15.115  1.00  0.100          C  
ATOM   3355  C   LEU A 219      -1.042  -5.291  16.217  1.00  0.100          C  
ATOM   3356  O   LEU A 219      -0.702  -6.099  17.080  1.00  0.150          O  
ATOM   3357  CB  LEU A 219      -1.264  -6.101  13.864  1.00  0.140          C  
ATOM   3358  CG  LEU A 219      -1.819  -7.275  13.083  1.00  0.140          C  
ATOM   3359  CD1 LEU A 219      -3.316  -7.102  12.816  1.00  0.140          C  
ATOM   3360  CD2 LEU A 219      -1.077  -7.332  11.778  1.00  0.140          C  
ATOM   3361  H   LEU A 219      -2.958  -4.250  13.850  1.00  0.120          H  
ATOM   3362  HA  LEU A 219      -2.549  -6.577  15.479  1.00  0.120          H  
ATOM   3363 1HB  LEU A 219      -1.306  -5.257  13.213  1.00  0.170          H  
ATOM   3364 2HB  LEU A 219      -0.250  -6.263  14.101  1.00  0.170          H  
ATOM   3365  HG  LEU A 219      -1.670  -8.191  13.641  1.00  0.170          H  
ATOM   3366 1HD1 LEU A 219      -3.664  -7.934  12.237  1.00  0.170          H  
ATOM   3367 2HD1 LEU A 219      -3.880  -7.062  13.741  1.00  0.170          H  
ATOM   3368 3HD1 LEU A 219      -3.477  -6.195  12.274  1.00  0.170          H  
ATOM   3369 1HD2 LEU A 219      -1.441  -8.149  11.181  1.00  0.170          H  
ATOM   3370 2HD2 LEU A 219      -1.246  -6.402  11.255  1.00  0.170          H  
ATOM   3371 3HD2 LEU A 219      -0.011  -7.460  11.950  1.00  0.170          H  
ATOM   3372  N   ILE A 220      -0.607  -4.034  16.200  1.00  0.090          N  
ATOM   3373  CA  ILE A 220       0.274  -3.530  17.245  1.00  0.140          C  
ATOM   3374  C   ILE A 220      -0.464  -3.548  18.579  1.00  0.170          C  
ATOM   3375  O   ILE A 220       0.099  -3.979  19.598  1.00  0.180          O  
ATOM   3376  CB  ILE A 220       0.824  -2.139  16.878  1.00  0.180          C  
ATOM   3377  CG1 ILE A 220       1.801  -2.308  15.666  1.00  0.180          C  
ATOM   3378  CG2 ILE A 220       1.538  -1.516  18.091  1.00  0.180          C  
ATOM   3379  CD1 ILE A 220       2.186  -1.022  14.939  1.00  0.180          C  
ATOM   3380  H   ILE A 220      -0.869  -3.430  15.417  1.00  0.110          H  
ATOM   3381  HA  ILE A 220       1.126  -4.192  17.336  1.00  0.170          H  
ATOM   3382  HB  ILE A 220       0.003  -1.494  16.558  1.00  0.210          H  
ATOM   3383 1HG1 ILE A 220       2.712  -2.766  16.039  1.00  0.210          H  
ATOM   3384 2HG1 ILE A 220       1.358  -2.988  14.954  1.00  0.210          H  
ATOM   3385 1HG2 ILE A 220       1.929  -0.540  17.830  1.00  0.210          H  
ATOM   3386 2HG2 ILE A 220       0.840  -1.399  18.920  1.00  0.210          H  
ATOM   3387 3HG2 ILE A 220       2.360  -2.164  18.402  1.00  0.210          H  
ATOM   3388 1HD1 ILE A 220       2.869  -1.263  14.124  1.00  0.210          H  
ATOM   3389 2HD1 ILE A 220       1.286  -0.555  14.529  1.00  0.210          H  
ATOM   3390 3HD1 ILE A 220       2.672  -0.332  15.620  1.00  0.210          H  
ATOM   3391  N   ASN A 221      -1.715  -3.065  18.595  1.00  0.200          N  
ATOM   3392  CA  ASN A 221      -2.485  -3.101  19.829  1.00  0.250          C  
ATOM   3393  C   ASN A 221      -2.726  -4.543  20.274  1.00  0.250          C  
ATOM   3394  O   ASN A 221      -2.728  -4.840  21.474  1.00  0.280          O  
ATOM   3395  CB  ASN A 221      -3.784  -2.346  19.660  1.00  0.330          C  
ATOM   3396  CG  ASN A 221      -3.576  -0.855  19.659  1.00  0.330          C  
ATOM   3397  OD1 ASN A 221      -2.588  -0.350  20.209  1.00  0.330          O  
ATOM   3398  ND2 ASN A 221      -4.479  -0.132  19.052  1.00  0.330          N  
ATOM   3399  H   ASN A 221      -2.126  -2.657  17.746  1.00  0.240          H  
ATOM   3400  HA  ASN A 221      -1.902  -2.616  20.612  1.00  0.300          H  
ATOM   3401 1HB  ASN A 221      -4.251  -2.638  18.715  1.00  0.400          H  
ATOM   3402 2HB  ASN A 221      -4.467  -2.610  20.463  1.00  0.400          H  
ATOM   3403 1HD2 ASN A 221      -4.379   0.862  19.024  1.00  0.400          H  
ATOM   3404 2HD2 ASN A 221      -5.259  -0.562  18.600  1.00  0.400          H  
ATOM   3405  N   LEU A 222      -2.886  -5.450  19.314  1.00  0.240          N  
ATOM   3406  CA  LEU A 222      -3.069  -6.843  19.632  1.00  0.250          C  
ATOM   3407  C   LEU A 222      -1.873  -7.392  20.350  1.00  0.220          C  
ATOM   3408  O   LEU A 222      -2.035  -8.092  21.349  1.00  0.280          O  
ATOM   3409  CB  LEU A 222      -3.308  -7.671  18.401  1.00  0.350          C  
ATOM   3410  CG  LEU A 222      -3.641  -9.084  18.683  1.00  0.350          C  
ATOM   3411  CD1 LEU A 222      -4.535  -9.483  17.645  1.00  0.350          C  
ATOM   3412  CD2 LEU A 222      -2.405  -9.994  18.679  1.00  0.350          C  
ATOM   3413  H   LEU A 222      -2.945  -5.143  18.340  1.00  0.290          H  
ATOM   3414  HA  LEU A 222      -3.937  -6.931  20.283  1.00  0.300          H  
ATOM   3415 1HB  LEU A 222      -4.111  -7.214  17.825  1.00  0.420          H  
ATOM   3416 2HB  LEU A 222      -2.413  -7.667  17.799  1.00  0.420          H  
ATOM   3417  HG  LEU A 222      -4.113  -9.152  19.627  1.00  0.420          H  
ATOM   3418 1HD1 LEU A 222      -4.855 -10.478  17.791  1.00  0.420          H  
ATOM   3419 2HD1 LEU A 222      -5.397  -8.836  17.645  1.00  0.420          H  
ATOM   3420 3HD1 LEU A 222      -4.003  -9.386  16.710  1.00  0.420          H  
ATOM   3421 1HD2 LEU A 222      -2.702 -11.001  18.867  1.00  0.420          H  
ATOM   3422 2HD2 LEU A 222      -1.946  -9.916  17.718  1.00  0.420          H  
ATOM   3423 3HD2 LEU A 222      -1.685  -9.746  19.421  1.00  0.420          H  
ATOM   3424  N   VAL A 223      -0.665  -7.105  19.850  1.00  0.140          N  
ATOM   3425  CA  VAL A 223       0.529  -7.630  20.491  1.00  0.140          C  
ATOM   3426  C   VAL A 223       0.561  -7.175  21.914  1.00  0.190          C  
ATOM   3427  O   VAL A 223       0.834  -7.980  22.793  1.00  0.200          O  
ATOM   3428  CB  VAL A 223       1.820  -7.172  19.812  1.00  0.200          C  
ATOM   3429  CG1 VAL A 223       3.056  -7.558  20.652  1.00  0.200          C  
ATOM   3430  CG2 VAL A 223       1.927  -7.810  18.535  1.00  0.200          C  
ATOM   3431  H   VAL A 223      -0.609  -6.563  18.981  1.00  0.170          H  
ATOM   3432  HA  VAL A 223       0.489  -8.718  20.467  1.00  0.170          H  
ATOM   3433  HB  VAL A 223       1.799  -6.084  19.690  1.00  0.240          H  
ATOM   3434 1HG1 VAL A 223       3.956  -7.231  20.141  1.00  0.240          H  
ATOM   3435 2HG1 VAL A 223       3.026  -7.085  21.633  1.00  0.240          H  
ATOM   3436 3HG1 VAL A 223       3.092  -8.645  20.781  1.00  0.240          H  
ATOM   3437 1HG2 VAL A 223       2.839  -7.465  18.086  1.00  0.240          H  
ATOM   3438 2HG2 VAL A 223       1.966  -8.852  18.648  1.00  0.240          H  
ATOM   3439 3HG2 VAL A 223       1.076  -7.552  17.935  1.00  0.240          H  
ATOM   3440  N   TYR A 224       0.262  -5.906  22.172  1.00  0.260          N  
ATOM   3441  CA  TYR A 224       0.235  -5.460  23.556  1.00  0.360          C  
ATOM   3442  C   TYR A 224      -0.698  -6.341  24.392  1.00  0.370          C  
ATOM   3443  O   TYR A 224      -0.298  -6.830  25.455  1.00  0.410          O  
ATOM   3444  CB  TYR A 224      -0.153  -3.989  23.640  1.00  0.460          C  
ATOM   3445  CG  TYR A 224      -0.381  -3.494  25.037  1.00  0.460          C  
ATOM   3446  CD1 TYR A 224       0.684  -3.264  25.888  1.00  0.460          C  
ATOM   3447  CD2 TYR A 224      -1.673  -3.237  25.456  1.00  0.460          C  
ATOM   3448  CE1 TYR A 224       0.453  -2.791  27.162  1.00  0.460          C  
ATOM   3449  CE2 TYR A 224      -1.900  -2.756  26.716  1.00  0.460          C  
ATOM   3450  CZ  TYR A 224      -0.846  -2.535  27.572  1.00  0.460          C  
ATOM   3451  OH  TYR A 224      -1.085  -2.050  28.839  1.00  0.460          O  
ATOM   3452  H   TYR A 224       0.067  -5.257  21.398  1.00  0.310          H  
ATOM   3453  HA  TYR A 224       1.242  -5.569  23.966  1.00  0.430          H  
ATOM   3454 1HB  TYR A 224       0.630  -3.384  23.185  1.00  0.560          H  
ATOM   3455 2HB  TYR A 224      -1.060  -3.821  23.068  1.00  0.560          H  
ATOM   3456  HD1 TYR A 224       1.704  -3.463  25.555  1.00  0.560          H  
ATOM   3457  HD2 TYR A 224      -2.512  -3.414  24.781  1.00  0.560          H  
ATOM   3458  HE1 TYR A 224       1.289  -2.613  27.837  1.00  0.560          H  
ATOM   3459  HE2 TYR A 224      -2.919  -2.552  27.043  1.00  0.560          H  
ATOM   3460  HH  TYR A 224      -0.262  -2.027  29.334  1.00  0.560          H  
ATOM   3461  N   SER A 225      -1.936  -6.554  23.914  1.00  0.340          N  
ATOM   3462  CA  SER A 225      -2.890  -7.390  24.648  1.00  0.380          C  
ATOM   3463  C   SER A 225      -2.350  -8.814  24.815  1.00  0.360          C  
ATOM   3464  O   SER A 225      -2.529  -9.444  25.859  1.00  0.410          O  
ATOM   3465  CB  SER A 225      -4.238  -7.429  23.943  1.00  0.520          C  
ATOM   3466  OG  SER A 225      -4.869  -6.172  23.962  1.00  0.520          O  
ATOM   3467  H   SER A 225      -2.223  -6.101  23.036  1.00  0.410          H  
ATOM   3468  HA  SER A 225      -3.029  -6.957  25.635  1.00  0.460          H  
ATOM   3469 1HB  SER A 225      -4.095  -7.748  22.911  1.00  0.620          H  
ATOM   3470 2HB  SER A 225      -4.877  -8.167  24.424  1.00  0.620          H  
ATOM   3471  HG  SER A 225      -5.708  -6.290  23.512  1.00  0.620          H  
ATOM   3472  N   GLY A 226      -1.676  -9.314  23.782  1.00  0.300          N  
ATOM   3473  CA  GLY A 226      -1.043 -10.621  23.767  1.00  0.280          C  
ATOM   3474  C   GLY A 226      -0.002 -10.707  24.876  1.00  0.280          C  
ATOM   3475  O   GLY A 226      -0.031 -11.614  25.705  1.00  0.270          O  
ATOM   3476  H   GLY A 226      -1.631  -8.745  22.941  1.00  0.360          H  
ATOM   3477 1HA  GLY A 226      -1.793 -11.401  23.890  1.00  0.340          H  
ATOM   3478 2HA  GLY A 226      -0.561 -10.771  22.800  1.00  0.340          H  
ATOM   3479  N   GLU A 227       0.899  -9.731  24.940  1.00  0.280          N  
ATOM   3480  CA  GLU A 227       1.962  -9.697  25.938  1.00  0.300          C  
ATOM   3481  C   GLU A 227       1.391  -9.684  27.351  1.00  0.350          C  
ATOM   3482  O   GLU A 227       1.914 -10.370  28.226  1.00  0.350          O  
ATOM   3483  CB  GLU A 227       2.858  -8.470  25.739  1.00  0.410          C  
ATOM   3484  CG  GLU A 227       3.759  -8.516  24.503  1.00  0.410          C  
ATOM   3485  CD  GLU A 227       4.517  -7.233  24.306  1.00  0.410          C  
ATOM   3486  OE1 GLU A 227       4.254  -6.302  25.030  1.00  0.410          O  
ATOM   3487  OE2 GLU A 227       5.353  -7.181  23.437  1.00  0.410          O  
ATOM   3488  H   GLU A 227       0.861  -9.005  24.229  1.00  0.340          H  
ATOM   3489  HA  GLU A 227       2.572 -10.591  25.818  1.00  0.360          H  
ATOM   3490 1HB  GLU A 227       2.230  -7.582  25.652  1.00  0.490          H  
ATOM   3491 2HB  GLU A 227       3.492  -8.337  26.614  1.00  0.490          H  
ATOM   3492 1HG  GLU A 227       4.468  -9.334  24.615  1.00  0.490          H  
ATOM   3493 2HG  GLU A 227       3.151  -8.721  23.628  1.00  0.490          H  
ATOM   3494  N   LEU A 228       0.269  -8.997  27.563  1.00  0.400          N  
ATOM   3495  CA  LEU A 228      -0.369  -8.947  28.882  1.00  0.450          C  
ATOM   3496  C   LEU A 228      -0.873 -10.328  29.331  1.00  0.450          C  
ATOM   3497  O   LEU A 228      -1.180 -10.532  30.509  1.00  0.460          O  
ATOM   3498  CB  LEU A 228      -1.565  -7.980  28.901  1.00  0.610          C  
ATOM   3499  CG  LEU A 228      -1.295  -6.455  28.709  1.00  0.610          C  
ATOM   3500  CD1 LEU A 228      -2.640  -5.747  28.666  1.00  0.610          C  
ATOM   3501  CD2 LEU A 228      -0.425  -5.901  29.824  1.00  0.610          C  
ATOM   3502  H   LEU A 228      -0.090  -8.417  26.793  1.00  0.480          H  
ATOM   3503  HA  LEU A 228       0.373  -8.623  29.604  1.00  0.540          H  
ATOM   3504 1HB  LEU A 228      -2.245  -8.286  28.107  1.00  0.730          H  
ATOM   3505 2HB  LEU A 228      -2.083  -8.105  29.848  1.00  0.730          H  
ATOM   3506  HG  LEU A 228      -0.796  -6.286  27.765  1.00  0.730          H  
ATOM   3507 1HD1 LEU A 228      -2.493  -4.697  28.525  1.00  0.730          H  
ATOM   3508 2HD1 LEU A 228      -3.236  -6.140  27.849  1.00  0.730          H  
ATOM   3509 3HD1 LEU A 228      -3.163  -5.909  29.605  1.00  0.730          H  
ATOM   3510 1HD2 LEU A 228      -0.271  -4.836  29.657  1.00  0.730          H  
ATOM   3511 2HD2 LEU A 228      -0.918  -6.050  30.784  1.00  0.730          H  
ATOM   3512 3HD2 LEU A 228       0.539  -6.398  29.831  1.00  0.730          H  
ATOM   3513  N   LYS A 229      -1.025 -11.252  28.377  1.00  0.460          N  
ATOM   3514  CA  LYS A 229      -1.493 -12.609  28.583  1.00  0.480          C  
ATOM   3515  C   LYS A 229      -0.348 -13.586  28.305  1.00  0.440          C  
ATOM   3516  O   LYS A 229      -0.574 -14.790  28.142  1.00  0.470          O  
ATOM   3517  CB  LYS A 229      -2.688 -12.912  27.676  1.00  0.660          C  
ATOM   3518  CG  LYS A 229      -3.911 -11.997  27.882  1.00  0.660          C  
ATOM   3519  CD  LYS A 229      -4.545 -12.155  29.269  1.00  0.660          C  
ATOM   3520  CE  LYS A 229      -5.810 -11.318  29.395  1.00  0.660          C  
ATOM   3521  NZ  LYS A 229      -6.421 -11.427  30.754  1.00  0.660          N  
ATOM   3522  H   LYS A 229      -0.719 -11.043  27.427  1.00  0.550          H  
ATOM   3523  HA  LYS A 229      -1.777 -12.735  29.625  1.00  0.580          H  
ATOM   3524 1HB  LYS A 229      -2.373 -12.802  26.634  1.00  0.800          H  
ATOM   3525 2HB  LYS A 229      -3.003 -13.943  27.816  1.00  0.800          H  
ATOM   3526 1HG  LYS A 229      -3.597 -10.958  27.754  1.00  0.800          H  
ATOM   3527 2HG  LYS A 229      -4.654 -12.221  27.120  1.00  0.800          H  
ATOM   3528 1HD  LYS A 229      -4.780 -13.204  29.452  1.00  0.800          H  
ATOM   3529 2HD  LYS A 229      -3.845 -11.814  30.031  1.00  0.800          H  
ATOM   3530 1HE  LYS A 229      -5.563 -10.274  29.201  1.00  0.800          H  
ATOM   3531 2HE  LYS A 229      -6.535 -11.653  28.654  1.00  0.800          H  
ATOM   3532 1HZ  LYS A 229      -7.254 -10.857  30.797  1.00  0.800          H  
ATOM   3533 2HZ  LYS A 229      -6.664 -12.390  30.941  1.00  0.800          H  
ATOM   3534 3HZ  LYS A 229      -5.758 -11.107  31.448  1.00  0.800          H  
ATOM   3535  N   ASP A 230       0.877 -13.044  28.255  1.00  0.390          N  
ATOM   3536  CA  ASP A 230       2.130 -13.731  27.975  1.00  0.380          C  
ATOM   3537  C   ASP A 230       2.206 -14.468  26.634  1.00  0.340          C  
ATOM   3538  O   ASP A 230       2.799 -15.544  26.569  1.00  0.370          O  
ATOM   3539  CB  ASP A 230       2.438 -14.733  29.103  1.00  0.540          C  
ATOM   3540  CG  ASP A 230       2.677 -14.075  30.476  1.00  0.540          C  
ATOM   3541  OD1 ASP A 230       3.350 -13.067  30.539  1.00  0.540          O  
ATOM   3542  OD2 ASP A 230       2.192 -14.603  31.455  1.00  0.540          O  
ATOM   3543  H   ASP A 230       0.973 -12.043  28.428  1.00  0.470          H  
ATOM   3544  HA  ASP A 230       2.914 -12.971  27.975  1.00  0.460          H  
ATOM   3545 1HB  ASP A 230       1.620 -15.446  29.194  1.00  0.640          H  
ATOM   3546 2HB  ASP A 230       3.329 -15.301  28.843  1.00  0.640          H  
ATOM   3547  N   LYS A 231       1.666 -13.885  25.553  1.00  0.320          N  
ATOM   3548  CA  LYS A 231       1.754 -14.539  24.248  1.00  0.320          C  
ATOM   3549  C   LYS A 231       2.740 -13.862  23.294  1.00  0.360          C  
ATOM   3550  O   LYS A 231       2.637 -12.672  22.971  1.00  0.550          O  
ATOM   3551  CB  LYS A 231       0.374 -14.606  23.596  1.00  0.450          C  
ATOM   3552  CG  LYS A 231      -0.695 -15.310  24.447  1.00  0.450          C  
ATOM   3553  CD  LYS A 231      -0.332 -16.782  24.689  1.00  0.450          C  
ATOM   3554  CE  LYS A 231      -1.443 -17.551  25.365  1.00  0.450          C  
ATOM   3555  NZ  LYS A 231      -1.029 -18.961  25.650  1.00  0.450          N  
ATOM   3556  H   LYS A 231       1.166 -13.002  25.649  1.00  0.380          H  
ATOM   3557  HA  LYS A 231       2.119 -15.554  24.395  1.00  0.380          H  
ATOM   3558 1HB  LYS A 231       0.024 -13.599  23.384  1.00  0.540          H  
ATOM   3559 2HB  LYS A 231       0.453 -15.136  22.644  1.00  0.540          H  
ATOM   3560 1HG  LYS A 231      -0.772 -14.805  25.413  1.00  0.540          H  
ATOM   3561 2HG  LYS A 231      -1.659 -15.246  23.950  1.00  0.540          H  
ATOM   3562 1HD  LYS A 231      -0.055 -17.268  23.754  1.00  0.540          H  
ATOM   3563 2HD  LYS A 231       0.527 -16.829  25.358  1.00  0.540          H  
ATOM   3564 1HE  LYS A 231      -1.700 -17.057  26.304  1.00  0.540          H  
ATOM   3565 2HE  LYS A 231      -2.320 -17.564  24.718  1.00  0.540          H  
ATOM   3566 1HZ  LYS A 231      -1.782 -19.456  26.102  1.00  0.540          H  
ATOM   3567 2HZ  LYS A 231      -0.789 -19.426  24.778  1.00  0.540          H  
ATOM   3568 3HZ  LYS A 231      -0.217 -18.949  26.257  1.00  0.540          H  
ATOM   3569  N   GLY A 232       3.648 -14.666  22.758  1.00  0.210          N  
ATOM   3570  CA  GLY A 232       4.689 -14.223  21.817  1.00  0.320          C  
ATOM   3571  C   GLY A 232       4.168 -13.951  20.399  1.00  0.280          C  
ATOM   3572  O   GLY A 232       4.456 -14.705  19.452  1.00  0.370          O  
ATOM   3573  H   GLY A 232       3.663 -15.642  23.101  1.00  0.250          H  
ATOM   3574 1HA  GLY A 232       5.156 -13.319  22.208  1.00  0.380          H  
ATOM   3575 2HA  GLY A 232       5.469 -14.985  21.780  1.00  0.380          H  
ATOM   3576  N   ILE A 233       3.442 -12.853  20.241  1.00  0.200          N  
ATOM   3577  CA  ILE A 233       2.866 -12.515  18.938  1.00  0.210          C  
ATOM   3578  C   ILE A 233       3.848 -11.715  18.056  1.00  0.140          C  
ATOM   3579  O   ILE A 233       4.325 -10.653  18.451  1.00  0.110          O  
ATOM   3580  CB  ILE A 233       1.595 -11.674  19.129  1.00  0.290          C  
ATOM   3581  CG1 ILE A 233       0.550 -12.377  20.075  1.00  0.290          C  
ATOM   3582  CG2 ILE A 233       0.988 -11.355  17.766  1.00  0.290          C  
ATOM   3583  CD1 ILE A 233       0.067 -13.730  19.669  1.00  0.290          C  
ATOM   3584  H   ILE A 233       3.246 -12.303  21.085  1.00  0.240          H  
ATOM   3585  HA  ILE A 233       2.622 -13.434  18.406  1.00  0.250          H  
ATOM   3586  HB  ILE A 233       1.869 -10.768  19.634  1.00  0.350          H  
ATOM   3587 1HG1 ILE A 233       0.991 -12.462  21.063  1.00  0.350          H  
ATOM   3588 2HG1 ILE A 233      -0.321 -11.727  20.148  1.00  0.350          H  
ATOM   3589 1HG2 ILE A 233       0.134 -10.741  17.908  1.00  0.350          H  
ATOM   3590 2HG2 ILE A 233       1.700 -10.816  17.139  1.00  0.350          H  
ATOM   3591 3HG2 ILE A 233       0.705 -12.274  17.259  1.00  0.350          H  
ATOM   3592 1HD1 ILE A 233      -0.639 -14.069  20.408  1.00  0.350          H  
ATOM   3593 2HD1 ILE A 233      -0.417 -13.677  18.710  1.00  0.350          H  
ATOM   3594 3HD1 ILE A 233       0.901 -14.426  19.625  1.00  0.350          H  
ATOM   3595  N   GLU A 234       4.154 -12.265  16.872  1.00  0.160          N  
ATOM   3596  CA  GLU A 234       5.080 -11.695  15.889  1.00  0.130          C  
ATOM   3597  C   GLU A 234       4.333 -10.927  14.804  1.00  0.110          C  
ATOM   3598  O   GLU A 234       3.378 -11.446  14.227  1.00  0.150          O  
ATOM   3599  CB  GLU A 234       5.932 -12.811  15.246  1.00  0.190          C  
ATOM   3600  CG  GLU A 234       6.971 -12.335  14.246  1.00  0.190          C  
ATOM   3601  CD  GLU A 234       7.919 -13.413  13.813  1.00  0.190          C  
ATOM   3602  OE1 GLU A 234       7.775 -14.504  14.271  1.00  0.190          O  
ATOM   3603  OE2 GLU A 234       8.804 -13.141  13.037  1.00  0.190          O  
ATOM   3604  H   GLU A 234       3.700 -13.143  16.634  1.00  0.190          H  
ATOM   3605  HA  GLU A 234       5.735 -11.008  16.412  1.00  0.160          H  
ATOM   3606 1HB  GLU A 234       6.416 -13.399  15.998  1.00  0.230          H  
ATOM   3607 2HB  GLU A 234       5.283 -13.484  14.719  1.00  0.230          H  
ATOM   3608 1HG  GLU A 234       6.466 -11.936  13.363  1.00  0.230          H  
ATOM   3609 2HG  GLU A 234       7.517 -11.541  14.705  1.00  0.230          H  
ATOM   3610  N   LEU A 235       4.754  -9.700  14.509  1.00  0.110          N  
ATOM   3611  CA  LEU A 235       4.057  -8.922  13.485  1.00  0.120          C  
ATOM   3612  C   LEU A 235       4.868  -8.557  12.265  1.00  0.120          C  
ATOM   3613  O   LEU A 235       5.944  -7.952  12.377  1.00  0.130          O  
ATOM   3614  CB  LEU A 235       3.570  -7.604  14.042  1.00  0.160          C  
ATOM   3615  CG  LEU A 235       2.672  -7.621  15.191  1.00  0.160          C  
ATOM   3616  CD1 LEU A 235       2.381  -6.162  15.512  1.00  0.160          C  
ATOM   3617  CD2 LEU A 235       1.412  -8.454  14.911  1.00  0.160          C  
ATOM   3618  H   LEU A 235       5.563  -9.336  15.011  1.00  0.130          H  
ATOM   3619  HA  LEU A 235       3.213  -9.504  13.121  1.00  0.140          H  
ATOM   3620 1HB  LEU A 235       4.439  -7.025  14.331  1.00  0.200          H  
ATOM   3621 2HB  LEU A 235       3.067  -7.083  13.261  1.00  0.200          H  
ATOM   3622  HG  LEU A 235       3.178  -8.058  16.032  1.00  0.200          H  
ATOM   3623 1HD1 LEU A 235       1.748  -6.098  16.357  1.00  0.200          H  
ATOM   3624 2HD1 LEU A 235       3.304  -5.649  15.726  1.00  0.200          H  
ATOM   3625 3HD1 LEU A 235       1.895  -5.685  14.668  1.00  0.200          H  
ATOM   3626 1HD2 LEU A 235       0.750  -8.431  15.774  1.00  0.200          H  
ATOM   3627 2HD2 LEU A 235       0.904  -8.072  14.061  1.00  0.200          H  
ATOM   3628 3HD2 LEU A 235       1.690  -9.479  14.720  1.00  0.200          H  
ATOM   3629  N   ILE A 236       4.289  -8.837  11.094  1.00  0.120          N  
ATOM   3630  CA  ILE A 236       4.911  -8.505   9.815  1.00  0.130          C  
ATOM   3631  C   ILE A 236       4.101  -7.531   8.976  1.00  0.130          C  
ATOM   3632  O   ILE A 236       2.924  -7.766   8.683  1.00  0.120          O  
ATOM   3633  CB  ILE A 236       5.127  -9.767   8.949  1.00  0.180          C  
ATOM   3634  CG1 ILE A 236       6.043 -10.733   9.679  1.00  0.180          C  
ATOM   3635  CG2 ILE A 236       5.688  -9.382   7.528  1.00  0.180          C  
ATOM   3636  CD1 ILE A 236       6.142 -12.073   9.033  1.00  0.180          C  
ATOM   3637  H   ILE A 236       3.391  -9.343  11.102  1.00  0.140          H  
ATOM   3638  HA  ILE A 236       5.879  -8.043  10.009  1.00  0.160          H  
ATOM   3639  HB  ILE A 236       4.174 -10.271   8.825  1.00  0.210          H  
ATOM   3640 1HG1 ILE A 236       7.041 -10.299   9.747  1.00  0.210          H  
ATOM   3641 2HG1 ILE A 236       5.663 -10.887  10.688  1.00  0.210          H  
ATOM   3642 1HG2 ILE A 236       5.821 -10.258   6.914  1.00  0.210          H  
ATOM   3643 2HG2 ILE A 236       4.996  -8.721   7.011  1.00  0.210          H  
ATOM   3644 3HG2 ILE A 236       6.650  -8.877   7.648  1.00  0.210          H  
ATOM   3645 1HD1 ILE A 236       6.788 -12.671   9.620  1.00  0.210          H  
ATOM   3646 2HD1 ILE A 236       5.164 -12.538   8.986  1.00  0.210          H  
ATOM   3647 3HD1 ILE A 236       6.548 -11.992   8.046  1.00  0.210          H  
ATOM   3648  N   ASP A 237       4.755  -6.440   8.582  1.00  0.150          N  
ATOM   3649  CA  ASP A 237       4.176  -5.441   7.697  1.00  0.140          C  
ATOM   3650  C   ASP A 237       4.676  -5.779   6.328  1.00  0.140          C  
ATOM   3651  O   ASP A 237       5.869  -5.661   6.031  1.00  0.140          O  
ATOM   3652  CB  ASP A 237       4.538  -4.001   8.034  1.00  0.200          C  
ATOM   3653  CG  ASP A 237       3.848  -2.948   7.124  1.00  0.200          C  
ATOM   3654  OD1 ASP A 237       3.381  -3.258   6.027  1.00  0.200          O  
ATOM   3655  OD2 ASP A 237       3.772  -1.815   7.551  1.00  0.200          O  
ATOM   3656  H   ASP A 237       5.735  -6.348   8.863  1.00  0.180          H  
ATOM   3657  HA  ASP A 237       3.090  -5.537   7.698  1.00  0.170          H  
ATOM   3658 1HB  ASP A 237       4.235  -3.785   9.035  1.00  0.240          H  
ATOM   3659 2HB  ASP A 237       5.619  -3.874   7.971  1.00  0.240          H  
ATOM   3660  N   LEU A 238       3.807  -6.279   5.493  1.00  0.140          N  
ATOM   3661  CA  LEU A 238       4.266  -6.728   4.209  1.00  0.140          C  
ATOM   3662  C   LEU A 238       4.874  -5.625   3.383  1.00  0.140          C  
ATOM   3663  O   LEU A 238       5.708  -5.895   2.519  1.00  0.130          O  
ATOM   3664  CB  LEU A 238       3.114  -7.342   3.441  1.00  0.200          C  
ATOM   3665  CG  LEU A 238       2.586  -8.639   3.984  1.00  0.200          C  
ATOM   3666  CD1 LEU A 238       1.354  -8.980   3.211  1.00  0.200          C  
ATOM   3667  CD2 LEU A 238       3.670  -9.739   3.870  1.00  0.200          C  
ATOM   3668  H   LEU A 238       2.823  -6.347   5.776  1.00  0.170          H  
ATOM   3669  HA  LEU A 238       5.040  -7.455   4.372  1.00  0.170          H  
ATOM   3670 1HB  LEU A 238       2.294  -6.627   3.437  1.00  0.240          H  
ATOM   3671 2HB  LEU A 238       3.428  -7.505   2.408  1.00  0.240          H  
ATOM   3672  HG  LEU A 238       2.292  -8.523   5.031  1.00  0.240          H  
ATOM   3673 1HD1 LEU A 238       0.957  -9.895   3.594  1.00  0.240          H  
ATOM   3674 2HD1 LEU A 238       0.621  -8.185   3.329  1.00  0.240          H  
ATOM   3675 3HD1 LEU A 238       1.596  -9.093   2.156  1.00  0.240          H  
ATOM   3676 1HD2 LEU A 238       3.275 -10.665   4.224  1.00  0.240          H  
ATOM   3677 2HD2 LEU A 238       3.971  -9.839   2.838  1.00  0.240          H  
ATOM   3678 3HD2 LEU A 238       4.540  -9.501   4.457  1.00  0.240          H  
ATOM   3679  N   ARG A 239       4.337  -4.401   3.515  1.00  0.150          N  
ATOM   3680  CA  ARG A 239       4.705  -3.176   2.787  1.00  0.170          C  
ATOM   3681  C   ARG A 239       4.441  -3.202   1.254  1.00  0.180          C  
ATOM   3682  O   ARG A 239       4.014  -2.199   0.673  1.00  0.240          O  
ATOM   3683  CB  ARG A 239       6.158  -2.856   3.068  1.00  0.230          C  
ATOM   3684  CG  ARG A 239       6.636  -1.565   2.516  1.00  0.230          C  
ATOM   3685  CD  ARG A 239       8.042  -1.360   2.819  1.00  0.230          C  
ATOM   3686  NE  ARG A 239       8.315  -1.055   4.249  1.00  0.230          N  
ATOM   3687  CZ  ARG A 239       9.443  -1.375   4.925  1.00  0.230          C  
ATOM   3688  NH1 ARG A 239      10.425  -2.070   4.382  1.00  0.230          N  
ATOM   3689  NH2 ARG A 239       9.555  -0.957   6.162  1.00  0.230          N  
ATOM   3690  H   ARG A 239       3.667  -4.245   4.282  1.00  0.180          H  
ATOM   3691  HA  ARG A 239       4.107  -2.366   3.211  1.00  0.200          H  
ATOM   3692 1HB  ARG A 239       6.313  -2.837   4.149  1.00  0.280          H  
ATOM   3693 2HB  ARG A 239       6.802  -3.637   2.663  1.00  0.280          H  
ATOM   3694 1HG  ARG A 239       6.514  -1.548   1.434  1.00  0.280          H  
ATOM   3695 2HG  ARG A 239       6.067  -0.752   2.966  1.00  0.280          H  
ATOM   3696 1HD  ARG A 239       8.598  -2.253   2.534  1.00  0.280          H  
ATOM   3697 2HD  ARG A 239       8.374  -0.526   2.228  1.00  0.280          H  
ATOM   3698  HE  ARG A 239       7.641  -0.481   4.784  1.00  0.280          H  
ATOM   3699 1HH1 ARG A 239      10.362  -2.394   3.427  1.00  0.280          H  
ATOM   3700 2HH1 ARG A 239      11.249  -2.281   4.924  1.00  0.280          H  
ATOM   3701 1HH2 ARG A 239       8.787  -0.389   6.567  1.00  0.280          H  
ATOM   3702 2HH2 ARG A 239      10.395  -1.138   6.685  1.00  0.280          H  
ATOM   3703  N   THR A 240       4.634  -4.365   0.633  1.00  0.150          N  
ATOM   3704  CA  THR A 240       4.417  -4.661  -0.772  1.00  0.220          C  
ATOM   3705  C   THR A 240       3.425  -5.813  -0.893  1.00  0.230          C  
ATOM   3706  O   THR A 240       3.529  -6.827  -0.202  1.00  0.360          O  
ATOM   3707  CB  THR A 240       5.745  -5.042  -1.463  1.00  0.280          C  
ATOM   3708  OG1 THR A 240       6.676  -3.949  -1.339  1.00  0.280          O  
ATOM   3709  CG2 THR A 240       5.518  -5.359  -2.968  1.00  0.280          C  
ATOM   3710  H   THR A 240       5.024  -5.099   1.196  1.00  0.180          H  
ATOM   3711  HA  THR A 240       3.999  -3.795  -1.261  1.00  0.260          H  
ATOM   3712  HB  THR A 240       6.166  -5.922  -0.973  1.00  0.340          H  
ATOM   3713  HG1 THR A 240       6.795  -3.779  -0.395  1.00  0.340          H  
ATOM   3714 1HG2 THR A 240       6.448  -5.622  -3.444  1.00  0.340          H  
ATOM   3715 2HG2 THR A 240       4.844  -6.183  -3.058  1.00  0.340          H  
ATOM   3716 3HG2 THR A 240       5.097  -4.506  -3.480  1.00  0.340          H  
ATOM   3717  N   ILE A 241       2.464  -5.666  -1.784  1.00  0.160          N  
ATOM   3718  CA  ILE A 241       1.473  -6.702  -2.018  1.00  0.200          C  
ATOM   3719  C   ILE A 241       1.992  -7.606  -3.125  1.00  0.160          C  
ATOM   3720  O   ILE A 241       1.916  -8.836  -3.047  1.00  0.210          O  
ATOM   3721  CB  ILE A 241       0.120  -6.080  -2.427  1.00  0.260          C  
ATOM   3722  CG1 ILE A 241      -0.372  -5.052  -1.344  1.00  0.260          C  
ATOM   3723  CG2 ILE A 241      -0.918  -7.175  -2.673  1.00  0.260          C  
ATOM   3724  CD1 ILE A 241      -0.538  -5.575   0.067  1.00  0.260          C  
ATOM   3725  H   ILE A 241       2.442  -4.821  -2.349  1.00  0.190          H  
ATOM   3726  HA  ILE A 241       1.352  -7.304  -1.122  1.00  0.240          H  
ATOM   3727  HB  ILE A 241       0.255  -5.526  -3.338  1.00  0.320          H  
ATOM   3728 1HG1 ILE A 241       0.344  -4.230  -1.310  1.00  0.320          H  
ATOM   3729 2HG1 ILE A 241      -1.333  -4.654  -1.667  1.00  0.320          H  
ATOM   3730 1HG2 ILE A 241      -1.854  -6.718  -2.980  1.00  0.320          H  
ATOM   3731 2HG2 ILE A 241      -0.566  -7.840  -3.454  1.00  0.320          H  
ATOM   3732 3HG2 ILE A 241      -1.077  -7.752  -1.769  1.00  0.320          H  
ATOM   3733 1HD1 ILE A 241      -0.873  -4.755   0.689  1.00  0.320          H  
ATOM   3734 2HD1 ILE A 241      -1.277  -6.372   0.097  1.00  0.320          H  
ATOM   3735 3HD1 ILE A 241       0.410  -5.945   0.453  1.00  0.320          H  
ATOM   3736  N   SER A 242       2.503  -6.963  -4.169  1.00  0.120          N  
ATOM   3737  CA  SER A 242       3.018  -7.666  -5.327  1.00  0.130          C  
ATOM   3738  C   SER A 242       4.277  -6.965  -5.877  1.00  0.120          C  
ATOM   3739  O   SER A 242       4.205  -5.807  -6.300  1.00  0.130          O  
ATOM   3740  CB  SER A 242       1.947  -7.746  -6.394  1.00  0.180          C  
ATOM   3741  OG  SER A 242       2.424  -8.405  -7.524  1.00  0.180          O  
ATOM   3742  H   SER A 242       2.524  -5.944  -4.124  1.00  0.140          H  
ATOM   3743  HA  SER A 242       3.244  -8.679  -5.030  1.00  0.160          H  
ATOM   3744 1HB  SER A 242       1.076  -8.273  -6.000  1.00  0.210          H  
ATOM   3745 2HB  SER A 242       1.623  -6.742  -6.665  1.00  0.210          H  
ATOM   3746  HG  SER A 242       1.684  -8.418  -8.157  1.00  0.210          H  
ATOM   3747  N   PRO A 243       5.437  -7.655  -5.907  1.00  0.130          N  
ATOM   3748  CA  PRO A 243       5.746  -9.010  -5.458  1.00  0.150          C  
ATOM   3749  C   PRO A 243       5.611  -9.191  -3.958  1.00  0.160          C  
ATOM   3750  O   PRO A 243       6.031  -8.335  -3.186  1.00  0.200          O  
ATOM   3751  CB  PRO A 243       7.214  -9.167  -5.873  1.00  0.220          C  
ATOM   3752  CG  PRO A 243       7.739  -7.751  -5.955  1.00  0.220          C  
ATOM   3753  CD  PRO A 243       6.575  -6.939  -6.436  1.00  0.220          C  
ATOM   3754  HA  PRO A 243       5.114  -9.730  -6.000  1.00  0.180          H  
ATOM   3755 1HB  PRO A 243       7.749  -9.777  -5.120  1.00  0.270          H  
ATOM   3756 2HB  PRO A 243       7.280  -9.707  -6.829  1.00  0.270          H  
ATOM   3757 1HG  PRO A 243       8.085  -7.424  -4.971  1.00  0.270          H  
ATOM   3758 2HG  PRO A 243       8.605  -7.694  -6.628  1.00  0.270          H  
ATOM   3759 1HD  PRO A 243       6.607  -5.919  -6.026  1.00  0.270          H  
ATOM   3760 2HD  PRO A 243       6.530  -6.949  -7.522  1.00  0.270          H  
ATOM   3761  N   TRP A 244       5.070 -10.326  -3.563  1.00  0.160          N  
ATOM   3762  CA  TRP A 244       4.911 -10.671  -2.162  1.00  0.160          C  
ATOM   3763  C   TRP A 244       6.222 -11.147  -1.532  1.00  0.160          C  
ATOM   3764  O   TRP A 244       6.886 -12.040  -2.078  1.00  0.160          O  
ATOM   3765  CB  TRP A 244       3.849 -11.765  -2.021  1.00  0.220          C  
ATOM   3766  CG  TRP A 244       3.524 -12.067  -0.621  1.00  0.220          C  
ATOM   3767  CD1 TRP A 244       3.094 -11.176   0.285  1.00  0.220          C  
ATOM   3768  CD2 TRP A 244       3.597 -13.326   0.074  1.00  0.220          C  
ATOM   3769  NE1 TRP A 244       2.909 -11.779   1.473  1.00  0.220          N  
ATOM   3770  CE2 TRP A 244       3.218 -13.081   1.371  1.00  0.220          C  
ATOM   3771  CE3 TRP A 244       3.951 -14.612  -0.292  1.00  0.220          C  
ATOM   3772  CZ2 TRP A 244       3.188 -14.053   2.309  1.00  0.220          C  
ATOM   3773  CZ3 TRP A 244       3.911 -15.604   0.678  1.00  0.220          C  
ATOM   3774  CH2 TRP A 244       3.543 -15.323   1.941  1.00  0.220          C  
ATOM   3775  H   TRP A 244       4.748 -10.983  -4.259  1.00  0.190          H  
ATOM   3776  HA  TRP A 244       4.573  -9.779  -1.632  1.00  0.190          H  
ATOM   3777 1HB  TRP A 244       2.932 -11.440  -2.519  1.00  0.270          H  
ATOM   3778 2HB  TRP A 244       4.188 -12.672  -2.509  1.00  0.270          H  
ATOM   3779  HD1 TRP A 244       2.922 -10.113   0.090  1.00  0.270          H  
ATOM   3780  HE1 TRP A 244       2.590 -11.321   2.317  1.00  0.270          H  
ATOM   3781  HE3 TRP A 244       4.255 -14.837  -1.312  1.00  0.270          H  
ATOM   3782  HZ2 TRP A 244       2.891 -13.842   3.317  1.00  0.270          H  
ATOM   3783  HZ3 TRP A 244       4.192 -16.610   0.401  1.00  0.270          H  
ATOM   3784  HH2 TRP A 244       3.528 -16.112   2.679  1.00  0.270          H  
ATOM   3785  N   ASP A 245       6.578 -10.646  -0.351  1.00  0.160          N  
ATOM   3786  CA  ASP A 245       7.788 -11.140   0.290  1.00  0.160          C  
ATOM   3787  C   ASP A 245       7.565 -12.460   1.015  1.00  0.140          C  
ATOM   3788  O   ASP A 245       7.327 -12.489   2.237  1.00  0.130          O  
ATOM   3789  CB  ASP A 245       8.320 -10.129   1.288  1.00  0.220          C  
ATOM   3790  CG  ASP A 245       9.632 -10.580   1.963  1.00  0.220          C  
ATOM   3791  OD1 ASP A 245      10.017 -11.725   1.829  1.00  0.220          O  
ATOM   3792  OD2 ASP A 245      10.224  -9.788   2.649  1.00  0.220          O  
ATOM   3793  H   ASP A 245       6.048  -9.907   0.091  1.00  0.190          H  
ATOM   3794  HA  ASP A 245       8.544 -11.294  -0.481  1.00  0.190          H  
ATOM   3795 1HB  ASP A 245       8.487  -9.173   0.780  1.00  0.270          H  
ATOM   3796 2HB  ASP A 245       7.569  -9.971   2.050  1.00  0.270          H  
ATOM   3797  N   LYS A 246       7.665 -13.554   0.252  1.00  0.160          N  
ATOM   3798  CA  LYS A 246       7.398 -14.845   0.850  1.00  0.150          C  
ATOM   3799  C   LYS A 246       8.526 -15.276   1.762  1.00  0.140          C  
ATOM   3800  O   LYS A 246       8.291 -16.033   2.690  1.00  0.130          O  
ATOM   3801  CB  LYS A 246       7.181 -15.965  -0.184  1.00  0.210          C  
ATOM   3802  CG  LYS A 246       8.413 -16.504  -0.922  1.00  0.210          C  
ATOM   3803  CD  LYS A 246       8.004 -17.634  -1.901  1.00  0.210          C  
ATOM   3804  CE  LYS A 246       9.227 -18.309  -2.544  1.00  0.210          C  
ATOM   3805  NZ  LYS A 246       8.855 -19.463  -3.466  1.00  0.210          N  
ATOM   3806  H   LYS A 246       7.837 -13.426  -0.749  1.00  0.190          H  
ATOM   3807  HA  LYS A 246       6.502 -14.758   1.462  1.00  0.180          H  
ATOM   3808 1HB  LYS A 246       6.702 -16.799   0.301  1.00  0.260          H  
ATOM   3809 2HB  LYS A 246       6.511 -15.608  -0.953  1.00  0.260          H  
ATOM   3810 1HG  LYS A 246       8.905 -15.700  -1.467  1.00  0.260          H  
ATOM   3811 2HG  LYS A 246       9.116 -16.929  -0.205  1.00  0.260          H  
ATOM   3812 1HD  LYS A 246       7.421 -18.383  -1.380  1.00  0.260          H  
ATOM   3813 2HD  LYS A 246       7.383 -17.214  -2.691  1.00  0.260          H  
ATOM   3814 1HE  LYS A 246       9.767 -17.561  -3.121  1.00  0.260          H  
ATOM   3815 2HE  LYS A 246       9.879 -18.687  -1.756  1.00  0.260          H  
ATOM   3816 1HZ  LYS A 246       9.696 -19.852  -3.860  1.00  0.260          H  
ATOM   3817 2HZ  LYS A 246       8.352 -20.231  -2.955  1.00  0.260          H  
ATOM   3818 3HZ  LYS A 246       8.265 -19.128  -4.207  1.00  0.260          H  
ATOM   3819  N   GLN A 247       9.759 -14.802   1.542  1.00  0.150          N  
ATOM   3820  CA  GLN A 247      10.846 -15.273   2.394  1.00  0.170          C  
ATOM   3821  C   GLN A 247      10.699 -14.795   3.834  1.00  0.150          C  
ATOM   3822  O   GLN A 247      10.882 -15.588   4.767  1.00  0.160          O  
ATOM   3823  CB  GLN A 247      12.203 -14.848   1.832  1.00  0.230          C  
ATOM   3824  CG  GLN A 247      12.592 -15.567   0.535  1.00  0.230          C  
ATOM   3825  CD  GLN A 247      13.920 -15.085  -0.029  1.00  0.230          C  
ATOM   3826  OE1 GLN A 247      14.376 -13.981   0.281  1.00  0.230          O  
ATOM   3827  NE2 GLN A 247      14.546 -15.909  -0.860  1.00  0.230          N  
ATOM   3828  H   GLN A 247       9.944 -14.157   0.780  1.00  0.180          H  
ATOM   3829  HA  GLN A 247      10.816 -16.361   2.405  1.00  0.200          H  
ATOM   3830 1HB  GLN A 247      12.187 -13.772   1.637  1.00  0.280          H  
ATOM   3831 2HB  GLN A 247      12.979 -15.034   2.573  1.00  0.280          H  
ATOM   3832 1HG  GLN A 247      12.675 -16.633   0.739  1.00  0.280          H  
ATOM   3833 2HG  GLN A 247      11.817 -15.391  -0.210  1.00  0.280          H  
ATOM   3834 1HE2 GLN A 247      15.424 -15.643  -1.262  1.00  0.280          H  
ATOM   3835 2HE2 GLN A 247      14.145 -16.796  -1.088  1.00  0.280          H  
ATOM   3836  N   THR A 248      10.330 -13.524   4.032  1.00  0.140          N  
ATOM   3837  CA  THR A 248      10.143 -13.030   5.394  1.00  0.140          C  
ATOM   3838  C   THR A 248       8.991 -13.753   6.061  1.00  0.130          C  
ATOM   3839  O   THR A 248       9.112 -14.203   7.208  1.00  0.130          O  
ATOM   3840  CB  THR A 248       9.908 -11.498   5.465  1.00  0.200          C  
ATOM   3841  OG1 THR A 248      11.069 -10.799   4.986  1.00  0.200          O  
ATOM   3842  CG2 THR A 248       9.617 -11.049   6.908  1.00  0.200          C  
ATOM   3843  H   THR A 248      10.214 -12.891   3.226  1.00  0.170          H  
ATOM   3844  HA  THR A 248      11.046 -13.247   5.963  1.00  0.170          H  
ATOM   3845  HB  THR A 248       9.059 -11.243   4.835  1.00  0.240          H  
ATOM   3846  HG1 THR A 248      10.968 -10.624   4.024  1.00  0.240          H  
ATOM   3847 1HG2 THR A 248       9.455  -9.970   6.925  1.00  0.240          H  
ATOM   3848 2HG2 THR A 248       8.733 -11.544   7.288  1.00  0.240          H  
ATOM   3849 3HG2 THR A 248      10.466 -11.296   7.541  1.00  0.240          H  
ATOM   3850  N   VAL A 249       7.858 -13.871   5.363  1.00  0.120          N  
ATOM   3851  CA  VAL A 249       6.727 -14.521   5.997  1.00  0.120          C  
ATOM   3852  C   VAL A 249       7.009 -15.977   6.275  1.00  0.120          C  
ATOM   3853  O   VAL A 249       6.665 -16.479   7.347  1.00  0.130          O  
ATOM   3854  CB  VAL A 249       5.443 -14.359   5.178  1.00  0.170          C  
ATOM   3855  CG1 VAL A 249       4.295 -15.240   5.790  1.00  0.170          C  
ATOM   3856  CG2 VAL A 249       5.071 -12.874   5.194  1.00  0.170          C  
ATOM   3857  H   VAL A 249       7.784 -13.499   4.406  1.00  0.140          H  
ATOM   3858  HA  VAL A 249       6.556 -14.038   6.953  1.00  0.140          H  
ATOM   3859  HB  VAL A 249       5.615 -14.686   4.148  1.00  0.200          H  
ATOM   3860 1HG1 VAL A 249       3.379 -15.113   5.220  1.00  0.200          H  
ATOM   3861 2HG1 VAL A 249       4.572 -16.293   5.772  1.00  0.200          H  
ATOM   3862 3HG1 VAL A 249       4.123 -14.939   6.821  1.00  0.200          H  
ATOM   3863 1HG2 VAL A 249       4.181 -12.713   4.633  1.00  0.200          H  
ATOM   3864 2HG2 VAL A 249       4.907 -12.554   6.218  1.00  0.200          H  
ATOM   3865 3HG2 VAL A 249       5.882 -12.290   4.757  1.00  0.200          H  
ATOM   3866  N   PHE A 250       7.592 -16.680   5.315  1.00  0.120          N  
ATOM   3867  CA  PHE A 250       7.853 -18.079   5.508  1.00  0.110          C  
ATOM   3868  C   PHE A 250       8.784 -18.342   6.661  1.00  0.130          C  
ATOM   3869  O   PHE A 250       8.531 -19.261   7.437  1.00  0.120          O  
ATOM   3870  CB  PHE A 250       8.444 -18.699   4.256  1.00  0.160          C  
ATOM   3871  CG  PHE A 250       7.474 -18.911   3.133  1.00  0.160          C  
ATOM   3872  CD1 PHE A 250       6.143 -18.467   3.163  1.00  0.160          C  
ATOM   3873  CD2 PHE A 250       7.889 -19.585   2.033  1.00  0.160          C  
ATOM   3874  CE1 PHE A 250       5.316 -18.714   2.112  1.00  0.160          C  
ATOM   3875  CE2 PHE A 250       7.046 -19.817   1.013  1.00  0.160          C  
ATOM   3876  CZ  PHE A 250       5.769 -19.393   1.046  1.00  0.160          C  
ATOM   3877  H   PHE A 250       7.854 -16.256   4.426  1.00  0.140          H  
ATOM   3878  HA  PHE A 250       6.909 -18.561   5.740  1.00  0.130          H  
ATOM   3879 1HB  PHE A 250       9.240 -18.048   3.892  1.00  0.190          H  
ATOM   3880 2HB  PHE A 250       8.905 -19.651   4.498  1.00  0.190          H  
ATOM   3881  HD1 PHE A 250       5.756 -17.921   4.007  1.00  0.190          H  
ATOM   3882  HD2 PHE A 250       8.914 -19.949   1.974  1.00  0.190          H  
ATOM   3883  HE1 PHE A 250       4.288 -18.372   2.126  1.00  0.190          H  
ATOM   3884  HE2 PHE A 250       7.399 -20.345   0.160  1.00  0.190          H  
ATOM   3885  HZ  PHE A 250       5.115 -19.606   0.207  1.00  0.190          H  
ATOM   3886  N   ASN A 251       9.848 -17.553   6.817  1.00  0.140          N  
ATOM   3887  CA  ASN A 251      10.733 -17.824   7.933  1.00  0.160          C  
ATOM   3888  C   ASN A 251      10.011 -17.641   9.264  1.00  0.160          C  
ATOM   3889  O   ASN A 251      10.196 -18.448  10.185  1.00  0.160          O  
ATOM   3890  CB  ASN A 251      11.967 -16.959   7.850  1.00  0.220          C  
ATOM   3891  CG  ASN A 251      12.914 -17.430   6.790  1.00  0.220          C  
ATOM   3892  OD1 ASN A 251      12.866 -18.597   6.373  1.00  0.220          O  
ATOM   3893  ND2 ASN A 251      13.777 -16.555   6.346  1.00  0.220          N  
ATOM   3894  H   ASN A 251      10.068 -16.804   6.149  1.00  0.170          H  
ATOM   3895  HA  ASN A 251      11.041 -18.867   7.880  1.00  0.190          H  
ATOM   3896 1HB  ASN A 251      11.665 -15.931   7.619  1.00  0.260          H  
ATOM   3897 2HB  ASN A 251      12.476 -16.947   8.811  1.00  0.260          H  
ATOM   3898 1HD2 ASN A 251      14.434 -16.816   5.639  1.00  0.260          H  
ATOM   3899 2HD2 ASN A 251      13.778 -15.623   6.707  1.00  0.260          H  
ATOM   3900  N   SER A 252       9.146 -16.622   9.363  1.00  0.160          N  
ATOM   3901  CA  SER A 252       8.396 -16.411  10.594  1.00  0.160          C  
ATOM   3902  C   SER A 252       7.435 -17.563  10.866  1.00  0.160          C  
ATOM   3903  O   SER A 252       7.329 -18.031  12.005  1.00  0.160          O  
ATOM   3904  CB  SER A 252       7.655 -15.112  10.520  1.00  0.220          C  
ATOM   3905  OG  SER A 252       8.550 -14.033  10.501  1.00  0.220          O  
ATOM   3906  H   SER A 252       9.053 -15.938   8.600  1.00  0.190          H  
ATOM   3907  HA  SER A 252       9.101 -16.349  11.423  1.00  0.190          H  
ATOM   3908 1HB  SER A 252       7.052 -15.104   9.614  1.00  0.270          H  
ATOM   3909 2HB  SER A 252       6.983 -15.019  11.370  1.00  0.270          H  
ATOM   3910  HG  SER A 252       8.731 -13.824  11.439  1.00  0.270          H  
ATOM   3911  N   VAL A 253       6.761 -18.056   9.824  1.00  0.150          N  
ATOM   3912  CA  VAL A 253       5.862 -19.184  10.004  1.00  0.160          C  
ATOM   3913  C   VAL A 253       6.645 -20.432  10.414  1.00  0.170          C  
ATOM   3914  O   VAL A 253       6.197 -21.186  11.279  1.00  0.170          O  
ATOM   3915  CB  VAL A 253       5.001 -19.451   8.761  1.00  0.220          C  
ATOM   3916  CG1 VAL A 253       4.220 -20.791   8.941  1.00  0.220          C  
ATOM   3917  CG2 VAL A 253       4.014 -18.282   8.578  1.00  0.220          C  
ATOM   3918  H   VAL A 253       6.858 -17.606   8.907  1.00  0.180          H  
ATOM   3919  HA  VAL A 253       5.176 -18.934  10.814  1.00  0.190          H  
ATOM   3920  HB  VAL A 253       5.638 -19.522   7.893  1.00  0.260          H  
ATOM   3921 1HG1 VAL A 253       3.615 -20.980   8.079  1.00  0.260          H  
ATOM   3922 2HG1 VAL A 253       4.907 -21.629   9.066  1.00  0.260          H  
ATOM   3923 3HG1 VAL A 253       3.582 -20.716   9.822  1.00  0.260          H  
ATOM   3924 1HG2 VAL A 253       3.403 -18.448   7.702  1.00  0.260          H  
ATOM   3925 2HG2 VAL A 253       3.381 -18.208   9.461  1.00  0.260          H  
ATOM   3926 3HG2 VAL A 253       4.565 -17.355   8.457  1.00  0.260          H  
ATOM   3927  N   LYS A 254       7.804 -20.699   9.790  1.00  0.190          N  
ATOM   3928  CA  LYS A 254       8.579 -21.873  10.192  1.00  0.210          C  
ATOM   3929  C   LYS A 254       8.881 -21.818  11.690  1.00  0.200          C  
ATOM   3930  O   LYS A 254       8.785 -22.825  12.395  1.00  0.230          O  
ATOM   3931  CB  LYS A 254       9.928 -21.953   9.466  1.00  0.290          C  
ATOM   3932  CG  LYS A 254       9.888 -22.303   8.014  1.00  0.290          C  
ATOM   3933  CD  LYS A 254      11.294 -22.331   7.414  1.00  0.290          C  
ATOM   3934  CE  LYS A 254      11.264 -22.670   5.931  1.00  0.290          C  
ATOM   3935  NZ  LYS A 254      12.632 -22.738   5.329  1.00  0.290          N  
ATOM   3936  H   LYS A 254       8.137 -20.088   9.039  1.00  0.230          H  
ATOM   3937  HA  LYS A 254       7.995 -22.766   9.985  1.00  0.250          H  
ATOM   3938 1HB  LYS A 254      10.431 -20.989   9.550  1.00  0.340          H  
ATOM   3939 2HB  LYS A 254      10.556 -22.689   9.965  1.00  0.340          H  
ATOM   3940 1HG  LYS A 254       9.459 -23.279   7.918  1.00  0.340          H  
ATOM   3941 2HG  LYS A 254       9.271 -21.599   7.476  1.00  0.340          H  
ATOM   3942 1HD  LYS A 254      11.762 -21.351   7.542  1.00  0.340          H  
ATOM   3943 2HD  LYS A 254      11.895 -23.075   7.933  1.00  0.340          H  
ATOM   3944 1HE  LYS A 254      10.773 -23.634   5.801  1.00  0.340          H  
ATOM   3945 2HE  LYS A 254      10.692 -21.904   5.408  1.00  0.340          H  
ATOM   3946 1HZ  LYS A 254      12.555 -22.969   4.350  1.00  0.340          H  
ATOM   3947 2HZ  LYS A 254      13.112 -21.849   5.419  1.00  0.340          H  
ATOM   3948 3HZ  LYS A 254      13.157 -23.456   5.802  1.00  0.340          H  
ATOM   3949  N   LYS A 255       9.237 -20.626  12.181  1.00  0.190          N  
ATOM   3950  CA  LYS A 255       9.532 -20.420  13.592  1.00  0.200          C  
ATOM   3951  C   LYS A 255       8.334 -20.608  14.536  1.00  0.200          C  
ATOM   3952  O   LYS A 255       8.476 -21.258  15.576  1.00  0.230          O  
ATOM   3953  CB  LYS A 255      10.125 -19.024  13.808  1.00  0.280          C  
ATOM   3954  CG  LYS A 255      10.509 -18.693  15.262  1.00  0.280          C  
ATOM   3955  CD  LYS A 255      11.156 -17.305  15.355  1.00  0.280          C  
ATOM   3956  CE  LYS A 255      11.478 -16.916  16.798  1.00  0.280          C  
ATOM   3957  NZ  LYS A 255      12.093 -15.551  16.887  1.00  0.280          N  
ATOM   3958  H   LYS A 255       9.361 -19.846  11.526  1.00  0.230          H  
ATOM   3959  HA  LYS A 255      10.286 -21.151  13.878  1.00  0.240          H  
ATOM   3960 1HB  LYS A 255      11.008 -18.907  13.181  1.00  0.330          H  
ATOM   3961 2HB  LYS A 255       9.402 -18.276  13.482  1.00  0.330          H  
ATOM   3962 1HG  LYS A 255       9.613 -18.698  15.889  1.00  0.330          H  
ATOM   3963 2HG  LYS A 255      11.201 -19.447  15.640  1.00  0.330          H  
ATOM   3964 1HD  LYS A 255      12.075 -17.287  14.768  1.00  0.330          H  
ATOM   3965 2HD  LYS A 255      10.467 -16.562  14.942  1.00  0.330          H  
ATOM   3966 1HE  LYS A 255      10.554 -16.919  17.373  1.00  0.330          H  
ATOM   3967 2HE  LYS A 255      12.164 -17.643  17.229  1.00  0.330          H  
ATOM   3968 1HZ  LYS A 255      12.278 -15.304  17.852  1.00  0.330          H  
ATOM   3969 2HZ  LYS A 255      12.960 -15.501  16.377  1.00  0.330          H  
ATOM   3970 3HZ  LYS A 255      11.455 -14.864  16.498  1.00  0.330          H  
ATOM   3971  N   THR A 256       7.168 -20.024  14.210  1.00  0.190          N  
ATOM   3972  CA  THR A 256       6.030 -20.094  15.136  1.00  0.190          C  
ATOM   3973  C   THR A 256       5.058 -21.270  14.929  1.00  0.190          C  
ATOM   3974  O   THR A 256       4.438 -21.738  15.888  1.00  0.200          O  
ATOM   3975  CB  THR A 256       5.181 -18.809  15.016  1.00  0.270          C  
ATOM   3976  OG1 THR A 256       4.630 -18.720  13.676  1.00  0.270          O  
ATOM   3977  CG2 THR A 256       6.046 -17.563  15.288  1.00  0.270          C  
ATOM   3978  H   THR A 256       7.097 -19.469  13.349  1.00  0.230          H  
ATOM   3979  HA  THR A 256       6.426 -20.162  16.150  1.00  0.230          H  
ATOM   3980  HB  THR A 256       4.375 -18.858  15.723  1.00  0.320          H  
ATOM   3981  HG1 THR A 256       4.036 -17.958  13.618  1.00  0.320          H  
ATOM   3982 1HG2 THR A 256       5.435 -16.661  15.206  1.00  0.320          H  
ATOM   3983 2HG2 THR A 256       6.459 -17.622  16.272  1.00  0.320          H  
ATOM   3984 3HG2 THR A 256       6.860 -17.506  14.566  1.00  0.320          H  
ATOM   3985  N   GLY A 257       4.909 -21.762  13.697  1.00  0.190          N  
ATOM   3986  CA  GLY A 257       3.984 -22.852  13.392  1.00  0.190          C  
ATOM   3987  C   GLY A 257       2.530 -22.381  13.242  1.00  0.190          C  
ATOM   3988  O   GLY A 257       1.609 -23.186  13.061  1.00  0.190          O  
ATOM   3989  H   GLY A 257       5.447 -21.373  12.923  1.00  0.230          H  
ATOM   3990 1HA  GLY A 257       4.310 -23.335  12.469  1.00  0.230          H  
ATOM   3991 2HA  GLY A 257       4.050 -23.605  14.174  1.00  0.230          H  
ATOM   3992  N   ARG A 258       2.292 -21.079  13.344  1.00  0.180          N  
ATOM   3993  CA  ARG A 258       0.925 -20.574  13.257  1.00  0.180          C  
ATOM   3994  C   ARG A 258       0.884 -19.308  12.429  1.00  0.170          C  
ATOM   3995  O   ARG A 258       1.761 -18.447  12.572  1.00  0.190          O  
ATOM   3996  CB  ARG A 258       0.368 -20.235  14.625  1.00  0.250          C  
ATOM   3997  CG  ARG A 258       0.231 -21.328  15.630  1.00  0.250          C  
ATOM   3998  CD  ARG A 258      -0.337 -20.762  16.893  1.00  0.250          C  
ATOM   3999  NE  ARG A 258      -0.548 -21.756  17.901  1.00  0.250          N  
ATOM   4000  CZ  ARG A 258       0.377 -22.176  18.806  1.00  0.250          C  
ATOM   4001  NH1 ARG A 258       1.607 -21.663  18.839  1.00  0.250          N  
ATOM   4002  NH2 ARG A 258       0.041 -23.113  19.679  1.00  0.250          N  
ATOM   4003  H   ARG A 258       3.077 -20.440  13.482  1.00  0.220          H  
ATOM   4004  HA  ARG A 258       0.293 -21.324  12.782  1.00  0.220          H  
ATOM   4005 1HB  ARG A 258       0.985 -19.485  15.079  1.00  0.300          H  
ATOM   4006 2HB  ARG A 258      -0.625 -19.824  14.493  1.00  0.300          H  
ATOM   4007 1HG  ARG A 258      -0.427 -22.106  15.253  1.00  0.300          H  
ATOM   4008 2HG  ARG A 258       1.212 -21.751  15.850  1.00  0.300          H  
ATOM   4009 1HD  ARG A 258       0.297 -20.000  17.287  1.00  0.300          H  
ATOM   4010 2HD  ARG A 258      -1.292 -20.319  16.673  1.00  0.300          H  
ATOM   4011  HE  ARG A 258      -1.498 -22.157  17.944  1.00  0.300          H  
ATOM   4012 1HH1 ARG A 258       1.898 -20.905  18.197  1.00  0.300          H  
ATOM   4013 2HH1 ARG A 258       2.273 -21.991  19.521  1.00  0.300          H  
ATOM   4014 1HH2 ARG A 258      -0.893 -23.505  19.660  1.00  0.300          H  
ATOM   4015 2HH2 ARG A 258       0.708 -23.437  20.363  1.00  0.300          H  
ATOM   4016  N   LEU A 259      -0.156 -19.171  11.613  1.00  0.160          N  
ATOM   4017  CA  LEU A 259      -0.314 -17.983  10.787  1.00  0.150          C  
ATOM   4018  C   LEU A 259      -1.700 -17.373  10.791  1.00  0.140          C  
ATOM   4019  O   LEU A 259      -2.688 -18.058  10.500  1.00  0.150          O  
ATOM   4020  CB  LEU A 259       0.026 -18.326   9.337  1.00  0.210          C  
ATOM   4021  CG  LEU A 259      -0.227 -17.213   8.285  1.00  0.210          C  
ATOM   4022  CD1 LEU A 259       0.697 -16.001   8.510  1.00  0.210          C  
ATOM   4023  CD2 LEU A 259      -0.000 -17.787   6.960  1.00  0.210          C  
ATOM   4024  H   LEU A 259      -0.839 -19.914  11.556  1.00  0.190          H  
ATOM   4025  HA  LEU A 259       0.382 -17.231  11.154  1.00  0.180          H  
ATOM   4026 1HB  LEU A 259       1.070 -18.596   9.289  1.00  0.260          H  
ATOM   4027 2HB  LEU A 259      -0.557 -19.197   9.049  1.00  0.260          H  
ATOM   4028  HG  LEU A 259      -1.253 -16.876   8.353  1.00  0.260          H  
ATOM   4029 1HD1 LEU A 259       0.486 -15.260   7.747  1.00  0.260          H  
ATOM   4030 2HD1 LEU A 259       0.528 -15.558   9.486  1.00  0.260          H  
ATOM   4031 3HD1 LEU A 259       1.736 -16.310   8.436  1.00  0.260          H  
ATOM   4032 1HD2 LEU A 259      -0.175 -17.041   6.193  1.00  0.260          H  
ATOM   4033 2HD2 LEU A 259       1.003 -18.104   6.938  1.00  0.260          H  
ATOM   4034 3HD2 LEU A 259      -0.660 -18.636   6.798  1.00  0.260          H  
ATOM   4035  N   LEU A 260      -1.743 -16.079  11.065  1.00  0.140          N  
ATOM   4036  CA  LEU A 260      -2.966 -15.319  11.004  1.00  0.130          C  
ATOM   4037  C   LEU A 260      -2.770 -14.201   9.980  1.00  0.140          C  
ATOM   4038  O   LEU A 260      -1.764 -13.494  10.016  1.00  0.160          O  
ATOM   4039  CB  LEU A 260      -3.288 -14.729  12.371  1.00  0.190          C  
ATOM   4040  CG  LEU A 260      -4.603 -13.986  12.535  1.00  0.190          C  
ATOM   4041  CD1 LEU A 260      -5.723 -14.940  12.384  1.00  0.190          C  
ATOM   4042  CD2 LEU A 260      -4.668 -13.407  13.886  1.00  0.190          C  
ATOM   4043  H   LEU A 260      -0.874 -15.609  11.333  1.00  0.170          H  
ATOM   4044  HA  LEU A 260      -3.758 -15.972  10.673  1.00  0.160          H  
ATOM   4045 1HB  LEU A 260      -3.255 -15.498  13.093  1.00  0.220          H  
ATOM   4046 2HB  LEU A 260      -2.511 -14.051  12.588  1.00  0.220          H  
ATOM   4047  HG  LEU A 260      -4.698 -13.204  11.784  1.00  0.220          H  
ATOM   4048 1HD1 LEU A 260      -6.618 -14.427  12.519  1.00  0.220          H  
ATOM   4049 2HD1 LEU A 260      -5.726 -15.374  11.425  1.00  0.220          H  
ATOM   4050 3HD1 LEU A 260      -5.650 -15.724  13.136  1.00  0.220          H  
ATOM   4051 1HD2 LEU A 260      -5.617 -12.902  14.026  1.00  0.220          H  
ATOM   4052 2HD2 LEU A 260      -4.586 -14.219  14.600  1.00  0.220          H  
ATOM   4053 3HD2 LEU A 260      -3.858 -12.704  14.028  1.00  0.220          H  
ATOM   4054  N   VAL A 261      -3.692 -14.043   9.051  1.00  0.150          N  
ATOM   4055  CA  VAL A 261      -3.532 -12.987   8.051  1.00  0.180          C  
ATOM   4056  C   VAL A 261      -4.677 -12.011   8.173  1.00  0.170          C  
ATOM   4057  O   VAL A 261      -5.836 -12.418   8.220  1.00  0.170          O  
ATOM   4058  CB  VAL A 261      -3.445 -13.568   6.647  1.00  0.240          C  
ATOM   4059  CG1 VAL A 261      -3.275 -12.472   5.643  1.00  0.240          C  
ATOM   4060  CG2 VAL A 261      -2.301 -14.492   6.584  1.00  0.240          C  
ATOM   4061  H   VAL A 261      -4.501 -14.678   9.048  1.00  0.180          H  
ATOM   4062  HA  VAL A 261      -2.607 -12.445   8.244  1.00  0.220          H  
ATOM   4063  HB  VAL A 261      -4.362 -14.106   6.421  1.00  0.290          H  
ATOM   4064 1HG1 VAL A 261      -3.201 -12.919   4.685  1.00  0.290          H  
ATOM   4065 2HG1 VAL A 261      -4.116 -11.787   5.667  1.00  0.290          H  
ATOM   4066 3HG1 VAL A 261      -2.355 -11.921   5.859  1.00  0.290          H  
ATOM   4067 1HG2 VAL A 261      -2.259 -14.918   5.599  1.00  0.290          H  
ATOM   4068 2HG2 VAL A 261      -1.398 -13.967   6.801  1.00  0.290          H  
ATOM   4069 3HG2 VAL A 261      -2.435 -15.267   7.305  1.00  0.290          H  
ATOM   4070  N   VAL A 262      -4.363 -10.726   8.247  1.00  0.150          N  
ATOM   4071  CA  VAL A 262      -5.418  -9.757   8.500  1.00  0.130          C  
ATOM   4072  C   VAL A 262      -5.494  -8.635   7.446  1.00  0.120          C  
ATOM   4073  O   VAL A 262      -4.472  -8.108   7.010  1.00  0.140          O  
ATOM   4074  CB  VAL A 262      -5.199  -9.155   9.905  1.00  0.190          C  
ATOM   4075  CG1 VAL A 262      -6.371  -8.228  10.281  1.00  0.190          C  
ATOM   4076  CG2 VAL A 262      -4.962 -10.289  10.941  1.00  0.190          C  
ATOM   4077  H   VAL A 262      -3.378 -10.456   8.138  1.00  0.180          H  
ATOM   4078  HA  VAL A 262      -6.363 -10.283   8.499  1.00  0.160          H  
ATOM   4079  HB  VAL A 262      -4.315  -8.524   9.872  1.00  0.230          H  
ATOM   4080 1HG1 VAL A 262      -6.170  -7.782  11.243  1.00  0.230          H  
ATOM   4081 2HG1 VAL A 262      -6.507  -7.451   9.563  1.00  0.230          H  
ATOM   4082 3HG1 VAL A 262      -7.288  -8.790  10.330  1.00  0.230          H  
ATOM   4083 1HG2 VAL A 262      -4.782  -9.861  11.905  1.00  0.230          H  
ATOM   4084 2HG2 VAL A 262      -5.806 -10.934  10.999  1.00  0.230          H  
ATOM   4085 3HG2 VAL A 262      -4.101 -10.874  10.655  1.00  0.230          H  
ATOM   4086  N   THR A 263      -6.714  -8.290   7.035  1.00  0.120          N  
ATOM   4087  CA  THR A 263      -6.956  -7.193   6.081  1.00  0.090          C  
ATOM   4088  C   THR A 263      -8.359  -6.600   6.134  1.00  0.150          C  
ATOM   4089  O   THR A 263      -9.304  -7.237   6.582  1.00  0.340          O  
ATOM   4090  CB  THR A 263      -6.669  -7.593   4.633  1.00  0.140          C  
ATOM   4091  OG1 THR A 263      -6.885  -6.426   3.789  1.00  0.140          O  
ATOM   4092  CG2 THR A 263      -7.572  -8.753   4.198  1.00  0.140          C  
ATOM   4093  H   THR A 263      -7.494  -8.827   7.431  1.00  0.140          H  
ATOM   4094  HA  THR A 263      -6.264  -6.387   6.330  1.00  0.110          H  
ATOM   4095  HB  THR A 263      -5.625  -7.897   4.547  1.00  0.170          H  
ATOM   4096  HG1 THR A 263      -6.373  -6.524   2.957  1.00  0.170          H  
ATOM   4097 1HG2 THR A 263      -7.343  -9.018   3.168  1.00  0.170          H  
ATOM   4098 2HG2 THR A 263      -7.384  -9.606   4.843  1.00  0.170          H  
ATOM   4099 3HG2 THR A 263      -8.625  -8.467   4.271  1.00  0.170          H  
ATOM   4100  N   GLU A 264      -8.492  -5.350   5.689  1.00  0.080          N  
ATOM   4101  CA  GLU A 264      -9.805  -4.709   5.592  1.00  0.120          C  
ATOM   4102  C   GLU A 264     -10.620  -5.248   4.428  1.00  0.160          C  
ATOM   4103  O   GLU A 264     -11.855  -5.236   4.452  1.00  0.230          O  
ATOM   4104  CB  GLU A 264      -9.685  -3.198   5.410  1.00  0.150          C  
ATOM   4105  CG  GLU A 264      -9.162  -2.434   6.596  1.00  0.150          C  
ATOM   4106  CD  GLU A 264      -9.262  -0.946   6.384  1.00  0.150          C  
ATOM   4107  OE1 GLU A 264      -9.734  -0.545   5.333  1.00  0.150          O  
ATOM   4108  OE2 GLU A 264      -8.887  -0.217   7.258  1.00  0.150          O  
ATOM   4109  H   GLU A 264      -7.664  -4.867   5.366  1.00  0.100          H  
ATOM   4110  HA  GLU A 264     -10.352  -4.909   6.514  1.00  0.140          H  
ATOM   4111 1HB  GLU A 264      -9.002  -3.002   4.584  1.00  0.180          H  
ATOM   4112 2HB  GLU A 264     -10.640  -2.792   5.123  1.00  0.180          H  
ATOM   4113 1HG  GLU A 264      -9.740  -2.709   7.480  1.00  0.180          H  
ATOM   4114 2HG  GLU A 264      -8.122  -2.711   6.772  1.00  0.180          H  
ATOM   4115  N   ALA A 265      -9.913  -5.744   3.423  1.00  0.150          N  
ATOM   4116  CA  ALA A 265     -10.514  -6.222   2.196  1.00  0.180          C  
ATOM   4117  C   ALA A 265     -11.490  -7.336   2.434  1.00  0.180          C  
ATOM   4118  O   ALA A 265     -11.339  -8.125   3.369  1.00  0.250          O  
ATOM   4119  CB  ALA A 265      -9.437  -6.694   1.253  1.00  0.240          C  
ATOM   4120  H   ALA A 265      -8.895  -5.731   3.499  1.00  0.180          H  
ATOM   4121  HA  ALA A 265     -11.069  -5.406   1.760  1.00  0.220          H  
ATOM   4122 1HB  ALA A 265      -9.903  -7.025   0.326  1.00  0.290          H  
ATOM   4123 2HB  ALA A 265      -8.744  -5.880   1.050  1.00  0.290          H  
ATOM   4124 3HB  ALA A 265      -8.904  -7.515   1.717  1.00  0.290          H  
ATOM   4125  N   VAL A 266     -12.504  -7.393   1.575  1.00  0.230          N  
ATOM   4126  CA  VAL A 266     -13.520  -8.428   1.677  1.00  0.260          C  
ATOM   4127  C   VAL A 266     -12.839  -9.773   1.594  1.00  0.230          C  
ATOM   4128  O   VAL A 266     -11.954  -9.975   0.770  1.00  0.490          O  
ATOM   4129  CB  VAL A 266     -14.563  -8.297   0.536  1.00  0.350          C  
ATOM   4130  CG1 VAL A 266     -15.282  -6.938   0.636  1.00  0.350          C  
ATOM   4131  CG2 VAL A 266     -13.891  -8.464  -0.861  1.00  0.350          C  
ATOM   4132  H   VAL A 266     -12.557  -6.694   0.850  1.00  0.280          H  
ATOM   4133  HA  VAL A 266     -14.029  -8.344   2.639  1.00  0.310          H  
ATOM   4134  HB  VAL A 266     -15.317  -9.071   0.664  1.00  0.420          H  
ATOM   4135 1HG1 VAL A 266     -16.043  -6.863  -0.145  1.00  0.420          H  
ATOM   4136 2HG1 VAL A 266     -15.760  -6.849   1.606  1.00  0.420          H  
ATOM   4137 3HG1 VAL A 266     -14.569  -6.128   0.519  1.00  0.420          H  
ATOM   4138 1HG2 VAL A 266     -14.654  -8.375  -1.629  1.00  0.420          H  
ATOM   4139 2HG2 VAL A 266     -13.138  -7.696  -1.014  1.00  0.420          H  
ATOM   4140 3HG2 VAL A 266     -13.423  -9.442  -0.966  1.00  0.420          H  
ATOM   4141  N   LYS A 267     -13.266 -10.711   2.419  1.00  0.260          N  
ATOM   4142  CA  LYS A 267     -12.670 -12.039   2.441  1.00  0.190          C  
ATOM   4143  C   LYS A 267     -12.450 -12.710   1.093  1.00  0.220          C  
ATOM   4144  O   LYS A 267     -11.314 -13.092   0.759  1.00  0.240          O  
ATOM   4145  CB  LYS A 267     -13.573 -12.989   3.239  1.00  0.290          C  
ATOM   4146  CG  LYS A 267     -12.998 -14.408   3.466  1.00  0.290          C  
ATOM   4147  CD  LYS A 267     -13.903 -15.249   4.388  1.00  0.290          C  
ATOM   4148  CE  LYS A 267     -15.220 -15.644   3.699  1.00  0.290          C  
ATOM   4149  NZ  LYS A 267     -16.040 -16.554   4.539  1.00  0.290          N  
ATOM   4150  H   LYS A 267     -13.975 -10.470   3.116  1.00  0.310          H  
ATOM   4151  HA  LYS A 267     -11.701 -11.960   2.911  1.00  0.230          H  
ATOM   4152 1HB  LYS A 267     -13.887 -12.551   4.164  1.00  0.350          H  
ATOM   4153 2HB  LYS A 267     -14.483 -13.122   2.662  1.00  0.350          H  
ATOM   4154 1HG  LYS A 267     -12.895 -14.927   2.510  1.00  0.350          H  
ATOM   4155 2HG  LYS A 267     -12.008 -14.324   3.919  1.00  0.350          H  
ATOM   4156 1HD  LYS A 267     -13.368 -16.155   4.685  1.00  0.350          H  
ATOM   4157 2HD  LYS A 267     -14.133 -14.672   5.285  1.00  0.350          H  
ATOM   4158 1HE  LYS A 267     -15.804 -14.754   3.503  1.00  0.350          H  
ATOM   4159 2HE  LYS A 267     -14.996 -16.137   2.752  1.00  0.350          H  
ATOM   4160 1HZ  LYS A 267     -16.894 -16.777   4.045  1.00  0.350          H  
ATOM   4161 2HZ  LYS A 267     -15.528 -17.399   4.728  1.00  0.350          H  
ATOM   4162 3HZ  LYS A 267     -16.266 -16.094   5.408  1.00  0.350          H  
ATOM   4163  N   SER A 268     -13.521 -12.879   0.323  1.00  0.340          N  
ATOM   4164  CA  SER A 268     -13.394 -13.677  -0.877  1.00  0.480          C  
ATOM   4165  C   SER A 268     -12.351 -13.171  -1.864  1.00  0.430          C  
ATOM   4166  O   SER A 268     -12.355 -12.013  -2.284  1.00  0.500          O  
ATOM   4167  CB  SER A 268     -14.749 -13.748  -1.555  1.00  0.620          C  
ATOM   4168  OG  SER A 268     -15.687 -14.373  -0.738  1.00  0.620          O  
ATOM   4169  H   SER A 268     -14.447 -12.517   0.600  1.00  0.410          H  
ATOM   4170  HA  SER A 268     -13.106 -14.687  -0.576  1.00  0.580          H  
ATOM   4171 1HB  SER A 268     -15.089 -12.744  -1.814  1.00  0.740          H  
ATOM   4172 2HB  SER A 268     -14.668 -14.306  -2.446  1.00  0.740          H  
ATOM   4173  HG  SER A 268     -15.929 -13.695  -0.072  1.00  0.740          H  
ATOM   4174  N   PHE A 269     -11.475 -14.092  -2.273  1.00  0.420          N  
ATOM   4175  CA  PHE A 269     -10.445 -13.877  -3.273  1.00  0.460          C  
ATOM   4176  C   PHE A 269      -9.492 -12.698  -3.014  1.00  0.490          C  
ATOM   4177  O   PHE A 269      -8.929 -12.162  -3.966  1.00  0.610          O  
ATOM   4178  CB  PHE A 269     -11.133 -13.743  -4.635  1.00  0.630          C  
ATOM   4179  CG  PHE A 269     -11.988 -14.924  -4.978  1.00  0.630          C  
ATOM   4180  CD1 PHE A 269     -13.329 -14.881  -4.735  1.00  0.630          C  
ATOM   4181  CD2 PHE A 269     -11.469 -16.049  -5.519  1.00  0.630          C  
ATOM   4182  CE1 PHE A 269     -14.149 -15.951  -4.994  1.00  0.630          C  
ATOM   4183  CE2 PHE A 269     -12.287 -17.142  -5.803  1.00  0.630          C  
ATOM   4184  CZ  PHE A 269     -13.625 -17.083  -5.529  1.00  0.630          C  
ATOM   4185  H   PHE A 269     -11.502 -15.021  -1.839  1.00  0.500          H  
ATOM   4186  HA  PHE A 269      -9.834 -14.779  -3.299  1.00  0.550          H  
ATOM   4187 1HB  PHE A 269     -11.769 -12.916  -4.596  1.00  0.750          H  
ATOM   4188 2HB  PHE A 269     -10.400 -13.585  -5.427  1.00  0.750          H  
ATOM   4189  HD1 PHE A 269     -13.746 -13.973  -4.326  1.00  0.750          H  
ATOM   4190  HD2 PHE A 269     -10.400 -16.077  -5.710  1.00  0.750          H  
ATOM   4191  HE1 PHE A 269     -15.218 -15.886  -4.783  1.00  0.750          H  
ATOM   4192  HE2 PHE A 269     -11.871 -18.054  -6.226  1.00  0.750          H  
ATOM   4193  HZ  PHE A 269     -14.272 -17.937  -5.743  1.00  0.750          H  
ATOM   4194  N   THR A 270      -9.251 -12.319  -1.756  1.00  0.410          N  
ATOM   4195  CA  THR A 270      -8.340 -11.202  -1.529  1.00  0.510          C  
ATOM   4196  C   THR A 270      -6.887 -11.618  -1.299  1.00  0.420          C  
ATOM   4197  O   THR A 270      -6.501 -12.790  -1.458  1.00  0.370          O  
ATOM   4198  CB  THR A 270      -8.817 -10.231  -0.429  1.00  0.670          C  
ATOM   4199  OG1 THR A 270      -7.972  -9.063  -0.477  1.00  0.670          O  
ATOM   4200  CG2 THR A 270      -8.769 -10.824   0.964  1.00  0.670          C  
ATOM   4201  H   THR A 270      -9.728 -12.756  -0.960  1.00  0.490          H  
ATOM   4202  HA  THR A 270      -8.362 -10.607  -2.430  1.00  0.610          H  
ATOM   4203  HB  THR A 270      -9.847  -9.940  -0.651  1.00  0.810          H  
ATOM   4204  HG1 THR A 270      -8.370  -8.363   0.046  1.00  0.810          H  
ATOM   4205 1HG2 THR A 270      -9.128 -10.086   1.681  1.00  0.810          H  
ATOM   4206 2HG2 THR A 270      -9.397 -11.690   1.012  1.00  0.810          H  
ATOM   4207 3HG2 THR A 270      -7.777 -11.100   1.214  1.00  0.810          H  
ATOM   4208  N   THR A 271      -6.063 -10.640  -0.930  1.00  0.440          N  
ATOM   4209  CA  THR A 271      -4.630 -10.851  -0.784  1.00  0.420          C  
ATOM   4210  C   THR A 271      -4.319 -11.894   0.274  1.00  0.340          C  
ATOM   4211  O   THR A 271      -3.338 -12.637   0.156  1.00  0.340          O  
ATOM   4212  CB  THR A 271      -3.913  -9.532  -0.425  1.00  0.600          C  
ATOM   4213  OG1 THR A 271      -4.461  -9.023   0.788  1.00  0.600          O  
ATOM   4214  CG2 THR A 271      -4.096  -8.484  -1.533  1.00  0.600          C  
ATOM   4215  H   THR A 271      -6.456  -9.718  -0.766  1.00  0.530          H  
ATOM   4216  HA  THR A 271      -4.254 -11.208  -1.722  1.00  0.500          H  
ATOM   4217  HB  THR A 271      -2.850  -9.729  -0.283  1.00  0.720          H  
ATOM   4218  HG1 THR A 271      -3.895  -8.313   1.116  1.00  0.720          H  
ATOM   4219 1HG2 THR A 271      -3.583  -7.569  -1.245  1.00  0.720          H  
ATOM   4220 2HG2 THR A 271      -3.681  -8.855  -2.469  1.00  0.720          H  
ATOM   4221 3HG2 THR A 271      -5.142  -8.271  -1.662  1.00  0.720          H  
ATOM   4222  N   SER A 272      -5.172 -11.986   1.277  1.00  0.330          N  
ATOM   4223  CA  SER A 272      -5.015 -12.962   2.320  1.00  0.300          C  
ATOM   4224  C   SER A 272      -5.195 -14.393   1.803  1.00  0.190          C  
ATOM   4225  O   SER A 272      -4.711 -15.344   2.417  1.00  0.220          O  
ATOM   4226  CB  SER A 272      -5.959 -12.625   3.462  1.00  0.430          C  
ATOM   4227  OG  SER A 272      -7.292 -12.716   3.077  1.00  0.430          O  
ATOM   4228  H   SER A 272      -5.933 -11.329   1.333  1.00  0.400          H  
ATOM   4229  HA  SER A 272      -4.005 -12.880   2.687  1.00  0.360          H  
ATOM   4230 1HB  SER A 272      -5.775 -13.293   4.291  1.00  0.520          H  
ATOM   4231 2HB  SER A 272      -5.753 -11.613   3.808  1.00  0.520          H  
ATOM   4232  HG  SER A 272      -7.807 -12.489   3.860  1.00  0.520          H  
ATOM   4233  N   ALA A 273      -5.868 -14.587   0.657  1.00  0.140          N  
ATOM   4234  CA  ALA A 273      -6.014 -15.930   0.117  1.00  0.110          C  
ATOM   4235  C   ALA A 273      -4.667 -16.360  -0.441  1.00  0.090          C  
ATOM   4236  O   ALA A 273      -4.229 -17.503  -0.264  1.00  0.140          O  
ATOM   4237  CB  ALA A 273      -7.094 -15.983  -0.947  1.00  0.170          C  
ATOM   4238  H   ALA A 273      -6.241 -13.803   0.120  1.00  0.170          H  
ATOM   4239  HA  ALA A 273      -6.279 -16.605   0.925  1.00  0.130          H  
ATOM   4240 1HB  ALA A 273      -7.160 -16.983  -1.305  1.00  0.200          H  
ATOM   4241 2HB  ALA A 273      -8.050 -15.680  -0.523  1.00  0.200          H  
ATOM   4242 3HB  ALA A 273      -6.839 -15.317  -1.769  1.00  0.200          H  
ATOM   4243  N   GLU A 274      -3.980 -15.417  -1.097  1.00  0.070          N  
ATOM   4244  CA  GLU A 274      -2.654 -15.723  -1.653  1.00  0.140          C  
ATOM   4245  C   GLU A 274      -1.653 -16.003  -0.542  1.00  0.120          C  
ATOM   4246  O   GLU A 274      -0.818 -16.904  -0.658  1.00  0.160          O  
ATOM   4247  CB  GLU A 274      -2.128 -14.579  -2.520  1.00  0.170          C  
ATOM   4248  CG  GLU A 274      -0.698 -14.793  -3.133  1.00  0.170          C  
ATOM   4249  CD  GLU A 274      -0.608 -15.922  -4.117  1.00  0.170          C  
ATOM   4250  OE1 GLU A 274      -1.532 -16.096  -4.881  1.00  0.170          O  
ATOM   4251  OE2 GLU A 274       0.402 -16.597  -4.137  1.00  0.170          O  
ATOM   4252  H   GLU A 274      -4.441 -14.503  -1.232  1.00  0.080          H  
ATOM   4253  HA  GLU A 274      -2.723 -16.615  -2.270  1.00  0.170          H  
ATOM   4254 1HB  GLU A 274      -2.818 -14.416  -3.334  1.00  0.200          H  
ATOM   4255 2HB  GLU A 274      -2.101 -13.673  -1.923  1.00  0.200          H  
ATOM   4256 1HG  GLU A 274      -0.409 -13.877  -3.642  1.00  0.200          H  
ATOM   4257 2HG  GLU A 274       0.018 -14.958  -2.328  1.00  0.200          H  
ATOM   4258  N   ILE A 275      -1.737 -15.238   0.545  1.00  0.110          N  
ATOM   4259  CA  ILE A 275      -0.793 -15.399   1.644  1.00  0.150          C  
ATOM   4260  C   ILE A 275      -0.959 -16.746   2.320  1.00  0.130          C  
ATOM   4261  O   ILE A 275       0.028 -17.455   2.541  1.00  0.160          O  
ATOM   4262  CB  ILE A 275      -0.970 -14.287   2.688  1.00  0.190          C  
ATOM   4263  CG1 ILE A 275      -0.569 -12.959   2.044  1.00  0.190          C  
ATOM   4264  CG2 ILE A 275      -0.082 -14.601   3.951  1.00  0.190          C  
ATOM   4265  CD1 ILE A 275      -0.983 -11.740   2.800  1.00  0.190          C  
ATOM   4266  H   ILE A 275      -2.444 -14.495   0.561  1.00  0.130          H  
ATOM   4267  HA  ILE A 275       0.216 -15.339   1.241  1.00  0.180          H  
ATOM   4268  HB  ILE A 275      -2.010 -14.217   2.978  1.00  0.230          H  
ATOM   4269 1HG1 ILE A 275       0.490 -12.944   1.938  1.00  0.230          H  
ATOM   4270 2HG1 ILE A 275      -1.008 -12.905   1.053  1.00  0.230          H  
ATOM   4271 1HG2 ILE A 275      -0.186 -13.817   4.686  1.00  0.230          H  
ATOM   4272 2HG2 ILE A 275      -0.379 -15.539   4.398  1.00  0.230          H  
ATOM   4273 3HG2 ILE A 275       0.933 -14.678   3.667  1.00  0.230          H  
ATOM   4274 1HD1 ILE A 275      -0.656 -10.868   2.246  1.00  0.230          H  
ATOM   4275 2HD1 ILE A 275      -2.058 -11.712   2.891  1.00  0.230          H  
ATOM   4276 3HD1 ILE A 275      -0.540 -11.735   3.785  1.00  0.230          H  
ATOM   4277  N   ILE A 276      -2.198 -17.117   2.663  1.00  0.110          N  
ATOM   4278  CA  ILE A 276      -2.394 -18.388   3.337  1.00  0.130          C  
ATOM   4279  C   ILE A 276      -2.002 -19.520   2.419  1.00  0.120          C  
ATOM   4280  O   ILE A 276      -1.344 -20.480   2.850  1.00  0.170          O  
ATOM   4281  CB  ILE A 276      -3.853 -18.621   3.756  1.00  0.170          C  
ATOM   4282  CG1 ILE A 276      -4.360 -17.563   4.819  1.00  0.170          C  
ATOM   4283  CG2 ILE A 276      -3.987 -20.093   4.285  1.00  0.170          C  
ATOM   4284  CD1 ILE A 276      -3.715 -17.517   6.156  1.00  0.170          C  
ATOM   4285  H   ILE A 276      -3.008 -16.524   2.453  1.00  0.130          H  
ATOM   4286  HA  ILE A 276      -1.752 -18.424   4.212  1.00  0.160          H  
ATOM   4287  HB  ILE A 276      -4.487 -18.481   2.888  1.00  0.210          H  
ATOM   4288 1HG1 ILE A 276      -4.241 -16.585   4.389  1.00  0.210          H  
ATOM   4289 2HG1 ILE A 276      -5.412 -17.749   4.969  1.00  0.210          H  
ATOM   4290 1HG2 ILE A 276      -5.009 -20.303   4.591  1.00  0.210          H  
ATOM   4291 2HG2 ILE A 276      -3.712 -20.817   3.522  1.00  0.210          H  
ATOM   4292 3HG2 ILE A 276      -3.332 -20.211   5.111  1.00  0.210          H  
ATOM   4293 1HD1 ILE A 276      -4.192 -16.738   6.752  1.00  0.210          H  
ATOM   4294 2HD1 ILE A 276      -3.849 -18.427   6.640  1.00  0.210          H  
ATOM   4295 3HD1 ILE A 276      -2.670 -17.306   6.047  1.00  0.210          H  
ATOM   4296  N   THR A 277      -2.416 -19.436   1.158  1.00  0.090          N  
ATOM   4297  CA  THR A 277      -2.129 -20.469   0.202  1.00  0.100          C  
ATOM   4298  C   THR A 277      -0.655 -20.686   0.003  1.00  0.100          C  
ATOM   4299  O   THR A 277      -0.197 -21.825   0.066  1.00  0.110          O  
ATOM   4300  CB  THR A 277      -2.809 -20.144  -1.123  1.00  0.140          C  
ATOM   4301  OG1 THR A 277      -4.216 -20.168  -0.898  1.00  0.140          O  
ATOM   4302  CG2 THR A 277      -2.410 -21.126  -2.184  1.00  0.140          C  
ATOM   4303  H   THR A 277      -2.972 -18.637   0.837  1.00  0.110          H  
ATOM   4304  HA  THR A 277      -2.560 -21.398   0.574  1.00  0.120          H  
ATOM   4305  HB  THR A 277      -2.531 -19.142  -1.451  1.00  0.160          H  
ATOM   4306  HG1 THR A 277      -4.516 -19.275  -0.574  1.00  0.160          H  
ATOM   4307 1HG2 THR A 277      -2.925 -20.881  -3.089  1.00  0.160          H  
ATOM   4308 2HG2 THR A 277      -1.338 -21.080  -2.359  1.00  0.160          H  
ATOM   4309 3HG2 THR A 277      -2.653 -22.103  -1.896  1.00  0.160          H  
ATOM   4310  N   SER A 278       0.099 -19.611  -0.203  1.00  0.110          N  
ATOM   4311  CA  SER A 278       1.522 -19.734  -0.438  1.00  0.120          C  
ATOM   4312  C   SER A 278       2.197 -20.374   0.771  1.00  0.120          C  
ATOM   4313  O   SER A 278       3.038 -21.274   0.621  1.00  0.120          O  
ATOM   4314  CB  SER A 278       2.087 -18.380  -0.782  1.00  0.160          C  
ATOM   4315  OG  SER A 278       3.448 -18.451  -1.057  1.00  0.160          O  
ATOM   4316  H   SER A 278      -0.322 -18.679  -0.243  1.00  0.130          H  
ATOM   4317  HA  SER A 278       1.672 -20.390  -1.297  1.00  0.140          H  
ATOM   4318 1HB  SER A 278       1.557 -17.985  -1.654  1.00  0.200          H  
ATOM   4319 2HB  SER A 278       1.904 -17.691   0.044  1.00  0.200          H  
ATOM   4320  HG  SER A 278       3.641 -17.641  -1.533  1.00  0.200          H  
ATOM   4321  N   VAL A 279       1.810 -19.938   1.977  1.00  0.120          N  
ATOM   4322  CA  VAL A 279       2.370 -20.518   3.176  1.00  0.140          C  
ATOM   4323  C   VAL A 279       2.032 -21.982   3.297  1.00  0.170          C  
ATOM   4324  O   VAL A 279       2.905 -22.776   3.601  1.00  0.200          O  
ATOM   4325  CB  VAL A 279       1.905 -19.759   4.430  1.00  0.190          C  
ATOM   4326  CG1 VAL A 279       2.311 -20.529   5.689  1.00  0.190          C  
ATOM   4327  CG2 VAL A 279       2.573 -18.378   4.427  1.00  0.190          C  
ATOM   4328  H   VAL A 279       1.124 -19.179   2.056  1.00  0.140          H  
ATOM   4329  HA  VAL A 279       3.451 -20.442   3.122  1.00  0.170          H  
ATOM   4330  HB  VAL A 279       0.816 -19.654   4.412  1.00  0.230          H  
ATOM   4331 1HG1 VAL A 279       1.998 -20.005   6.568  1.00  0.230          H  
ATOM   4332 2HG1 VAL A 279       1.858 -21.508   5.700  1.00  0.230          H  
ATOM   4333 3HG1 VAL A 279       3.369 -20.634   5.698  1.00  0.230          H  
ATOM   4334 1HG2 VAL A 279       2.290 -17.794   5.269  1.00  0.230          H  
ATOM   4335 2HG2 VAL A 279       3.632 -18.514   4.450  1.00  0.230          H  
ATOM   4336 3HG2 VAL A 279       2.285 -17.850   3.526  1.00  0.230          H  
ATOM   4337  N   THR A 280       0.797 -22.373   3.067  1.00  0.190          N  
ATOM   4338  CA  THR A 280       0.475 -23.775   3.212  1.00  0.230          C  
ATOM   4339  C   THR A 280       1.240 -24.623   2.170  1.00  0.260          C  
ATOM   4340  O   THR A 280       1.812 -25.673   2.497  1.00  0.360          O  
ATOM   4341  CB  THR A 280      -1.028 -24.012   3.080  1.00  0.310          C  
ATOM   4342  OG1 THR A 280      -1.731 -23.213   4.044  1.00  0.310          O  
ATOM   4343  CG2 THR A 280      -1.265 -25.455   3.440  1.00  0.310          C  
ATOM   4344  H   THR A 280       0.072 -21.694   2.831  1.00  0.230          H  
ATOM   4345  HA  THR A 280       0.785 -24.096   4.205  1.00  0.280          H  
ATOM   4346  HB  THR A 280      -1.369 -23.787   2.064  1.00  0.370          H  
ATOM   4347  HG1 THR A 280      -1.672 -22.273   3.773  1.00  0.370          H  
ATOM   4348 1HG2 THR A 280      -2.319 -25.692   3.373  1.00  0.370          H  
ATOM   4349 2HG2 THR A 280      -0.713 -26.072   2.782  1.00  0.370          H  
ATOM   4350 3HG2 THR A 280      -0.915 -25.611   4.454  1.00  0.370          H  
ATOM   4351  N   GLU A 281       1.326 -24.144   0.921  1.00  0.260          N  
ATOM   4352  CA  GLU A 281       1.987 -24.913  -0.133  1.00  0.300          C  
ATOM   4353  C   GLU A 281       3.423 -25.282   0.211  1.00  0.280          C  
ATOM   4354  O   GLU A 281       3.852 -26.405  -0.069  1.00  0.320          O  
ATOM   4355  CB  GLU A 281       1.998 -24.122  -1.440  1.00  0.400          C  
ATOM   4356  CG  GLU A 281       0.672 -24.032  -2.110  1.00  0.400          C  
ATOM   4357  CD  GLU A 281       0.647 -23.128  -3.275  1.00  0.400          C  
ATOM   4358  OE1 GLU A 281       1.543 -22.333  -3.479  1.00  0.400          O  
ATOM   4359  OE2 GLU A 281      -0.308 -23.226  -3.975  1.00  0.400          O  
ATOM   4360  H   GLU A 281       0.867 -23.261   0.677  1.00  0.310          H  
ATOM   4361  HA  GLU A 281       1.417 -25.830  -0.293  1.00  0.360          H  
ATOM   4362 1HB  GLU A 281       2.341 -23.106  -1.240  1.00  0.480          H  
ATOM   4363 2HB  GLU A 281       2.702 -24.577  -2.133  1.00  0.480          H  
ATOM   4364 1HG  GLU A 281       0.415 -25.022  -2.462  1.00  0.480          H  
ATOM   4365 2HG  GLU A 281      -0.088 -23.742  -1.401  1.00  0.480          H  
ATOM   4366  N   GLU A 282       4.175 -24.371   0.834  1.00  0.240          N  
ATOM   4367  CA  GLU A 282       5.542 -24.736   1.188  1.00  0.240          C  
ATOM   4368  C   GLU A 282       5.734 -25.104   2.675  1.00  0.180          C  
ATOM   4369  O   GLU A 282       6.662 -25.851   3.002  1.00  0.210          O  
ATOM   4370  CB  GLU A 282       6.527 -23.637   0.755  1.00  0.340          C  
ATOM   4371  CG  GLU A 282       6.570 -23.423  -0.799  1.00  0.340          C  
ATOM   4372  CD  GLU A 282       7.646 -22.439  -1.290  1.00  0.340          C  
ATOM   4373  OE1 GLU A 282       8.603 -22.246  -0.582  1.00  0.340          O  
ATOM   4374  OE2 GLU A 282       7.487 -21.858  -2.357  1.00  0.340          O  
ATOM   4375  H   GLU A 282       3.804 -23.423   0.984  1.00  0.290          H  
ATOM   4376  HA  GLU A 282       5.808 -25.620   0.614  1.00  0.290          H  
ATOM   4377 1HB  GLU A 282       6.238 -22.695   1.222  1.00  0.400          H  
ATOM   4378 2HB  GLU A 282       7.530 -23.883   1.101  1.00  0.400          H  
ATOM   4379 1HG  GLU A 282       6.732 -24.389  -1.275  1.00  0.400          H  
ATOM   4380 2HG  GLU A 282       5.590 -23.060  -1.116  1.00  0.400          H  
ATOM   4381  N   LEU A 283       4.902 -24.568   3.582  1.00  0.110          N  
ATOM   4382  CA  LEU A 283       5.074 -24.794   5.013  1.00  0.110          C  
ATOM   4383  C   LEU A 283       4.023 -25.660   5.739  1.00  0.130          C  
ATOM   4384  O   LEU A 283       4.011 -25.715   6.976  1.00  0.130          O  
ATOM   4385  CB  LEU A 283       5.225 -23.454   5.713  1.00  0.150          C  
ATOM   4386  CG  LEU A 283       6.402 -22.597   5.209  1.00  0.150          C  
ATOM   4387  CD1 LEU A 283       6.418 -21.364   5.952  1.00  0.150          C  
ATOM   4388  CD2 LEU A 283       7.720 -23.298   5.361  1.00  0.150          C  
ATOM   4389  H   LEU A 283       4.140 -23.972   3.292  1.00  0.130          H  
ATOM   4390  HA  LEU A 283       5.998 -25.326   5.118  1.00  0.130          H  
ATOM   4391 1HB  LEU A 283       4.313 -22.889   5.583  1.00  0.180          H  
ATOM   4392 2HB  LEU A 283       5.367 -23.620   6.771  1.00  0.180          H  
ATOM   4393  HG  LEU A 283       6.250 -22.350   4.154  1.00  0.180          H  
ATOM   4394 1HD1 LEU A 283       7.220 -20.791   5.590  1.00  0.180          H  
ATOM   4395 2HD1 LEU A 283       5.505 -20.831   5.817  1.00  0.180          H  
ATOM   4396 3HD1 LEU A 283       6.572 -21.575   7.009  1.00  0.180          H  
ATOM   4397 1HD2 LEU A 283       8.492 -22.636   5.007  1.00  0.180          H  
ATOM   4398 2HD2 LEU A 283       7.870 -23.526   6.397  1.00  0.180          H  
ATOM   4399 3HD2 LEU A 283       7.765 -24.208   4.784  1.00  0.180          H  
ATOM   4400  N   PHE A 284       3.188 -26.394   5.009  1.00  0.180          N  
ATOM   4401  CA  PHE A 284       2.190 -27.298   5.593  1.00  0.220          C  
ATOM   4402  C   PHE A 284       2.735 -28.163   6.734  1.00  0.210          C  
ATOM   4403  O   PHE A 284       2.041 -28.399   7.718  1.00  0.260          O  
ATOM   4404  CB  PHE A 284       1.618 -28.202   4.514  1.00  0.290          C  
ATOM   4405  CG  PHE A 284       0.574 -29.174   4.943  1.00  0.290          C  
ATOM   4406  CD1 PHE A 284      -0.734 -28.762   5.182  1.00  0.290          C  
ATOM   4407  CD2 PHE A 284       0.880 -30.514   5.073  1.00  0.290          C  
ATOM   4408  CE1 PHE A 284      -1.691 -29.662   5.559  1.00  0.290          C  
ATOM   4409  CE2 PHE A 284      -0.079 -31.412   5.446  1.00  0.290          C  
ATOM   4410  CZ  PHE A 284      -1.361 -30.980   5.693  1.00  0.290          C  
ATOM   4411  H   PHE A 284       3.165 -26.273   3.994  1.00  0.220          H  
ATOM   4412  HA  PHE A 284       1.378 -26.700   5.983  1.00  0.260          H  
ATOM   4413 1HB  PHE A 284       1.202 -27.599   3.728  1.00  0.350          H  
ATOM   4414 2HB  PHE A 284       2.438 -28.767   4.104  1.00  0.350          H  
ATOM   4415  HD1 PHE A 284      -0.995 -27.727   5.079  1.00  0.350          H  
ATOM   4416  HD2 PHE A 284       1.893 -30.856   4.879  1.00  0.350          H  
ATOM   4417  HE1 PHE A 284      -2.715 -29.337   5.762  1.00  0.350          H  
ATOM   4418  HE2 PHE A 284       0.170 -32.472   5.553  1.00  0.350          H  
ATOM   4419  HZ  PHE A 284      -2.114 -31.689   6.000  1.00  0.350          H  
ATOM   4420  N   THR A 285       3.969 -28.671   6.603  1.00  0.210          N  
ATOM   4421  CA  THR A 285       4.535 -29.580   7.600  1.00  0.240          C  
ATOM   4422  C   THR A 285       5.239 -28.860   8.762  1.00  0.190          C  
ATOM   4423  O   THR A 285       5.804 -29.507   9.648  1.00  0.230          O  
ATOM   4424  CB  THR A 285       5.514 -30.562   6.939  1.00  0.320          C  
ATOM   4425  OG1 THR A 285       6.616 -29.839   6.379  1.00  0.320          O  
ATOM   4426  CG2 THR A 285       4.785 -31.311   5.822  1.00  0.320          C  
ATOM   4427  H   THR A 285       4.528 -28.461   5.786  1.00  0.250          H  
ATOM   4428  HA  THR A 285       3.715 -30.159   8.026  1.00  0.290          H  
ATOM   4429  HB  THR A 285       5.885 -31.273   7.677  1.00  0.390          H  
ATOM   4430  HG1 THR A 285       7.217 -29.598   7.101  1.00  0.390          H  
ATOM   4431 1HG2 THR A 285       5.473 -32.009   5.346  1.00  0.390          H  
ATOM   4432 2HG2 THR A 285       3.943 -31.860   6.246  1.00  0.390          H  
ATOM   4433 3HG2 THR A 285       4.418 -30.608   5.080  1.00  0.390          H  
ATOM   4434  N   TYR A 286       5.230 -27.530   8.739  1.00  0.150          N  
ATOM   4435  CA  TYR A 286       5.799 -26.692   9.796  1.00  0.160          C  
ATOM   4436  C   TYR A 286       4.645 -26.176  10.650  1.00  0.130          C  
ATOM   4437  O   TYR A 286       4.771 -26.012  11.865  1.00  0.310          O  
ATOM   4438  CB  TYR A 286       6.586 -25.523   9.210  1.00  0.220          C  
ATOM   4439  CG  TYR A 286       7.832 -25.921   8.477  1.00  0.220          C  
ATOM   4440  CD1 TYR A 286       7.745 -26.347   7.182  1.00  0.220          C  
ATOM   4441  CD2 TYR A 286       9.065 -25.824   9.091  1.00  0.220          C  
ATOM   4442  CE1 TYR A 286       8.867 -26.689   6.479  1.00  0.220          C  
ATOM   4443  CE2 TYR A 286      10.206 -26.168   8.394  1.00  0.220          C  
ATOM   4444  CZ  TYR A 286      10.107 -26.600   7.087  1.00  0.220          C  
ATOM   4445  OH  TYR A 286      11.237 -26.957   6.383  1.00  0.220          O  
ATOM   4446  H   TYR A 286       4.760 -27.073   7.965  1.00  0.180          H  
ATOM   4447  HA  TYR A 286       6.452 -27.295  10.425  1.00  0.190          H  
ATOM   4448 1HB  TYR A 286       5.954 -24.967   8.533  1.00  0.260          H  
ATOM   4449 2HB  TYR A 286       6.865 -24.847  10.016  1.00  0.260          H  
ATOM   4450  HD1 TYR A 286       6.785 -26.424   6.720  1.00  0.260          H  
ATOM   4451  HD2 TYR A 286       9.138 -25.474  10.124  1.00  0.260          H  
ATOM   4452  HE1 TYR A 286       8.776 -27.033   5.448  1.00  0.260          H  
ATOM   4453  HE2 TYR A 286      11.182 -26.095   8.874  1.00  0.260          H  
ATOM   4454  HH  TYR A 286      10.994 -27.174   5.478  1.00  0.260          H  
ATOM   4455  N   LEU A 287       3.527 -25.908   9.986  1.00  0.190          N  
ATOM   4456  CA  LEU A 287       2.314 -25.422  10.614  1.00  0.170          C  
ATOM   4457  C   LEU A 287       1.752 -26.440  11.601  1.00  0.170          C  
ATOM   4458  O   LEU A 287       1.689 -27.638  11.324  1.00  0.220          O  
ATOM   4459  CB  LEU A 287       1.269 -25.118   9.530  1.00  0.250          C  
ATOM   4460  CG  LEU A 287       1.509 -23.879   8.608  1.00  0.250          C  
ATOM   4461  CD1 LEU A 287       0.547 -23.968   7.419  1.00  0.250          C  
ATOM   4462  CD2 LEU A 287       1.218 -22.578   9.416  1.00  0.250          C  
ATOM   4463  H   LEU A 287       3.543 -26.026   8.974  1.00  0.230          H  
ATOM   4464  HA  LEU A 287       2.550 -24.517  11.157  1.00  0.200          H  
ATOM   4465 1HB  LEU A 287       1.210 -25.990   8.882  1.00  0.300          H  
ATOM   4466 2HB  LEU A 287       0.296 -24.987  10.018  1.00  0.300          H  
ATOM   4467  HG  LEU A 287       2.537 -23.868   8.235  1.00  0.300          H  
ATOM   4468 1HD1 LEU A 287       0.676 -23.114   6.769  1.00  0.300          H  
ATOM   4469 2HD1 LEU A 287       0.743 -24.856   6.868  1.00  0.300          H  
ATOM   4470 3HD1 LEU A 287      -0.465 -23.996   7.778  1.00  0.300          H  
ATOM   4471 1HD2 LEU A 287       1.354 -21.710   8.774  1.00  0.300          H  
ATOM   4472 2HD2 LEU A 287       0.186 -22.597   9.780  1.00  0.300          H  
ATOM   4473 3HD2 LEU A 287       1.890 -22.504  10.264  1.00  0.300          H  
ATOM   4474  N   LYS A 288       1.314 -25.953  12.750  1.00  0.140          N  
ATOM   4475  CA  LYS A 288       0.705 -26.802  13.764  1.00  0.210          C  
ATOM   4476  C   LYS A 288      -0.811 -26.650  13.777  1.00  0.190          C  
ATOM   4477  O   LYS A 288      -1.535 -27.561  14.181  1.00  0.310          O  
ATOM   4478  CB  LYS A 288       1.294 -26.482  15.138  1.00  0.270          C  
ATOM   4479  CG  LYS A 288       2.824 -26.693  15.243  1.00  0.270          C  
ATOM   4480  CD  LYS A 288       3.238 -28.162  15.019  1.00  0.270          C  
ATOM   4481  CE  LYS A 288       4.727 -28.357  15.243  1.00  0.270          C  
ATOM   4482  NZ  LYS A 288       5.152 -29.768  14.993  1.00  0.270          N  
ATOM   4483  H   LYS A 288       1.433 -24.957  12.919  1.00  0.170          H  
ATOM   4484  HA  LYS A 288       0.912 -27.841  13.520  1.00  0.250          H  
ATOM   4485 1HB  LYS A 288       1.089 -25.435  15.379  1.00  0.320          H  
ATOM   4486 2HB  LYS A 288       0.808 -27.094  15.895  1.00  0.320          H  
ATOM   4487 1HG  LYS A 288       3.318 -26.078  14.485  1.00  0.320          H  
ATOM   4488 2HG  LYS A 288       3.168 -26.367  16.223  1.00  0.320          H  
ATOM   4489 1HD  LYS A 288       2.675 -28.817  15.684  1.00  0.320          H  
ATOM   4490 2HD  LYS A 288       3.033 -28.446  13.986  1.00  0.320          H  
ATOM   4491 1HE  LYS A 288       5.274 -27.698  14.565  1.00  0.320          H  
ATOM   4492 2HE  LYS A 288       4.973 -28.091  16.270  1.00  0.320          H  
ATOM   4493 1HZ  LYS A 288       6.147 -29.852  15.148  1.00  0.320          H  
ATOM   4494 2HZ  LYS A 288       4.660 -30.390  15.620  1.00  0.320          H  
ATOM   4495 3HZ  LYS A 288       4.938 -30.016  14.033  1.00  0.320          H  
ATOM   4496  N   LYS A 289      -1.286 -25.494  13.339  1.00  0.110          N  
ATOM   4497  CA  LYS A 289      -2.700 -25.163  13.341  1.00  0.140          C  
ATOM   4498  C   LYS A 289      -3.127 -24.703  11.975  1.00  0.150          C  
ATOM   4499  O   LYS A 289      -2.330 -24.129  11.233  1.00  0.160          O  
ATOM   4500  CB  LYS A 289      -2.976 -24.040  14.332  1.00  0.180          C  
ATOM   4501  CG  LYS A 289      -2.643 -24.329  15.785  1.00  0.180          C  
ATOM   4502  CD  LYS A 289      -3.626 -25.310  16.434  1.00  0.180          C  
ATOM   4503  CE  LYS A 289      -3.370 -25.441  17.946  1.00  0.180          C  
ATOM   4504  NZ  LYS A 289      -4.320 -26.390  18.601  1.00  0.180          N  
ATOM   4505  H   LYS A 289      -0.633 -24.794  13.014  1.00  0.130          H  
ATOM   4506  HA  LYS A 289      -3.279 -26.050  13.594  1.00  0.170          H  
ATOM   4507 1HB  LYS A 289      -2.404 -23.160  14.035  1.00  0.220          H  
ATOM   4508 2HB  LYS A 289      -4.030 -23.762  14.277  1.00  0.220          H  
ATOM   4509 1HG  LYS A 289      -1.640 -24.748  15.847  1.00  0.220          H  
ATOM   4510 2HG  LYS A 289      -2.642 -23.413  16.313  1.00  0.220          H  
ATOM   4511 1HD  LYS A 289      -4.648 -24.960  16.281  1.00  0.220          H  
ATOM   4512 2HD  LYS A 289      -3.518 -26.294  15.977  1.00  0.220          H  
ATOM   4513 1HE  LYS A 289      -2.353 -25.792  18.104  1.00  0.220          H  
ATOM   4514 2HE  LYS A 289      -3.484 -24.458  18.413  1.00  0.220          H  
ATOM   4515 1HZ  LYS A 289      -4.114 -26.439  19.607  1.00  0.220          H  
ATOM   4516 2HZ  LYS A 289      -5.275 -26.055  18.467  1.00  0.220          H  
ATOM   4517 3HZ  LYS A 289      -4.225 -27.305  18.194  1.00  0.220          H  
ATOM   4518  N   ALA A 290      -4.396 -24.904  11.643  1.00  0.180          N  
ATOM   4519  CA  ALA A 290      -4.856 -24.379  10.381  1.00  0.190          C  
ATOM   4520  C   ALA A 290      -4.616 -22.881  10.387  1.00  0.160          C  
ATOM   4521  O   ALA A 290      -4.941 -22.253  11.388  1.00  0.140          O  
ATOM   4522  CB  ALA A 290      -6.338 -24.616  10.192  1.00  0.260          C  
ATOM   4523  H   ALA A 290      -5.019 -25.398  12.265  1.00  0.220          H  
ATOM   4524  HA  ALA A 290      -4.320 -24.875   9.591  1.00  0.230          H  
ATOM   4525 1HB  ALA A 290      -6.647 -24.206   9.233  1.00  0.310          H  
ATOM   4526 2HB  ALA A 290      -6.570 -25.651  10.218  1.00  0.310          H  
ATOM   4527 3HB  ALA A 290      -6.888 -24.120  10.988  1.00  0.310          H  
ATOM   4528  N   PRO A 291      -4.066 -22.278   9.333  1.00  0.210          N  
ATOM   4529  CA  PRO A 291      -3.912 -20.854   9.167  1.00  0.230          C  
ATOM   4530  C   PRO A 291      -5.286 -20.216   9.186  1.00  0.220          C  
ATOM   4531  O   PRO A 291      -6.256 -20.855   8.783  1.00  0.240          O  
ATOM   4532  CB  PRO A 291      -3.259 -20.752   7.811  1.00  0.350          C  
ATOM   4533  CG  PRO A 291      -2.573 -22.043   7.606  1.00  0.350          C  
ATOM   4534  CD  PRO A 291      -3.442 -23.055   8.279  1.00  0.350          C  
ATOM   4535  HA  PRO A 291      -3.274 -20.450   9.968  1.00  0.280          H  
ATOM   4536 1HB  PRO A 291      -4.054 -20.589   7.097  1.00  0.410          H  
ATOM   4537 2HB  PRO A 291      -2.581 -19.891   7.787  1.00  0.410          H  
ATOM   4538 1HG  PRO A 291      -2.430 -22.247   6.530  1.00  0.410          H  
ATOM   4539 2HG  PRO A 291      -1.577 -21.977   8.051  1.00  0.410          H  
ATOM   4540 1HD  PRO A 291      -4.198 -23.407   7.625  1.00  0.410          H  
ATOM   4541 2HD  PRO A 291      -2.776 -23.843   8.667  1.00  0.410          H  
ATOM   4542  N   GLN A 292      -5.369 -18.971   9.629  1.00  0.200          N  
ATOM   4543  CA  GLN A 292      -6.653 -18.273   9.676  1.00  0.210          C  
ATOM   4544  C   GLN A 292      -6.614 -16.865   9.106  1.00  0.200          C  
ATOM   4545  O   GLN A 292      -5.606 -16.171   9.209  1.00  0.160          O  
ATOM   4546  CB  GLN A 292      -7.175 -18.252  11.110  1.00  0.290          C  
ATOM   4547  CG  GLN A 292      -8.516 -17.582  11.300  1.00  0.290          C  
ATOM   4548  CD  GLN A 292      -9.025 -17.794  12.666  1.00  0.290          C  
ATOM   4549  OE1 GLN A 292      -8.287 -18.258  13.535  1.00  0.290          O  
ATOM   4550  NE2 GLN A 292     -10.290 -17.476  12.883  1.00  0.290          N  
ATOM   4551  H   GLN A 292      -4.511 -18.513   9.956  1.00  0.240          H  
ATOM   4552  HA  GLN A 292      -7.363 -18.839   9.073  1.00  0.250          H  
ATOM   4553 1HB  GLN A 292      -7.268 -19.278  11.464  1.00  0.350          H  
ATOM   4554 2HB  GLN A 292      -6.460 -17.756  11.747  1.00  0.350          H  
ATOM   4555 1HG  GLN A 292      -8.418 -16.504  11.158  1.00  0.350          H  
ATOM   4556 2HG  GLN A 292      -9.238 -17.994  10.595  1.00  0.350          H  
ATOM   4557 1HE2 GLN A 292     -10.697 -17.619  13.810  1.00  0.350          H  
ATOM   4558 2HE2 GLN A 292     -10.856 -17.106  12.144  1.00  0.350          H  
ATOM   4559  N   ARG A 293      -7.714 -16.451   8.487  1.00  0.290          N  
ATOM   4560  CA  ARG A 293      -7.818 -15.096   7.974  1.00  0.250          C  
ATOM   4561  C   ARG A 293      -8.801 -14.264   8.785  1.00  0.260          C  
ATOM   4562  O   ARG A 293      -9.843 -14.762   9.221  1.00  0.300          O  
ATOM   4563  CB  ARG A 293      -8.303 -15.095   6.536  1.00  0.370          C  
ATOM   4564  CG  ARG A 293      -7.402 -15.690   5.523  1.00  0.370          C  
ATOM   4565  CD  ARG A 293      -8.015 -15.640   4.142  1.00  0.370          C  
ATOM   4566  NE  ARG A 293      -9.110 -16.596   3.981  1.00  0.370          N  
ATOM   4567  CZ  ARG A 293      -9.911 -16.726   2.890  1.00  0.370          C  
ATOM   4568  NH1 ARG A 293      -9.767 -15.930   1.850  1.00  0.370          N  
ATOM   4569  NH2 ARG A 293     -10.838 -17.685   2.872  1.00  0.370          N  
ATOM   4570  H   ARG A 293      -8.508 -17.077   8.406  1.00  0.350          H  
ATOM   4571  HA  ARG A 293      -6.840 -14.626   8.018  1.00  0.300          H  
ATOM   4572 1HB  ARG A 293      -9.275 -15.583   6.466  1.00  0.440          H  
ATOM   4573 2HB  ARG A 293      -8.420 -14.085   6.233  1.00  0.440          H  
ATOM   4574 1HG  ARG A 293      -6.452 -15.169   5.516  1.00  0.440          H  
ATOM   4575 2HG  ARG A 293      -7.242 -16.724   5.787  1.00  0.440          H  
ATOM   4576 1HD  ARG A 293      -8.423 -14.659   3.981  1.00  0.440          H  
ATOM   4577 2HD  ARG A 293      -7.251 -15.851   3.400  1.00  0.440          H  
ATOM   4578  HE  ARG A 293      -9.245 -17.269   4.739  1.00  0.440          H  
ATOM   4579 1HH1 ARG A 293      -9.069 -15.209   1.863  1.00  0.440          H  
ATOM   4580 2HH1 ARG A 293     -10.360 -16.056   1.012  1.00  0.440          H  
ATOM   4581 1HH2 ARG A 293     -10.939 -18.324   3.690  1.00  0.440          H  
ATOM   4582 2HH2 ARG A 293     -11.437 -17.805   2.035  1.00  0.440          H  
ATOM   4583  N   VAL A 294      -8.494 -12.981   8.921  1.00  0.260          N  
ATOM   4584  CA  VAL A 294      -9.386 -12.014   9.531  1.00  0.280          C  
ATOM   4585  C   VAL A 294      -9.585 -10.937   8.478  1.00  0.240          C  
ATOM   4586  O   VAL A 294      -8.693 -10.123   8.235  1.00  0.340          O  
ATOM   4587  CB  VAL A 294      -8.752 -11.430  10.796  1.00  0.380          C  
ATOM   4588  CG1 VAL A 294      -9.676 -10.480  11.453  1.00  0.380          C  
ATOM   4589  CG2 VAL A 294      -8.353 -12.518  11.689  1.00  0.380          C  
ATOM   4590  H   VAL A 294      -7.587 -12.670   8.574  1.00  0.310          H  
ATOM   4591  HA  VAL A 294     -10.345 -12.479   9.765  1.00  0.340          H  
ATOM   4592  HB  VAL A 294      -7.898 -10.887  10.519  1.00  0.460          H  
ATOM   4593 1HG1 VAL A 294      -9.237 -10.064  12.327  1.00  0.460          H  
ATOM   4594 2HG1 VAL A 294      -9.918  -9.685  10.769  1.00  0.460          H  
ATOM   4595 3HG1 VAL A 294     -10.584 -11.007  11.739  1.00  0.460          H  
ATOM   4596 1HG2 VAL A 294      -7.872 -12.113  12.568  1.00  0.460          H  
ATOM   4597 2HG2 VAL A 294      -9.228 -13.093  11.976  1.00  0.460          H  
ATOM   4598 3HG2 VAL A 294      -7.662 -13.142  11.154  1.00  0.460          H  
ATOM   4599  N   THR A 295     -10.739 -10.956   7.848  1.00  0.180          N  
ATOM   4600  CA  THR A 295     -11.022 -10.117   6.698  1.00  0.230          C  
ATOM   4601  C   THR A 295     -12.329  -9.394   6.859  1.00  0.230          C  
ATOM   4602  O   THR A 295     -13.115  -9.733   7.744  1.00  0.280          O  
ATOM   4603  CB  THR A 295     -11.144 -10.976   5.463  1.00  0.300          C  
ATOM   4604  OG1 THR A 295     -12.277 -11.801   5.649  1.00  0.300          O  
ATOM   4605  CG2 THR A 295      -9.928 -11.847   5.269  1.00  0.300          C  
ATOM   4606  H   THR A 295     -11.447 -11.618   8.138  1.00  0.220          H  
ATOM   4607  HA  THR A 295     -10.229  -9.390   6.573  1.00  0.280          H  
ATOM   4608  HB  THR A 295     -11.288 -10.339   4.593  1.00  0.360          H  
ATOM   4609  HG1 THR A 295     -13.086 -11.245   5.643  1.00  0.360          H  
ATOM   4610 1HG2 THR A 295     -10.047 -12.471   4.391  1.00  0.360          H  
ATOM   4611 2HG2 THR A 295      -9.054 -11.222   5.155  1.00  0.360          H  
ATOM   4612 3HG2 THR A 295      -9.824 -12.464   6.132  1.00  0.360          H  
ATOM   4613  N   GLY A 296     -12.615  -8.469   5.954  1.00  0.270          N  
ATOM   4614  CA  GLY A 296     -13.881  -7.773   6.022  1.00  0.340          C  
ATOM   4615  C   GLY A 296     -14.964  -8.713   5.521  1.00  0.300          C  
ATOM   4616  O   GLY A 296     -14.683  -9.768   4.925  1.00  0.400          O  
ATOM   4617  H   GLY A 296     -11.953  -8.251   5.201  1.00  0.320          H  
ATOM   4618 1HA  GLY A 296     -14.090  -7.463   7.047  1.00  0.410          H  
ATOM   4619 2HA  GLY A 296     -13.840  -6.875   5.403  1.00  0.410          H  
ATOM   4620  N   PHE A 297     -16.209  -8.320   5.693  1.00  0.280          N  
ATOM   4621  CA  PHE A 297     -17.303  -9.185   5.238  1.00  0.320          C  
ATOM   4622  C   PHE A 297     -17.488  -9.143   3.740  1.00  0.330          C  
ATOM   4623  O   PHE A 297     -17.170  -8.147   3.099  1.00  0.340          O  
ATOM   4624  CB  PHE A 297     -18.607  -8.807   5.902  1.00  0.430          C  
ATOM   4625  CG  PHE A 297     -18.685  -9.202   7.321  1.00  0.430          C  
ATOM   4626  CD1 PHE A 297     -18.225  -8.356   8.270  1.00  0.430          C  
ATOM   4627  CD2 PHE A 297     -19.241 -10.410   7.714  1.00  0.430          C  
ATOM   4628  CE1 PHE A 297     -18.294  -8.664   9.593  1.00  0.430          C  
ATOM   4629  CE2 PHE A 297     -19.317 -10.738   9.054  1.00  0.430          C  
ATOM   4630  CZ  PHE A 297     -18.839  -9.853   9.997  1.00  0.430          C  
ATOM   4631  H   PHE A 297     -16.379  -7.444   6.206  1.00  0.340          H  
ATOM   4632  HA  PHE A 297     -17.061 -10.211   5.519  1.00  0.380          H  
ATOM   4633 1HB  PHE A 297     -18.725  -7.733   5.849  1.00  0.520          H  
ATOM   4634 2HB  PHE A 297     -19.446  -9.250   5.366  1.00  0.520          H  
ATOM   4635  HD1 PHE A 297     -17.794  -7.423   7.953  1.00  0.520          H  
ATOM   4636  HD2 PHE A 297     -19.623 -11.100   6.962  1.00  0.520          H  
ATOM   4637  HE1 PHE A 297     -17.916  -7.959  10.324  1.00  0.520          H  
ATOM   4638  HE2 PHE A 297     -19.754 -11.688   9.365  1.00  0.520          H  
ATOM   4639  HZ  PHE A 297     -18.892 -10.094  11.057  1.00  0.520          H  
ATOM   4640  N   ASP A 298     -18.059 -10.204   3.167  1.00  0.400          N  
ATOM   4641  CA  ASP A 298     -18.334 -10.253   1.725  1.00  0.470          C  
ATOM   4642  C   ASP A 298     -19.573  -9.434   1.386  1.00  0.480          C  
ATOM   4643  O   ASP A 298     -20.617  -9.957   0.987  1.00  0.550          O  
ATOM   4644  CB  ASP A 298     -18.558 -11.699   1.307  1.00  0.630          C  
ATOM   4645  CG  ASP A 298     -17.302 -12.548   1.364  1.00  0.630          C  
ATOM   4646  OD1 ASP A 298     -16.273 -12.153   0.827  1.00  0.630          O  
ATOM   4647  OD2 ASP A 298     -17.359 -13.586   1.965  1.00  0.630          O  
ATOM   4648  H   ASP A 298     -18.294 -11.006   3.738  1.00  0.480          H  
ATOM   4649  HA  ASP A 298     -17.484  -9.838   1.188  1.00  0.560          H  
ATOM   4650 1HB  ASP A 298     -19.317 -12.150   1.948  1.00  0.760          H  
ATOM   4651 2HB  ASP A 298     -18.943 -11.722   0.287  1.00  0.760          H  
ATOM   4652  N   ILE A 299     -19.421  -8.136   1.558  1.00  0.430          N  
ATOM   4653  CA  ILE A 299     -20.460  -7.143   1.421  1.00  0.420          C  
ATOM   4654  C   ILE A 299     -19.851  -5.910   0.776  1.00  0.460          C  
ATOM   4655  O   ILE A 299     -18.660  -5.649   0.930  1.00  0.590          O  
ATOM   4656  CB  ILE A 299     -21.019  -6.796   2.836  1.00  0.590          C  
ATOM   4657  CG1 ILE A 299     -22.336  -5.960   2.750  1.00  0.590          C  
ATOM   4658  CG2 ILE A 299     -19.932  -6.010   3.654  1.00  0.590          C  
ATOM   4659  CD1 ILE A 299     -23.100  -5.863   4.065  1.00  0.590          C  
ATOM   4660  H   ILE A 299     -18.495  -7.842   1.870  1.00  0.520          H  
ATOM   4661  HA  ILE A 299     -21.255  -7.527   0.785  1.00  0.500          H  
ATOM   4662  HB  ILE A 299     -21.248  -7.722   3.357  1.00  0.710          H  
ATOM   4663 1HG1 ILE A 299     -22.114  -4.960   2.441  1.00  0.710          H  
ATOM   4664 2HG1 ILE A 299     -22.994  -6.418   2.010  1.00  0.710          H  
ATOM   4665 1HG2 ILE A 299     -20.286  -5.798   4.647  1.00  0.710          H  
ATOM   4666 2HG2 ILE A 299     -19.038  -6.602   3.726  1.00  0.710          H  
ATOM   4667 3HG2 ILE A 299     -19.692  -5.070   3.167  1.00  0.710          H  
ATOM   4668 1HD1 ILE A 299     -24.004  -5.273   3.910  1.00  0.710          H  
ATOM   4669 2HD1 ILE A 299     -23.373  -6.864   4.403  1.00  0.710          H  
ATOM   4670 3HD1 ILE A 299     -22.492  -5.382   4.825  1.00  0.710          H  
ATOM   4671  N   VAL A 300     -20.638  -5.161   0.041  1.00  0.560          N  
ATOM   4672  CA  VAL A 300     -20.140  -3.898  -0.476  1.00  0.660          C  
ATOM   4673  C   VAL A 300     -19.956  -3.047   0.777  1.00  0.600          C  
ATOM   4674  O   VAL A 300     -20.702  -3.237   1.731  1.00  0.610          O  
ATOM   4675  CB  VAL A 300     -21.150  -3.287  -1.450  1.00  0.880          C  
ATOM   4676  CG1 VAL A 300     -21.399  -4.298  -2.625  1.00  0.880          C  
ATOM   4677  CG2 VAL A 300     -22.436  -2.929  -0.709  1.00  0.880          C  
ATOM   4678  H   VAL A 300     -21.594  -5.446  -0.105  1.00  0.670          H  
ATOM   4679  HA  VAL A 300     -19.177  -4.041  -0.971  1.00  0.790          H  
ATOM   4680  HB  VAL A 300     -20.731  -2.388  -1.877  1.00  1.060          H  
ATOM   4681 1HG1 VAL A 300     -22.097  -3.890  -3.338  1.00  1.060          H  
ATOM   4682 2HG1 VAL A 300     -20.458  -4.513  -3.135  1.00  1.060          H  
ATOM   4683 3HG1 VAL A 300     -21.808  -5.227  -2.243  1.00  1.060          H  
ATOM   4684 1HG2 VAL A 300     -23.129  -2.495  -1.403  1.00  1.060          H  
ATOM   4685 2HG2 VAL A 300     -22.869  -3.817  -0.267  1.00  1.060          H  
ATOM   4686 3HG2 VAL A 300     -22.235  -2.200   0.080  1.00  1.060          H  
ATOM   4687  N   VAL A 301     -19.028  -2.107   0.825  1.00  0.660          N  
ATOM   4688  CA  VAL A 301     -18.908  -1.405   2.096  1.00  0.720          C  
ATOM   4689  C   VAL A 301     -20.244  -0.739   2.428  1.00  0.650          C  
ATOM   4690  O   VAL A 301     -20.829  -0.115   1.555  1.00  0.620          O  
ATOM   4691  CB  VAL A 301     -17.791  -0.335   2.076  1.00  0.980          C  
ATOM   4692  CG1 VAL A 301     -17.822   0.469   3.401  1.00  0.980          C  
ATOM   4693  CG2 VAL A 301     -16.437  -1.003   1.893  1.00  0.980          C  
ATOM   4694  H   VAL A 301     -18.432  -1.899   0.026  1.00  0.790          H  
ATOM   4695  HA  VAL A 301     -18.646  -2.147   2.842  1.00  0.860          H  
ATOM   4696  HB  VAL A 301     -17.962   0.364   1.251  1.00  1.180          H  
ATOM   4697 1HG1 VAL A 301     -17.088   1.188   3.435  1.00  1.180          H  
ATOM   4698 2HG1 VAL A 301     -18.772   0.967   3.528  1.00  1.180          H  
ATOM   4699 3HG1 VAL A 301     -17.646  -0.184   4.210  1.00  1.180          H  
ATOM   4700 1HG2 VAL A 301     -15.661  -0.235   1.871  1.00  1.180          H  
ATOM   4701 2HG2 VAL A 301     -16.253  -1.691   2.716  1.00  1.180          H  
ATOM   4702 3HG2 VAL A 301     -16.422  -1.551   0.956  1.00  1.180          H  
ATOM   4703  N   PRO A 302     -20.775  -0.884   3.660  1.00  0.780          N  
ATOM   4704  CA  PRO A 302     -22.033  -0.334   4.120  1.00  0.840          C  
ATOM   4705  C   PRO A 302     -21.980   1.149   4.390  1.00  0.760          C  
ATOM   4706  O   PRO A 302     -20.917   1.765   4.385  1.00  0.780          O  
ATOM   4707  CB  PRO A 302     -22.263  -1.048   5.450  1.00  1.260          C  
ATOM   4708  CG  PRO A 302     -20.899  -1.294   5.950  1.00  1.260          C  
ATOM   4709  CD  PRO A 302     -20.123  -1.721   4.713  1.00  1.260          C  
ATOM   4710  HA  PRO A 302     -22.822  -0.572   3.391  1.00  1.010          H  
ATOM   4711 1HB  PRO A 302     -22.839  -0.402   6.135  1.00  1.510          H  
ATOM   4712 2HB  PRO A 302     -22.843  -1.969   5.294  1.00  1.510          H  
ATOM   4713 1HG  PRO A 302     -20.506  -0.340   6.354  1.00  1.510          H  
ATOM   4714 2HG  PRO A 302     -20.908  -1.964   6.774  1.00  1.510          H  
ATOM   4715 1HD  PRO A 302     -19.100  -1.503   4.892  1.00  1.510          H  
ATOM   4716 2HD  PRO A 302     -20.288  -2.793   4.493  1.00  1.510          H  
ATOM   4717  N   LEU A 303     -23.139   1.694   4.704  1.00  0.770          N  
ATOM   4718  CA  LEU A 303     -23.248   3.069   5.138  1.00  0.750          C  
ATOM   4719  C   LEU A 303     -22.434   3.223   6.411  1.00  0.660          C  
ATOM   4720  O   LEU A 303     -22.253   2.254   7.155  1.00  0.660          O  
ATOM   4721  CB  LEU A 303     -24.712   3.433   5.416  1.00  1.060          C  
ATOM   4722  CG  LEU A 303     -25.680   3.412   4.211  1.00  1.060          C  
ATOM   4723  CD1 LEU A 303     -27.104   3.619   4.729  1.00  1.060          C  
ATOM   4724  CD2 LEU A 303     -25.306   4.516   3.198  1.00  1.060          C  
ATOM   4725  H   LEU A 303     -23.974   1.130   4.647  1.00  0.920          H  
ATOM   4726  HA  LEU A 303     -22.823   3.710   4.374  1.00  0.900          H  
ATOM   4727 1HB  LEU A 303     -25.098   2.737   6.155  1.00  1.270          H  
ATOM   4728 2HB  LEU A 303     -24.742   4.434   5.845  1.00  1.270          H  
ATOM   4729  HG  LEU A 303     -25.630   2.445   3.713  1.00  1.270          H  
ATOM   4730 1HD1 LEU A 303     -27.792   3.593   3.885  1.00  1.270          H  
ATOM   4731 2HD1 LEU A 303     -27.359   2.825   5.430  1.00  1.270          H  
ATOM   4732 3HD1 LEU A 303     -27.176   4.583   5.231  1.00  1.270          H  
ATOM   4733 1HD2 LEU A 303     -26.002   4.485   2.357  1.00  1.270          H  
ATOM   4734 2HD2 LEU A 303     -25.359   5.493   3.674  1.00  1.270          H  
ATOM   4735 3HD2 LEU A 303     -24.303   4.355   2.815  1.00  1.270          H  
ATOM   4736  N   ALA A 304     -22.033   4.461   6.700  1.00  0.660          N  
ATOM   4737  CA  ALA A 304     -21.154   4.819   7.811  1.00  0.650          C  
ATOM   4738  C   ALA A 304     -21.571   4.229   9.141  1.00  0.620          C  
ATOM   4739  O   ALA A 304     -20.722   3.789   9.918  1.00  0.640          O  
ATOM   4740  CB  ALA A 304     -21.127   6.321   7.952  1.00  0.910          C  
ATOM   4741  H   ALA A 304     -22.291   5.192   6.053  1.00  0.790          H  
ATOM   4742  HA  ALA A 304     -20.152   4.468   7.579  1.00  0.780          H  
ATOM   4743 1HB  ALA A 304     -20.470   6.580   8.751  1.00  1.100          H  
ATOM   4744 2HB  ALA A 304     -20.779   6.776   7.026  1.00  1.100          H  
ATOM   4745 3HB  ALA A 304     -22.124   6.686   8.183  1.00  1.100          H  
ATOM   4746  N   ARG A 305     -22.867   4.150   9.395  1.00  0.620          N  
ATOM   4747  CA  ARG A 305     -23.369   3.638  10.660  1.00  0.640          C  
ATOM   4748  C   ARG A 305     -22.933   2.196  10.958  1.00  0.610          C  
ATOM   4749  O   ARG A 305     -22.992   1.758  12.108  1.00  0.660          O  
ATOM   4750  CB  ARG A 305     -24.889   3.704  10.654  1.00  0.890          C  
ATOM   4751  CG  ARG A 305     -25.563   2.776   9.632  1.00  0.890          C  
ATOM   4752  CD  ARG A 305     -27.023   2.982   9.567  1.00  0.890          C  
ATOM   4753  NE  ARG A 305     -27.636   2.137   8.543  1.00  0.890          N  
ATOM   4754  CZ  ARG A 305     -28.965   2.020   8.319  1.00  0.890          C  
ATOM   4755  NH1 ARG A 305     -29.828   2.699   9.051  1.00  0.890          N  
ATOM   4756  NH2 ARG A 305     -29.400   1.213   7.362  1.00  0.890          N  
ATOM   4757  H   ARG A 305     -23.522   4.505   8.716  1.00  0.740          H  
ATOM   4758  HA  ARG A 305     -22.995   4.281  11.456  1.00  0.770          H  
ATOM   4759 1HB  ARG A 305     -25.266   3.440  11.641  1.00  1.070          H  
ATOM   4760 2HB  ARG A 305     -25.207   4.723  10.441  1.00  1.070          H  
ATOM   4761 1HG  ARG A 305     -25.144   2.945   8.643  1.00  1.070          H  
ATOM   4762 2HG  ARG A 305     -25.401   1.738   9.920  1.00  1.070          H  
ATOM   4763 1HD  ARG A 305     -27.461   2.731  10.533  1.00  1.070          H  
ATOM   4764 2HD  ARG A 305     -27.232   4.024   9.324  1.00  1.070          H  
ATOM   4765  HE  ARG A 305     -27.015   1.591   7.960  1.00  1.070          H  
ATOM   4766 1HH1 ARG A 305     -29.503   3.312   9.785  1.00  1.070          H  
ATOM   4767 2HH1 ARG A 305     -30.819   2.604   8.884  1.00  1.070          H  
ATOM   4768 1HH2 ARG A 305     -28.741   0.688   6.806  1.00  1.070          H  
ATOM   4769 2HH2 ARG A 305     -30.389   1.111   7.196  1.00  1.070          H  
ATOM   4770  N   GLY A 306     -22.577   1.436   9.919  1.00  0.580          N  
ATOM   4771  CA  GLY A 306     -22.178   0.056  10.094  1.00  0.590          C  
ATOM   4772  C   GLY A 306     -20.709  -0.222   9.778  1.00  0.550          C  
ATOM   4773  O   GLY A 306     -20.274  -1.377   9.864  1.00  0.570          O  
ATOM   4774  H   GLY A 306     -22.532   1.843   8.981  1.00  0.700          H  
ATOM   4775 1HA  GLY A 306     -22.388  -0.237  11.116  1.00  0.710          H  
ATOM   4776 2HA  GLY A 306     -22.802  -0.569   9.457  1.00  0.710          H  
ATOM   4777  N   GLU A 307     -19.902   0.802   9.471  1.00  0.520          N  
ATOM   4778  CA  GLU A 307     -18.514   0.501   9.115  1.00  0.470          C  
ATOM   4779  C   GLU A 307     -17.800  -0.124  10.309  1.00  0.490          C  
ATOM   4780  O   GLU A 307     -16.986  -1.040  10.172  1.00  0.470          O  
ATOM   4781  CB  GLU A 307     -17.773   1.729   8.595  1.00  0.680          C  
ATOM   4782  CG  GLU A 307     -18.224   2.208   7.195  1.00  0.680          C  
ATOM   4783  CD  GLU A 307     -17.407   3.403   6.743  1.00  0.680          C  
ATOM   4784  OE1 GLU A 307     -16.448   3.708   7.459  1.00  0.680          O  
ATOM   4785  OE2 GLU A 307     -17.744   4.053   5.748  1.00  0.680          O  
ATOM   4786  H   GLU A 307     -20.241   1.771   9.471  1.00  0.620          H  
ATOM   4787  HA  GLU A 307     -18.522  -0.229   8.305  1.00  0.560          H  
ATOM   4788 1HB  GLU A 307     -17.935   2.561   9.284  1.00  0.810          H  
ATOM   4789 2HB  GLU A 307     -16.704   1.535   8.566  1.00  0.810          H  
ATOM   4790 1HG  GLU A 307     -18.096   1.397   6.482  1.00  0.810          H  
ATOM   4791 2HG  GLU A 307     -19.280   2.445   7.217  1.00  0.810          H  
ATOM   4792  N   LYS A 308     -18.177   0.320  11.506  1.00  0.550          N  
ATOM   4793  CA  LYS A 308     -17.623  -0.160  12.763  1.00  0.590          C  
ATOM   4794  C   LYS A 308     -17.907  -1.646  13.008  1.00  0.610          C  
ATOM   4795  O   LYS A 308     -17.315  -2.245  13.908  1.00  0.630          O  
ATOM   4796  CB  LYS A 308     -18.111   0.721  13.916  1.00  0.810          C  
ATOM   4797  CG  LYS A 308     -19.591   0.644  14.245  1.00  0.810          C  
ATOM   4798  CD  LYS A 308     -19.938   1.682  15.319  1.00  0.810          C  
ATOM   4799  CE  LYS A 308     -21.402   1.644  15.706  1.00  0.810          C  
ATOM   4800  NZ  LYS A 308     -21.751   2.724  16.675  1.00  0.810          N  
ATOM   4801  H   LYS A 308     -18.860   1.065  11.544  1.00  0.660          H  
ATOM   4802  HA  LYS A 308     -16.539  -0.052  12.712  1.00  0.710          H  
ATOM   4803 1HB  LYS A 308     -17.564   0.456  14.820  1.00  0.970          H  
ATOM   4804 2HB  LYS A 308     -17.879   1.761  13.690  1.00  0.970          H  
ATOM   4805 1HG  LYS A 308     -20.196   0.822  13.351  1.00  0.970          H  
ATOM   4806 2HG  LYS A 308     -19.822  -0.350  14.627  1.00  0.970          H  
ATOM   4807 1HD  LYS A 308     -19.335   1.491  16.208  1.00  0.970          H  
ATOM   4808 2HD  LYS A 308     -19.702   2.679  14.947  1.00  0.970          H  
ATOM   4809 1HE  LYS A 308     -22.014   1.754  14.808  1.00  0.970          H  
ATOM   4810 2HE  LYS A 308     -21.618   0.692  16.167  1.00  0.970          H  
ATOM   4811 1HZ  LYS A 308     -22.733   2.657  16.905  1.00  0.970          H  
ATOM   4812 2HZ  LYS A 308     -21.199   2.622  17.515  1.00  0.970          H  
ATOM   4813 3HZ  LYS A 308     -21.565   3.623  16.255  1.00  0.970          H  
ATOM   4814  N   TYR A 309     -18.855  -2.224  12.260  1.00  0.610          N  
ATOM   4815  CA  TYR A 309     -19.170  -3.627  12.400  1.00  0.650          C  
ATOM   4816  C   TYR A 309     -18.682  -4.461  11.211  1.00  0.610          C  
ATOM   4817  O   TYR A 309     -18.470  -5.667  11.372  1.00  0.770          O  
ATOM   4818  CB  TYR A 309     -20.671  -3.842  12.549  1.00  0.890          C  
ATOM   4819  CG  TYR A 309     -21.274  -3.221  13.768  1.00  0.890          C  
ATOM   4820  CD1 TYR A 309     -22.121  -2.148  13.634  1.00  0.890          C  
ATOM   4821  CD2 TYR A 309     -20.984  -3.728  15.021  1.00  0.890          C  
ATOM   4822  CE1 TYR A 309     -22.694  -1.583  14.740  1.00  0.890          C  
ATOM   4823  CE2 TYR A 309     -21.553  -3.162  16.137  1.00  0.890          C  
ATOM   4824  CZ  TYR A 309     -22.408  -2.095  16.002  1.00  0.890          C  
ATOM   4825  OH  TYR A 309     -22.989  -1.534  17.118  1.00  0.890          O  
ATOM   4826  H   TYR A 309     -19.332  -1.692  11.537  1.00  0.730          H  
ATOM   4827  HA  TYR A 309     -18.668  -3.998  13.289  1.00  0.780          H  
ATOM   4828 1HB  TYR A 309     -21.175  -3.428  11.672  1.00  1.070          H  
ATOM   4829 2HB  TYR A 309     -20.882  -4.909  12.571  1.00  1.070          H  
ATOM   4830  HD1 TYR A 309     -22.343  -1.760  12.656  1.00  1.070          H  
ATOM   4831  HD2 TYR A 309     -20.310  -4.576  15.125  1.00  1.070          H  
ATOM   4832  HE1 TYR A 309     -23.372  -0.737  14.627  1.00  1.070          H  
ATOM   4833  HE2 TYR A 309     -21.329  -3.561  17.125  1.00  1.070          H  
ATOM   4834  HH  TYR A 309     -22.717  -2.024  17.901  1.00  1.070          H  
ATOM   4835  N   GLN A 310     -18.522  -3.847  10.024  1.00  0.590          N  
ATOM   4836  CA  GLN A 310     -18.125  -4.627   8.844  1.00  0.560          C  
ATOM   4837  C   GLN A 310     -16.607  -4.645   8.570  1.00  0.490          C  
ATOM   4838  O   GLN A 310     -16.110  -5.520   7.842  1.00  0.490          O  
ATOM   4839  CB  GLN A 310     -18.916  -4.182   7.614  1.00  0.800          C  
ATOM   4840  CG  GLN A 310     -20.446  -4.416   7.758  1.00  0.800          C  
ATOM   4841  CD  GLN A 310     -20.842  -5.847   7.930  1.00  0.800          C  
ATOM   4842  OE1 GLN A 310     -20.606  -6.642   7.034  1.00  0.800          O  
ATOM   4843  NE2 GLN A 310     -21.434  -6.193   9.062  1.00  0.800          N  
ATOM   4844  H   GLN A 310     -18.733  -2.850   9.943  1.00  0.710          H  
ATOM   4845  HA  GLN A 310     -18.420  -5.647   9.041  1.00  0.670          H  
ATOM   4846 1HB  GLN A 310     -18.744  -3.118   7.443  1.00  0.960          H  
ATOM   4847 2HB  GLN A 310     -18.566  -4.724   6.735  1.00  0.960          H  
ATOM   4848 1HG  GLN A 310     -20.823  -3.839   8.604  1.00  0.960          H  
ATOM   4849 2HG  GLN A 310     -20.926  -4.110   6.840  1.00  0.960          H  
ATOM   4850 1HE2 GLN A 310     -21.705  -7.147   9.213  1.00  0.960          H  
ATOM   4851 2HE2 GLN A 310     -21.618  -5.508   9.766  1.00  0.960          H  
ATOM   4852  N   PHE A 311     -15.862  -3.698   9.155  1.00  0.460          N  
ATOM   4853  CA  PHE A 311     -14.401  -3.682   9.044  1.00  0.380          C  
ATOM   4854  C   PHE A 311     -13.826  -4.339  10.295  1.00  0.330          C  
ATOM   4855  O   PHE A 311     -14.353  -4.173  11.393  1.00  0.410          O  
ATOM   4856  CB  PHE A 311     -13.833  -2.270   8.861  1.00  0.560          C  
ATOM   4857  CG  PHE A 311     -14.060  -1.664   7.484  1.00  0.560          C  
ATOM   4858  CD1 PHE A 311     -15.118  -0.819   7.227  1.00  0.560          C  
ATOM   4859  CD2 PHE A 311     -13.180  -1.952   6.445  1.00  0.560          C  
ATOM   4860  CE1 PHE A 311     -15.293  -0.274   5.972  1.00  0.560          C  
ATOM   4861  CE2 PHE A 311     -13.353  -1.413   5.186  1.00  0.560          C  
ATOM   4862  CZ  PHE A 311     -14.408  -0.575   4.948  1.00  0.560          C  
ATOM   4863  H   PHE A 311     -16.322  -2.949   9.680  1.00  0.550          H  
ATOM   4864  HA  PHE A 311     -14.104  -4.278   8.180  1.00  0.460          H  
ATOM   4865 1HB  PHE A 311     -14.293  -1.609   9.600  1.00  0.680          H  
ATOM   4866 2HB  PHE A 311     -12.760  -2.281   9.060  1.00  0.680          H  
ATOM   4867  HD1 PHE A 311     -15.809  -0.587   8.029  1.00  0.680          H  
ATOM   4868  HD2 PHE A 311     -12.339  -2.617   6.635  1.00  0.680          H  
ATOM   4869  HE1 PHE A 311     -16.124   0.397   5.789  1.00  0.680          H  
ATOM   4870  HE2 PHE A 311     -12.647  -1.653   4.383  1.00  0.680          H  
ATOM   4871  HZ  PHE A 311     -14.540  -0.141   3.953  1.00  0.680          H  
ATOM   4872  N   GLU A 312     -12.730  -5.067  10.148  1.00  0.270          N  
ATOM   4873  CA  GLU A 312     -12.134  -5.730  11.304  1.00  0.310          C  
ATOM   4874  C   GLU A 312     -11.303  -4.788  12.154  1.00  0.380          C  
ATOM   4875  O   GLU A 312     -10.683  -3.858  11.646  1.00  0.860          O  
ATOM   4876  CB  GLU A 312     -11.322  -6.918  10.830  1.00  0.420          C  
ATOM   4877  CG  GLU A 312     -12.183  -7.971  10.159  1.00  0.420          C  
ATOM   4878  CD  GLU A 312     -13.012  -8.844  11.105  1.00  0.420          C  
ATOM   4879  OE1 GLU A 312     -12.423  -9.458  11.945  1.00  0.420          O  
ATOM   4880  OE2 GLU A 312     -14.217  -8.871  11.004  1.00  0.420          O  
ATOM   4881  H   GLU A 312     -12.318  -5.182   9.232  1.00  0.320          H  
ATOM   4882  HA  GLU A 312     -12.944  -6.109  11.927  1.00  0.370          H  
ATOM   4883 1HB  GLU A 312     -10.564  -6.593  10.115  1.00  0.500          H  
ATOM   4884 2HB  GLU A 312     -10.808  -7.378  11.675  1.00  0.500          H  
ATOM   4885 1HG  GLU A 312     -12.866  -7.482   9.467  1.00  0.500          H  
ATOM   4886 2HG  GLU A 312     -11.536  -8.606   9.569  1.00  0.500          H  
ATOM   4887  N   ILE A 313     -11.312  -5.064  13.451  1.00  0.190          N  
ATOM   4888  CA  ILE A 313     -10.596  -4.327  14.490  1.00  0.220          C  
ATOM   4889  C   ILE A 313      -9.754  -5.267  15.349  1.00  0.220          C  
ATOM   4890  O   ILE A 313     -10.038  -6.475  15.375  1.00  0.240          O  
ATOM   4891  CB  ILE A 313     -11.625  -3.563  15.351  1.00  0.300          C  
ATOM   4892  CG1 ILE A 313     -12.616  -4.605  16.018  1.00  0.300          C  
ATOM   4893  CG2 ILE A 313     -12.372  -2.536  14.479  1.00  0.300          C  
ATOM   4894  CD1 ILE A 313     -13.560  -4.037  17.049  1.00  0.300          C  
ATOM   4895  H   ILE A 313     -11.861  -5.863  13.724  1.00  0.230          H  
ATOM   4896  HA  ILE A 313      -9.927  -3.605  14.014  1.00  0.260          H  
ATOM   4897  HB  ILE A 313     -11.099  -3.041  16.154  1.00  0.360          H  
ATOM   4898 1HG1 ILE A 313     -13.221  -5.060  15.235  1.00  0.360          H  
ATOM   4899 2HG1 ILE A 313     -12.040  -5.378  16.504  1.00  0.360          H  
ATOM   4900 1HG2 ILE A 313     -13.082  -1.976  15.074  1.00  0.360          H  
ATOM   4901 2HG2 ILE A 313     -11.645  -1.848  14.046  1.00  0.360          H  
ATOM   4902 3HG2 ILE A 313     -12.908  -3.044  13.675  1.00  0.360          H  
ATOM   4903 1HD1 ILE A 313     -14.188  -4.837  17.439  1.00  0.360          H  
ATOM   4904 2HD1 ILE A 313     -12.983  -3.598  17.865  1.00  0.360          H  
ATOM   4905 3HD1 ILE A 313     -14.195  -3.276  16.603  1.00  0.360          H  
ATOM   4906  N   ASN A 314      -8.804  -4.718  16.126  1.00  0.200          N  
ATOM   4907  CA  ASN A 314      -7.940  -5.533  17.000  1.00  0.190          C  
ATOM   4908  C   ASN A 314      -8.686  -6.575  17.804  1.00  0.180          C  
ATOM   4909  O   ASN A 314      -8.259  -7.719  17.871  1.00  0.180          O  
ATOM   4910  CB  ASN A 314      -7.174  -4.644  17.974  1.00  0.270          C  
ATOM   4911  CG  ASN A 314      -8.076  -3.839  18.935  1.00  0.270          C  
ATOM   4912  OD1 ASN A 314      -9.301  -3.722  18.752  1.00  0.270          O  
ATOM   4913  ND2 ASN A 314      -7.475  -3.310  19.967  1.00  0.270          N  
ATOM   4914  H   ASN A 314      -8.623  -3.701  16.046  1.00  0.240          H  
ATOM   4915  HA  ASN A 314      -7.225  -6.067  16.375  1.00  0.230          H  
ATOM   4916 1HB  ASN A 314      -6.486  -5.258  18.562  1.00  0.320          H  
ATOM   4917 2HB  ASN A 314      -6.572  -3.939  17.417  1.00  0.320          H  
ATOM   4918 1HD2 ASN A 314      -7.995  -2.778  20.639  1.00  0.320          H  
ATOM   4919 2HD2 ASN A 314      -6.496  -3.447  20.076  1.00  0.320          H  
ATOM   4920  N   ALA A 315      -9.848  -6.223  18.324  1.00  0.170          N  
ATOM   4921  CA  ALA A 315     -10.635  -7.137  19.143  1.00  0.170          C  
ATOM   4922  C   ALA A 315     -10.997  -8.431  18.412  1.00  0.190          C  
ATOM   4923  O   ALA A 315     -11.091  -9.494  19.031  1.00  0.210          O  
ATOM   4924  CB  ALA A 315     -11.898  -6.449  19.603  1.00  0.240          C  
ATOM   4925  H   ALA A 315     -10.078  -5.237  18.244  1.00  0.200          H  
ATOM   4926  HA  ALA A 315     -10.045  -7.399  20.013  1.00  0.200          H  
ATOM   4927 1HB  ALA A 315     -12.461  -7.120  20.248  1.00  0.290          H  
ATOM   4928 2HB  ALA A 315     -11.634  -5.546  20.153  1.00  0.290          H  
ATOM   4929 3HB  ALA A 315     -12.498  -6.189  18.747  1.00  0.290          H  
ATOM   4930  N   ARG A 316     -11.249  -8.352  17.111  1.00  0.210          N  
ATOM   4931  CA  ARG A 316     -11.650  -9.526  16.363  1.00  0.240          C  
ATOM   4932  C   ARG A 316     -10.424 -10.303  15.960  1.00  0.220          C  
ATOM   4933  O   ARG A 316     -10.446 -11.541  15.894  1.00  0.240          O  
ATOM   4934  CB  ARG A 316     -12.470  -9.133  15.166  1.00  0.320          C  
ATOM   4935  CG  ARG A 316     -13.821  -8.571  15.529  1.00  0.320          C  
ATOM   4936  CD  ARG A 316     -14.565  -8.206  14.344  1.00  0.320          C  
ATOM   4937  NE  ARG A 316     -15.853  -7.665  14.663  1.00  0.320          N  
ATOM   4938  CZ  ARG A 316     -16.701  -7.171  13.753  1.00  0.320          C  
ATOM   4939  NH1 ARG A 316     -16.411  -7.174  12.480  1.00  0.320          N  
ATOM   4940  NH2 ARG A 316     -17.856  -6.669  14.108  1.00  0.320          N  
ATOM   4941  H   ARG A 316     -11.126  -7.473  16.608  1.00  0.250          H  
ATOM   4942  HA  ARG A 316     -12.267 -10.157  17.005  1.00  0.290          H  
ATOM   4943 1HB  ARG A 316     -11.933  -8.380  14.586  1.00  0.390          H  
ATOM   4944 2HB  ARG A 316     -12.621  -9.997  14.517  1.00  0.390          H  
ATOM   4945 1HG  ARG A 316     -14.391  -9.320  16.079  1.00  0.390          H  
ATOM   4946 2HG  ARG A 316     -13.694  -7.683  16.147  1.00  0.390          H  
ATOM   4947 1HD  ARG A 316     -14.004  -7.455  13.788  1.00  0.390          H  
ATOM   4948 2HD  ARG A 316     -14.705  -9.091  13.719  1.00  0.390          H  
ATOM   4949  HE  ARG A 316     -16.132  -7.642  15.635  1.00  0.390          H  
ATOM   4950 1HH1 ARG A 316     -15.543  -7.597  12.112  1.00  0.390          H  
ATOM   4951 2HH1 ARG A 316     -17.094  -6.753  11.842  1.00  0.390          H  
ATOM   4952 1HH2 ARG A 316     -18.139  -6.636  15.076  1.00  0.390          H  
ATOM   4953 2HH2 ARG A 316     -18.451  -6.309  13.354  1.00  0.390          H  
ATOM   4954  N   VAL A 317      -9.335  -9.570  15.736  1.00  0.200          N  
ATOM   4955  CA  VAL A 317      -8.099 -10.211  15.351  1.00  0.200          C  
ATOM   4956  C   VAL A 317      -7.705 -11.045  16.588  1.00  0.160          C  
ATOM   4957  O   VAL A 317      -7.265 -12.178  16.441  1.00  0.170          O  
ATOM   4958  CB  VAL A 317      -6.969  -9.223  14.982  1.00  0.280          C  
ATOM   4959  CG1 VAL A 317      -5.705 -10.026  14.654  1.00  0.280          C  
ATOM   4960  CG2 VAL A 317      -7.345  -8.324  13.825  1.00  0.280          C  
ATOM   4961  H   VAL A 317      -9.422  -8.548  15.789  1.00  0.240          H  
ATOM   4962  HA  VAL A 317      -8.279 -10.878  14.512  1.00  0.240          H  
ATOM   4963  HB  VAL A 317      -6.768  -8.607  15.848  1.00  0.340          H  
ATOM   4964 1HG1 VAL A 317      -4.883  -9.347  14.428  1.00  0.340          H  
ATOM   4965 2HG1 VAL A 317      -5.426 -10.669  15.458  1.00  0.340          H  
ATOM   4966 3HG1 VAL A 317      -5.916 -10.638  13.789  1.00  0.340          H  
ATOM   4967 1HG2 VAL A 317      -6.526  -7.638  13.622  1.00  0.340          H  
ATOM   4968 2HG2 VAL A 317      -7.528  -8.922  12.957  1.00  0.340          H  
ATOM   4969 3HG2 VAL A 317      -8.238  -7.757  14.072  1.00  0.340          H  
ATOM   4970  N   ILE A 318      -7.877 -10.478  17.805  1.00  0.150          N  
ATOM   4971  CA  ILE A 318      -7.555 -11.157  19.065  1.00  0.130          C  
ATOM   4972  C   ILE A 318      -8.345 -12.440  19.189  1.00  0.120          C  
ATOM   4973  O   ILE A 318      -7.770 -13.471  19.541  1.00  0.140          O  
ATOM   4974  CB  ILE A 318      -7.829 -10.284  20.321  1.00  0.190          C  
ATOM   4975  CG1 ILE A 318      -6.839  -9.121  20.381  1.00  0.190          C  
ATOM   4976  CG2 ILE A 318      -7.690 -11.169  21.600  1.00  0.190          C  
ATOM   4977  CD1 ILE A 318      -7.164  -7.996  21.334  1.00  0.190          C  
ATOM   4978  H   ILE A 318      -8.235  -9.524  17.833  1.00  0.180          H  
ATOM   4979  HA  ILE A 318      -6.500 -11.407  19.063  1.00  0.160          H  
ATOM   4980  HB  ILE A 318      -8.831  -9.867  20.267  1.00  0.230          H  
ATOM   4981 1HG1 ILE A 318      -5.900  -9.530  20.697  1.00  0.230          H  
ATOM   4982 2HG1 ILE A 318      -6.735  -8.709  19.409  1.00  0.230          H  
ATOM   4983 1HG2 ILE A 318      -7.881 -10.575  22.484  1.00  0.230          H  
ATOM   4984 2HG2 ILE A 318      -8.407 -11.988  21.584  1.00  0.230          H  
ATOM   4985 3HG2 ILE A 318      -6.679 -11.582  21.652  1.00  0.230          H  
ATOM   4986 1HD1 ILE A 318      -6.370  -7.252  21.285  1.00  0.230          H  
ATOM   4987 2HD1 ILE A 318      -8.095  -7.537  21.050  1.00  0.230          H  
ATOM   4988 3HD1 ILE A 318      -7.241  -8.367  22.348  1.00  0.230          H  
ATOM   4989  N   ASP A 319      -9.654 -12.426  18.910  1.00  0.140          N  
ATOM   4990  CA  ASP A 319     -10.353 -13.703  18.980  1.00  0.160          C  
ATOM   4991  C   ASP A 319      -9.696 -14.722  18.049  1.00  0.140          C  
ATOM   4992  O   ASP A 319      -9.484 -15.869  18.451  1.00  0.140          O  
ATOM   4993  CB  ASP A 319     -11.829 -13.580  18.583  1.00  0.220          C  
ATOM   4994  CG  ASP A 319     -12.748 -12.915  19.622  1.00  0.220          C  
ATOM   4995  OD1 ASP A 319     -12.378 -12.798  20.769  1.00  0.220          O  
ATOM   4996  OD2 ASP A 319     -13.834 -12.547  19.241  1.00  0.220          O  
ATOM   4997  H   ASP A 319     -10.145 -11.550  18.697  1.00  0.170          H  
ATOM   4998  HA  ASP A 319     -10.294 -14.076  20.001  1.00  0.190          H  
ATOM   4999 1HB  ASP A 319     -11.891 -12.997  17.660  1.00  0.260          H  
ATOM   5000 2HB  ASP A 319     -12.222 -14.571  18.359  1.00  0.260          H  
ATOM   5001  N   ALA A 320      -9.346 -14.309  16.818  1.00  0.150          N  
ATOM   5002  CA  ALA A 320      -8.692 -15.236  15.886  1.00  0.160          C  
ATOM   5003  C   ALA A 320      -7.339 -15.719  16.435  1.00  0.150          C  
ATOM   5004  O   ALA A 320      -6.976 -16.890  16.285  1.00  0.150          O  
ATOM   5005  CB  ALA A 320      -8.530 -14.594  14.539  1.00  0.220          C  
ATOM   5006  H   ALA A 320      -9.586 -13.352  16.522  1.00  0.180          H  
ATOM   5007  HA  ALA A 320      -9.338 -16.105  15.772  1.00  0.190          H  
ATOM   5008 1HB  ALA A 320      -8.098 -15.319  13.878  1.00  0.260          H  
ATOM   5009 2HB  ALA A 320      -9.505 -14.291  14.166  1.00  0.260          H  
ATOM   5010 3HB  ALA A 320      -7.889 -13.727  14.620  1.00  0.260          H  
ATOM   5011  N   VAL A 321      -6.608 -14.828  17.099  1.00  0.140          N  
ATOM   5012  CA  VAL A 321      -5.338 -15.197  17.697  1.00  0.140          C  
ATOM   5013  C   VAL A 321      -5.541 -16.257  18.749  1.00  0.150          C  
ATOM   5014  O   VAL A 321      -4.847 -17.274  18.747  1.00  0.170          O  
ATOM   5015  CB  VAL A 321      -4.653 -13.957  18.301  1.00  0.200          C  
ATOM   5016  CG1 VAL A 321      -3.475 -14.316  19.153  1.00  0.200          C  
ATOM   5017  CG2 VAL A 321      -4.204 -13.116  17.186  1.00  0.200          C  
ATOM   5018  H   VAL A 321      -6.941 -13.860  17.126  1.00  0.170          H  
ATOM   5019  HA  VAL A 321      -4.698 -15.603  16.914  1.00  0.170          H  
ATOM   5020  HB  VAL A 321      -5.348 -13.419  18.920  1.00  0.240          H  
ATOM   5021 1HG1 VAL A 321      -3.026 -13.406  19.541  1.00  0.240          H  
ATOM   5022 2HG1 VAL A 321      -3.815 -14.915  19.979  1.00  0.240          H  
ATOM   5023 3HG1 VAL A 321      -2.751 -14.861  18.603  1.00  0.240          H  
ATOM   5024 1HG2 VAL A 321      -3.732 -12.274  17.546  1.00  0.240          H  
ATOM   5025 2HG2 VAL A 321      -3.534 -13.641  16.592  1.00  0.240          H  
ATOM   5026 3HG2 VAL A 321      -5.034 -12.832  16.596  1.00  0.240          H  
ATOM   5027  N   ASN A 322      -6.512 -16.055  19.625  1.00  0.160          N  
ATOM   5028  CA  ASN A 322      -6.761 -17.026  20.666  1.00  0.180          C  
ATOM   5029  C   ASN A 322      -7.191 -18.374  20.080  1.00  0.200          C  
ATOM   5030  O   ASN A 322      -6.812 -19.428  20.598  1.00  0.230          O  
ATOM   5031  CB  ASN A 322      -7.772 -16.474  21.639  1.00  0.240          C  
ATOM   5032  CG  ASN A 322      -7.169 -15.383  22.497  1.00  0.240          C  
ATOM   5033  OD1 ASN A 322      -5.944 -15.275  22.646  1.00  0.240          O  
ATOM   5034  ND2 ASN A 322      -8.010 -14.568  23.067  1.00  0.240          N  
ATOM   5035  H   ASN A 322      -7.048 -15.183  19.576  1.00  0.190          H  
ATOM   5036  HA  ASN A 322      -5.831 -17.192  21.205  1.00  0.220          H  
ATOM   5037 1HB  ASN A 322      -8.617 -16.057  21.082  1.00  0.290          H  
ATOM   5038 2HB  ASN A 322      -8.152 -17.271  22.276  1.00  0.290          H  
ATOM   5039 1HD2 ASN A 322      -7.670 -13.827  23.645  1.00  0.290          H  
ATOM   5040 2HD2 ASN A 322      -8.994 -14.677  22.923  1.00  0.290          H  
ATOM   5041  N   GLN A 323      -7.947 -18.352  18.977  1.00  0.190          N  
ATOM   5042  CA  GLN A 323      -8.377 -19.586  18.329  1.00  0.230          C  
ATOM   5043  C   GLN A 323      -7.179 -20.378  17.792  1.00  0.220          C  
ATOM   5044  O   GLN A 323      -7.168 -21.606  17.874  1.00  0.280          O  
ATOM   5045  CB  GLN A 323      -9.378 -19.275  17.220  1.00  0.310          C  
ATOM   5046  CG  GLN A 323     -10.740 -18.788  17.744  1.00  0.310          C  
ATOM   5047  CD  GLN A 323     -11.632 -18.271  16.640  1.00  0.310          C  
ATOM   5048  OE1 GLN A 323     -11.151 -18.063  15.521  1.00  0.310          O  
ATOM   5049  NE2 GLN A 323     -12.911 -18.061  16.939  1.00  0.310          N  
ATOM   5050  H   GLN A 323      -8.279 -17.445  18.625  1.00  0.230          H  
ATOM   5051  HA  GLN A 323      -8.875 -20.205  19.073  1.00  0.280          H  
ATOM   5052 1HB  GLN A 323      -8.964 -18.507  16.567  1.00  0.370          H  
ATOM   5053 2HB  GLN A 323      -9.540 -20.163  16.613  1.00  0.370          H  
ATOM   5054 1HG  GLN A 323     -11.243 -19.629  18.218  1.00  0.370          H  
ATOM   5055 2HG  GLN A 323     -10.594 -18.002  18.471  1.00  0.370          H  
ATOM   5056 1HE2 GLN A 323     -13.540 -17.717  16.241  1.00  0.370          H  
ATOM   5057 2HE2 GLN A 323     -13.249 -18.242  17.866  1.00  0.370          H  
ATOM   5058  N   LEU A 324      -6.170 -19.682  17.259  1.00  0.190          N  
ATOM   5059  CA  LEU A 324      -4.962 -20.346  16.775  1.00  0.190          C  
ATOM   5060  C   LEU A 324      -4.038 -20.788  17.918  1.00  0.190          C  
ATOM   5061  O   LEU A 324      -3.372 -21.819  17.811  1.00  0.200          O  
ATOM   5062  CB  LEU A 324      -4.172 -19.427  15.828  1.00  0.270          C  
ATOM   5063  CG  LEU A 324      -4.809 -19.085  14.458  1.00  0.270          C  
ATOM   5064  CD1 LEU A 324      -3.960 -18.056  13.783  1.00  0.270          C  
ATOM   5065  CD2 LEU A 324      -4.875 -20.318  13.579  1.00  0.270          C  
ATOM   5066  H   LEU A 324      -6.286 -18.668  17.145  1.00  0.230          H  
ATOM   5067  HA  LEU A 324      -5.264 -21.241  16.241  1.00  0.230          H  
ATOM   5068 1HB  LEU A 324      -3.986 -18.484  16.353  1.00  0.320          H  
ATOM   5069 2HB  LEU A 324      -3.227 -19.894  15.621  1.00  0.320          H  
ATOM   5070  HG  LEU A 324      -5.814 -18.674  14.604  1.00  0.320          H  
ATOM   5071 1HD1 LEU A 324      -4.388 -17.799  12.822  1.00  0.320          H  
ATOM   5072 2HD1 LEU A 324      -3.921 -17.177  14.420  1.00  0.320          H  
ATOM   5073 3HD1 LEU A 324      -2.965 -18.451  13.629  1.00  0.320          H  
ATOM   5074 1HD2 LEU A 324      -5.304 -20.051  12.619  1.00  0.320          H  
ATOM   5075 2HD2 LEU A 324      -3.877 -20.719  13.419  1.00  0.320          H  
ATOM   5076 3HD2 LEU A 324      -5.495 -21.082  14.031  1.00  0.320          H  
ATOM   5077  N   LEU A 325      -3.980 -20.013  18.998  1.00  0.200          N  
ATOM   5078  CA  LEU A 325      -3.117 -20.339  20.131  1.00  0.230          C  
ATOM   5079  C   LEU A 325      -3.644 -21.505  20.988  1.00  0.300          C  
ATOM   5080  O   LEU A 325      -2.851 -22.208  21.622  1.00  0.350          O  
ATOM   5081  CB  LEU A 325      -2.925 -19.105  21.007  1.00  0.310          C  
ATOM   5082  CG  LEU A 325      -2.141 -17.901  20.393  1.00  0.310          C  
ATOM   5083  CD1 LEU A 325      -2.256 -16.778  21.354  1.00  0.310          C  
ATOM   5084  CD2 LEU A 325      -0.660 -18.240  20.147  1.00  0.310          C  
ATOM   5085  H   LEU A 325      -4.515 -19.139  19.005  1.00  0.240          H  
ATOM   5086  HA  LEU A 325      -2.156 -20.636  19.744  1.00  0.280          H  
ATOM   5087 1HB  LEU A 325      -3.914 -18.743  21.284  1.00  0.370          H  
ATOM   5088 2HB  LEU A 325      -2.409 -19.409  21.913  1.00  0.370          H  
ATOM   5089  HG  LEU A 325      -2.587 -17.608  19.455  1.00  0.370          H  
ATOM   5090 1HD1 LEU A 325      -1.743 -15.921  20.970  1.00  0.370          H  
ATOM   5091 2HD1 LEU A 325      -3.308 -16.536  21.514  1.00  0.370          H  
ATOM   5092 3HD1 LEU A 325      -1.819 -17.074  22.277  1.00  0.370          H  
ATOM   5093 1HD2 LEU A 325      -0.153 -17.365  19.743  1.00  0.370          H  
ATOM   5094 2HD2 LEU A 325      -0.185 -18.527  21.090  1.00  0.370          H  
ATOM   5095 3HD2 LEU A 325      -0.570 -19.053  19.441  1.00  0.370          H  
ATOM   5096  N   LYS A 326      -4.966 -21.690  21.037  1.00  0.440          N  
ATOM   5097  CA  LYS A 326      -5.589 -22.760  21.815  1.00  0.580          C  
ATOM   5098  C   LYS A 326      -5.708 -24.065  21.016  1.00  0.660          C  
ATOM   5099  O   LYS A 326      -6.694 -24.278  20.310  1.00  1.370          O  
ATOM   5100  OXT LYS A 326      -4.957 -25.007  21.278  1.00  0.870          O  
ATOM   5101  CB  LYS A 326      -6.972 -22.319  22.297  1.00  0.700          C  
ATOM   5102  CG  LYS A 326      -7.684 -23.326  23.201  1.00  0.700          C  
ATOM   5103  CD  LYS A 326      -9.020 -22.774  23.702  1.00  0.700          C  
ATOM   5104  CE  LYS A 326      -9.743 -23.781  24.591  1.00  0.700          C  
ATOM   5105  NZ  LYS A 326     -11.048 -23.251  25.084  1.00  0.700          N  
ATOM   5106  H   LYS A 326      -5.576 -21.026  20.552  1.00  0.530          H  
ATOM   5107  HA  LYS A 326      -4.964 -22.957  22.686  1.00  0.700          H  
ATOM   5108 1HB  LYS A 326      -6.879 -21.377  22.838  1.00  0.840          H  
ATOM   5109 2HB  LYS A 326      -7.607 -22.128  21.428  1.00  0.840          H  
ATOM   5110 1HG  LYS A 326      -7.866 -24.245  22.641  1.00  0.840          H  
ATOM   5111 2HG  LYS A 326      -7.044 -23.561  24.049  1.00  0.840          H  
ATOM   5112 1HD  LYS A 326      -8.844 -21.858  24.267  1.00  0.840          H  
ATOM   5113 2HD  LYS A 326      -9.652 -22.536  22.847  1.00  0.840          H  
ATOM   5114 1HE  LYS A 326      -9.924 -24.692  24.021  1.00  0.840          H  
ATOM   5115 2HE  LYS A 326      -9.113 -24.019  25.447  1.00  0.840          H  
ATOM   5116 1HZ  LYS A 326     -11.495 -23.946  25.667  1.00  0.840          H  
ATOM   5117 2HZ  LYS A 326     -10.891 -22.412  25.624  1.00  0.840          H  
ATOM   5118 3HZ  LYS A 326     -11.646 -23.038  24.299  1.00  0.840          H  
TER                                                                             
ATOM   5120  N   MET B 327     -38.256 -32.245 -24.797  1.00  1.680          N  
ATOM   5121  CA  MET B 327     -38.263 -33.681 -24.941  1.00  1.160          C  
ATOM   5122  C   MET B 327     -36.962 -34.190 -25.534  1.00  0.850          C  
ATOM   5123  O   MET B 327     -36.140 -34.769 -24.824  1.00  0.910          O  
ATOM   5124  CB  MET B 327     -39.439 -34.136 -25.809  1.00  1.830          C  
ATOM   5125  CG  MET B 327     -39.546 -35.667 -25.991  1.00  1.830          C  
ATOM   5126  SD  MET B 327     -40.803 -36.151 -27.180  1.00  1.830          S  
ATOM   5127  CE  MET B 327     -39.972 -35.783 -28.736  1.00  1.830          C  
ATOM   5128 1H   MET B 327     -38.507 -31.992 -23.850  1.00  2.020          H  
ATOM   5129 2H   MET B 327     -37.335 -31.890 -24.998  1.00  2.020          H  
ATOM   5130 3H   MET B 327     -38.919 -31.821 -25.435  1.00  2.020          H  
ATOM   5131  HA  MET B 327     -38.369 -34.124 -23.952  1.00  1.390          H  
ATOM   5132 1HB  MET B 327     -40.365 -33.806 -25.339  1.00  2.200          H  
ATOM   5133 2HB  MET B 327     -39.391 -33.656 -26.774  1.00  2.200          H  
ATOM   5134 1HG  MET B 327     -38.598 -36.091 -26.315  1.00  2.200          H  
ATOM   5135 2HG  MET B 327     -39.799 -36.120 -25.031  1.00  2.200          H  
ATOM   5136 1HE  MET B 327     -40.630 -36.043 -29.566  1.00  2.200          H  
ATOM   5137 2HE  MET B 327     -39.730 -34.726 -28.794  1.00  2.200          H  
ATOM   5138 3HE  MET B 327     -39.056 -36.370 -28.805  1.00  2.200          H  
ATOM   5139  N   SER B 328     -36.808 -34.029 -26.846  1.00  0.670          N  
ATOM   5140  CA  SER B 328     -35.656 -34.548 -27.558  1.00  0.520          C  
ATOM   5141  C   SER B 328     -34.393 -33.753 -27.291  1.00  0.460          C  
ATOM   5142  O   SER B 328     -34.436 -32.639 -26.746  1.00  0.450          O  
ATOM   5143  CB  SER B 328     -35.942 -34.566 -29.047  1.00  0.790          C  
ATOM   5144  OG  SER B 328     -36.061 -33.264 -29.551  1.00  0.790          O  
ATOM   5145  H   SER B 328     -37.496 -33.530 -27.389  1.00  0.800          H  
ATOM   5146  HA  SER B 328     -35.485 -35.573 -27.228  1.00  0.620          H  
ATOM   5147 1HB  SER B 328     -35.137 -35.085 -29.566  1.00  0.950          H  
ATOM   5148 2HB  SER B 328     -36.860 -35.117 -29.234  1.00  0.950          H  
ATOM   5149  HG  SER B 328     -36.227 -33.358 -30.495  1.00  0.950          H  
ATOM   5150  N   LYS B 329     -33.265 -34.360 -27.660  1.00  0.460          N  
ATOM   5151  CA  LYS B 329     -31.959 -33.759 -27.506  1.00  0.430          C  
ATOM   5152  C   LYS B 329     -31.322 -33.539 -28.860  1.00  0.430          C  
ATOM   5153  O   LYS B 329     -31.585 -34.285 -29.806  1.00  0.460          O  
ATOM   5154  CB  LYS B 329     -31.063 -34.665 -26.677  1.00  0.610          C  
ATOM   5155  CG  LYS B 329     -31.510 -34.895 -25.247  1.00  0.610          C  
ATOM   5156  CD  LYS B 329     -30.548 -35.829 -24.537  1.00  0.610          C  
ATOM   5157  CE  LYS B 329     -30.936 -36.078 -23.097  1.00  0.610          C  
ATOM   5158  NZ  LYS B 329     -29.999 -37.047 -22.440  1.00  0.610          N  
ATOM   5159  H   LYS B 329     -33.328 -35.274 -28.086  1.00  0.550          H  
ATOM   5160  HA  LYS B 329     -32.070 -32.794 -27.026  1.00  0.520          H  
ATOM   5161 1HB  LYS B 329     -30.966 -35.632 -27.167  1.00  0.740          H  
ATOM   5162 2HB  LYS B 329     -30.081 -34.225 -26.641  1.00  0.740          H  
ATOM   5163 1HG  LYS B 329     -31.535 -33.958 -24.722  1.00  0.740          H  
ATOM   5164 2HG  LYS B 329     -32.513 -35.320 -25.238  1.00  0.740          H  
ATOM   5165 1HD  LYS B 329     -30.505 -36.782 -25.067  1.00  0.740          H  
ATOM   5166 2HD  LYS B 329     -29.562 -35.396 -24.546  1.00  0.740          H  
ATOM   5167 1HE  LYS B 329     -30.907 -35.137 -22.553  1.00  0.740          H  
ATOM   5168 2HE  LYS B 329     -31.948 -36.479 -23.059  1.00  0.740          H  
ATOM   5169 1HZ  LYS B 329     -30.278 -37.193 -21.481  1.00  0.740          H  
ATOM   5170 2HZ  LYS B 329     -30.027 -37.926 -22.937  1.00  0.740          H  
ATOM   5171 3HZ  LYS B 329     -29.052 -36.685 -22.462  1.00  0.740          H  
ATOM   5172  N   ILE B 330     -30.455 -32.547 -28.941  1.00  0.410          N  
ATOM   5173  CA  ILE B 330     -29.734 -32.260 -30.171  1.00  0.410          C  
ATOM   5174  C   ILE B 330     -28.224 -32.248 -29.918  1.00  0.380          C  
ATOM   5175  O   ILE B 330     -27.780 -31.768 -28.878  1.00  0.350          O  
ATOM   5176  CB  ILE B 330     -30.246 -30.927 -30.768  1.00  0.570          C  
ATOM   5177  CG1 ILE B 330     -29.582 -30.676 -32.166  1.00  0.570          C  
ATOM   5178  CG2 ILE B 330     -30.053 -29.763 -29.742  1.00  0.570          C  
ATOM   5179  CD1 ILE B 330     -30.224 -29.565 -32.977  1.00  0.570          C  
ATOM   5180  H   ILE B 330     -30.314 -31.969 -28.108  1.00  0.490          H  
ATOM   5181  HA  ILE B 330     -29.945 -33.050 -30.889  1.00  0.490          H  
ATOM   5182  HB  ILE B 330     -31.313 -31.027 -30.960  1.00  0.690          H  
ATOM   5183 1HG1 ILE B 330     -28.549 -30.453 -32.050  1.00  0.690          H  
ATOM   5184 2HG1 ILE B 330     -29.666 -31.592 -32.749  1.00  0.690          H  
ATOM   5185 1HG2 ILE B 330     -30.449 -28.839 -30.146  1.00  0.690          H  
ATOM   5186 2HG2 ILE B 330     -30.586 -30.002 -28.825  1.00  0.690          H  
ATOM   5187 3HG2 ILE B 330     -29.015 -29.627 -29.504  1.00  0.690          H  
ATOM   5188 1HD1 ILE B 330     -29.714 -29.482 -33.938  1.00  0.690          H  
ATOM   5189 2HD1 ILE B 330     -31.277 -29.797 -33.145  1.00  0.690          H  
ATOM   5190 3HD1 ILE B 330     -30.141 -28.620 -32.448  1.00  0.690          H  
ATOM   5191  N   GLN B 331     -27.437 -32.794 -30.851  1.00  0.380          N  
ATOM   5192  CA  GLN B 331     -25.977 -32.833 -30.698  1.00  0.370          C  
ATOM   5193  C   GLN B 331     -25.337 -31.515 -31.082  1.00  0.350          C  
ATOM   5194  O   GLN B 331     -25.140 -31.245 -32.268  1.00  0.430          O  
ATOM   5195  CB  GLN B 331     -25.364 -33.952 -31.542  1.00  0.520          C  
ATOM   5196  CG  GLN B 331     -25.735 -35.327 -31.074  1.00  0.520          C  
ATOM   5197  CD  GLN B 331     -25.155 -36.437 -31.911  1.00  0.520          C  
ATOM   5198  OE1 GLN B 331     -24.522 -36.183 -32.943  1.00  0.520          O  
ATOM   5199  NE2 GLN B 331     -25.360 -37.683 -31.475  1.00  0.520          N  
ATOM   5200  H   GLN B 331     -27.859 -33.176 -31.685  1.00  0.460          H  
ATOM   5201  HA  GLN B 331     -25.746 -33.029 -29.661  1.00  0.440          H  
ATOM   5202 1HB  GLN B 331     -25.679 -33.844 -32.579  1.00  0.630          H  
ATOM   5203 2HB  GLN B 331     -24.277 -33.869 -31.516  1.00  0.630          H  
ATOM   5204 1HG  GLN B 331     -25.331 -35.433 -30.078  1.00  0.630          H  
ATOM   5205 2HG  GLN B 331     -26.818 -35.429 -31.058  1.00  0.630          H  
ATOM   5206 1HE2 GLN B 331     -24.996 -38.459 -31.989  1.00  0.630          H  
ATOM   5207 2HE2 GLN B 331     -25.890 -37.868 -30.604  1.00  0.630          H  
ATOM   5208  N   VAL B 332     -25.060 -30.676 -30.085  1.00  0.320          N  
ATOM   5209  CA  VAL B 332     -24.567 -29.330 -30.361  1.00  0.310          C  
ATOM   5210  C   VAL B 332     -23.316 -28.949 -29.599  1.00  0.290          C  
ATOM   5211  O   VAL B 332     -22.979 -29.547 -28.571  1.00  0.300          O  
ATOM   5212  CB  VAL B 332     -25.657 -28.278 -30.078  1.00  0.440          C  
ATOM   5213  CG1 VAL B 332     -26.811 -28.520 -30.947  1.00  0.440          C  
ATOM   5214  CG2 VAL B 332     -26.070 -28.300 -28.625  1.00  0.440          C  
ATOM   5215  H   VAL B 332     -25.202 -31.008 -29.124  1.00  0.380          H  
ATOM   5216  HA  VAL B 332     -24.327 -29.267 -31.424  1.00  0.370          H  
ATOM   5217  HB  VAL B 332     -25.281 -27.340 -30.310  1.00  0.530          H  
ATOM   5218 1HG1 VAL B 332     -27.577 -27.768 -30.773  1.00  0.530          H  
ATOM   5219 2HG1 VAL B 332     -26.493 -28.486 -31.990  1.00  0.530          H  
ATOM   5220 3HG1 VAL B 332     -27.185 -29.481 -30.713  1.00  0.530          H  
ATOM   5221 1HG2 VAL B 332     -26.827 -27.541 -28.448  1.00  0.530          H  
ATOM   5222 2HG2 VAL B 332     -26.472 -29.284 -28.375  1.00  0.530          H  
ATOM   5223 3HG2 VAL B 332     -25.198 -28.086 -28.009  1.00  0.530          H  
ATOM   5224  N   ASN B 333     -22.657 -27.911 -30.113  1.00  0.290          N  
ATOM   5225  CA  ASN B 333     -21.445 -27.341 -29.532  1.00  0.290          C  
ATOM   5226  C   ASN B 333     -21.776 -26.318 -28.444  1.00  0.230          C  
ATOM   5227  O   ASN B 333     -22.951 -26.063 -28.176  1.00  0.190          O  
ATOM   5228  CB  ASN B 333     -20.596 -26.716 -30.625  1.00  0.410          C  
ATOM   5229  CG  ASN B 333     -19.973 -27.724 -31.604  1.00  0.410          C  
ATOM   5230  OD1 ASN B 333     -20.293 -27.760 -32.799  1.00  0.410          O  
ATOM   5231  ND2 ASN B 333     -19.073 -28.514 -31.130  1.00  0.410          N  
ATOM   5232  H   ASN B 333     -23.035 -27.492 -30.978  1.00  0.350          H  
ATOM   5233  HA  ASN B 333     -20.882 -28.139 -29.059  1.00  0.350          H  
ATOM   5234 1HB  ASN B 333     -21.201 -26.005 -31.192  1.00  0.490          H  
ATOM   5235 2HB  ASN B 333     -19.801 -26.164 -30.162  1.00  0.490          H  
ATOM   5236 1HD2 ASN B 333     -18.614 -29.172 -31.730  1.00  0.490          H  
ATOM   5237 2HD2 ASN B 333     -18.847 -28.510 -30.151  1.00  0.490          H  
ATOM   5238  N   ASN B 334     -20.752 -25.717 -27.811  1.00  0.240          N  
ATOM   5239  CA  ASN B 334     -21.025 -24.746 -26.746  1.00  0.220          C  
ATOM   5240  C   ASN B 334     -21.690 -23.495 -27.279  1.00  0.220          C  
ATOM   5241  O   ASN B 334     -22.678 -23.046 -26.698  1.00  0.260          O  
ATOM   5242  CB  ASN B 334     -19.762 -24.356 -26.008  1.00  0.320          C  
ATOM   5243  CG  ASN B 334     -19.260 -25.351 -25.047  1.00  0.320          C  
ATOM   5244  OD1 ASN B 334     -19.696 -25.401 -23.889  1.00  0.320          O  
ATOM   5245  ND2 ASN B 334     -18.347 -26.158 -25.480  1.00  0.320          N  
ATOM   5246  H   ASN B 334     -19.800 -25.963 -28.051  1.00  0.290          H  
ATOM   5247  HA  ASN B 334     -21.715 -25.198 -26.039  1.00  0.260          H  
ATOM   5248 1HB  ASN B 334     -18.986 -24.186 -26.730  1.00  0.380          H  
ATOM   5249 2HB  ASN B 334     -19.924 -23.417 -25.484  1.00  0.380          H  
ATOM   5250 1HD2 ASN B 334     -17.938 -26.837 -24.877  1.00  0.380          H  
ATOM   5251 2HD2 ASN B 334     -18.014 -26.109 -26.437  1.00  0.380          H  
ATOM   5252  N   ILE B 335     -21.226 -22.964 -28.413  1.00  0.210          N  
ATOM   5253  CA  ILE B 335     -21.906 -21.781 -28.925  1.00  0.240          C  
ATOM   5254  C   ILE B 335     -23.348 -22.081 -29.267  1.00  0.240          C  
ATOM   5255  O   ILE B 335     -24.238 -21.261 -29.042  1.00  0.260          O  
ATOM   5256  CB  ILE B 335     -21.188 -21.137 -30.120  1.00  0.320          C  
ATOM   5257  CG1 ILE B 335     -19.836 -20.529 -29.692  1.00  0.320          C  
ATOM   5258  CG2 ILE B 335     -22.057 -20.089 -30.693  1.00  0.320          C  
ATOM   5259  CD1 ILE B 335     -19.896 -19.329 -28.697  1.00  0.320          C  
ATOM   5260  H   ILE B 335     -20.392 -23.346 -28.871  1.00  0.250          H  
ATOM   5261  HA  ILE B 335     -21.932 -21.050 -28.126  1.00  0.290          H  
ATOM   5262  HB  ILE B 335     -20.970 -21.887 -30.875  1.00  0.390          H  
ATOM   5263 1HG1 ILE B 335     -19.269 -21.309 -29.221  1.00  0.390          H  
ATOM   5264 2HG1 ILE B 335     -19.311 -20.200 -30.590  1.00  0.390          H  
ATOM   5265 1HG2 ILE B 335     -21.558 -19.598 -31.522  1.00  0.390          H  
ATOM   5266 2HG2 ILE B 335     -23.001 -20.487 -31.053  1.00  0.390          H  
ATOM   5267 3HG2 ILE B 335     -22.241 -19.403 -29.909  1.00  0.390          H  
ATOM   5268 1HD1 ILE B 335     -18.912 -19.003 -28.481  1.00  0.390          H  
ATOM   5269 2HD1 ILE B 335     -20.430 -18.496 -29.127  1.00  0.390          H  
ATOM   5270 3HD1 ILE B 335     -20.370 -19.612 -27.759  1.00  0.390          H  
ATOM   5271  N   GLU B 336     -23.592 -23.217 -29.877  1.00  0.210          N  
ATOM   5272  CA  GLU B 336     -24.943 -23.578 -30.228  1.00  0.220          C  
ATOM   5273  C   GLU B 336     -25.814 -23.750 -28.973  1.00  0.220          C  
ATOM   5274  O   GLU B 336     -26.952 -23.274 -28.951  1.00  0.220          O  
ATOM   5275  CB  GLU B 336     -24.869 -24.816 -31.078  1.00  0.300          C  
ATOM   5276  CG  GLU B 336     -24.279 -24.553 -32.436  1.00  0.300          C  
ATOM   5277  CD  GLU B 336     -23.986 -25.779 -33.211  1.00  0.300          C  
ATOM   5278  OE1 GLU B 336     -23.793 -26.823 -32.613  1.00  0.300          O  
ATOM   5279  OE2 GLU B 336     -23.924 -25.681 -34.414  1.00  0.300          O  
ATOM   5280  H   GLU B 336     -22.825 -23.844 -30.070  1.00  0.250          H  
ATOM   5281  HA  GLU B 336     -25.368 -22.775 -30.828  1.00  0.260          H  
ATOM   5282 1HB  GLU B 336     -24.212 -25.513 -30.584  1.00  0.360          H  
ATOM   5283 2HB  GLU B 336     -25.856 -25.263 -31.187  1.00  0.360          H  
ATOM   5284 1HG  GLU B 336     -24.971 -23.934 -33.005  1.00  0.360          H  
ATOM   5285 2HG  GLU B 336     -23.360 -23.989 -32.306  1.00  0.360          H  
ATOM   5286  N   ALA B 337     -25.272 -24.376 -27.914  1.00  0.230          N  
ATOM   5287  CA  ALA B 337     -25.999 -24.546 -26.661  1.00  0.230          C  
ATOM   5288  C   ALA B 337     -26.344 -23.180 -26.055  1.00  0.200          C  
ATOM   5289  O   ALA B 337     -27.466 -22.953 -25.587  1.00  0.190          O  
ATOM   5290  CB  ALA B 337     -25.160 -25.366 -25.700  1.00  0.320          C  
ATOM   5291  H   ALA B 337     -24.342 -24.796 -27.997  1.00  0.280          H  
ATOM   5292  HA  ALA B 337     -26.926 -25.075 -26.871  1.00  0.280          H  
ATOM   5293 1HB  ALA B 337     -25.689 -25.521 -24.788  1.00  0.390          H  
ATOM   5294 2HB  ALA B 337     -24.937 -26.329 -26.150  1.00  0.390          H  
ATOM   5295 3HB  ALA B 337     -24.229 -24.846 -25.492  1.00  0.390          H  
ATOM   5296  N   LEU B 338     -25.399 -22.247 -26.145  1.00  0.200          N  
ATOM   5297  CA  LEU B 338     -25.576 -20.890 -25.675  1.00  0.200          C  
ATOM   5298  C   LEU B 338     -26.662 -20.168 -26.467  1.00  0.210          C  
ATOM   5299  O   LEU B 338     -27.521 -19.498 -25.885  1.00  0.220          O  
ATOM   5300  CB  LEU B 338     -24.294 -20.107 -25.871  1.00  0.280          C  
ATOM   5301  CG  LEU B 338     -24.331 -18.675 -25.478  1.00  0.280          C  
ATOM   5302  CD1 LEU B 338     -24.488 -18.511 -23.950  1.00  0.280          C  
ATOM   5303  CD2 LEU B 338     -23.140 -18.023 -26.087  1.00  0.280          C  
ATOM   5304  H   LEU B 338     -24.480 -22.512 -26.516  1.00  0.240          H  
ATOM   5305  HA  LEU B 338     -25.856 -20.931 -24.626  1.00  0.240          H  
ATOM   5306 1HB  LEU B 338     -23.491 -20.595 -25.316  1.00  0.340          H  
ATOM   5307 2HB  LEU B 338     -24.031 -20.140 -26.913  1.00  0.340          H  
ATOM   5308  HG  LEU B 338     -25.186 -18.242 -25.886  1.00  0.340          H  
ATOM   5309 1HD1 LEU B 338     -24.551 -17.462 -23.711  1.00  0.340          H  
ATOM   5310 2HD1 LEU B 338     -25.396 -18.993 -23.606  1.00  0.340          H  
ATOM   5311 3HD1 LEU B 338     -23.629 -18.953 -23.442  1.00  0.340          H  
ATOM   5312 1HD2 LEU B 338     -23.158 -16.980 -25.885  1.00  0.340          H  
ATOM   5313 2HD2 LEU B 338     -22.257 -18.459 -25.688  1.00  0.340          H  
ATOM   5314 3HD2 LEU B 338     -23.162 -18.184 -27.164  1.00  0.340          H  
ATOM   5315  N   ASN B 339     -26.594 -20.262 -27.802  1.00  0.200          N  
ATOM   5316  CA  ASN B 339     -27.555 -19.596 -28.663  1.00  0.210          C  
ATOM   5317  C   ASN B 339     -28.947 -20.132 -28.358  1.00  0.210          C  
ATOM   5318  O   ASN B 339     -29.917 -19.368 -28.321  1.00  0.220          O  
ATOM   5319  CB  ASN B 339     -27.152 -19.775 -30.122  1.00  0.290          C  
ATOM   5320  CG  ASN B 339     -27.910 -18.881 -31.116  1.00  0.290          C  
ATOM   5321  OD1 ASN B 339     -28.328 -17.773 -30.783  1.00  0.290          O  
ATOM   5322  ND2 ASN B 339     -28.020 -19.330 -32.346  1.00  0.290          N  
ATOM   5323  H   ASN B 339     -25.831 -20.790 -28.233  1.00  0.240          H  
ATOM   5324  HA  ASN B 339     -27.547 -18.532 -28.437  1.00  0.250          H  
ATOM   5325 1HB  ASN B 339     -26.081 -19.588 -30.222  1.00  0.350          H  
ATOM   5326 2HB  ASN B 339     -27.315 -20.818 -30.399  1.00  0.350          H  
ATOM   5327 1HD2 ASN B 339     -28.445 -18.739 -33.072  1.00  0.350          H  
ATOM   5328 2HD2 ASN B 339     -27.646 -20.223 -32.586  1.00  0.350          H  
ATOM   5329  N   ASN B 340     -29.044 -21.442 -28.085  1.00  0.200          N  
ATOM   5330  CA  ASN B 340     -30.317 -22.042 -27.742  1.00  0.200          C  
ATOM   5331  C   ASN B 340     -30.808 -21.485 -26.401  1.00  0.180          C  
ATOM   5332  O   ASN B 340     -32.003 -21.214 -26.250  1.00  0.170          O  
ATOM   5333  CB  ASN B 340     -30.190 -23.551 -27.735  1.00  0.280          C  
ATOM   5334  CG  ASN B 340     -30.062 -24.120 -29.146  1.00  0.280          C  
ATOM   5335  OD1 ASN B 340     -30.465 -23.482 -30.124  1.00  0.280          O  
ATOM   5336  ND2 ASN B 340     -29.508 -25.304 -29.271  1.00  0.280          N  
ATOM   5337  H   ASN B 340     -28.215 -22.035 -28.185  1.00  0.240          H  
ATOM   5338  HA  ASN B 340     -31.048 -21.761 -28.499  1.00  0.240          H  
ATOM   5339 1HB  ASN B 340     -29.314 -23.839 -27.157  1.00  0.340          H  
ATOM   5340 2HB  ASN B 340     -31.061 -23.983 -27.256  1.00  0.340          H  
ATOM   5341 1HD2 ASN B 340     -29.409 -25.702 -30.182  1.00  0.340          H  
ATOM   5342 2HD2 ASN B 340     -29.185 -25.797 -28.469  1.00  0.340          H  
ATOM   5343  N   ALA B 341     -29.895 -21.285 -25.429  1.00  0.190          N  
ATOM   5344  CA  ALA B 341     -30.290 -20.701 -24.146  1.00  0.180          C  
ATOM   5345  C   ALA B 341     -30.850 -19.299 -24.332  1.00  0.170          C  
ATOM   5346  O   ALA B 341     -31.879 -18.940 -23.748  1.00  0.170          O  
ATOM   5347  CB  ALA B 341     -29.106 -20.590 -23.195  1.00  0.260          C  
ATOM   5348  H   ALA B 341     -28.934 -21.615 -25.576  1.00  0.230          H  
ATOM   5349  HA  ALA B 341     -31.056 -21.338 -23.713  1.00  0.220          H  
ATOM   5350 1HB  ALA B 341     -29.429 -20.162 -22.255  1.00  0.310          H  
ATOM   5351 2HB  ALA B 341     -28.686 -21.541 -23.021  1.00  0.310          H  
ATOM   5352 3HB  ALA B 341     -28.350 -19.951 -23.629  1.00  0.310          H  
ATOM   5353  N   MET B 342     -30.189 -18.506 -25.184  1.00  0.180          N  
ATOM   5354  CA  MET B 342     -30.645 -17.149 -25.437  1.00  0.180          C  
ATOM   5355  C   MET B 342     -31.979 -17.150 -26.149  1.00  0.180          C  
ATOM   5356  O   MET B 342     -32.843 -16.332 -25.829  1.00  0.190          O  
ATOM   5357  CB  MET B 342     -29.603 -16.360 -26.216  1.00  0.250          C  
ATOM   5358  CG  MET B 342     -28.405 -16.037 -25.387  1.00  0.250          C  
ATOM   5359  SD  MET B 342     -27.212 -14.906 -26.123  1.00  0.250          S  
ATOM   5360  CE  MET B 342     -26.472 -15.888 -27.397  1.00  0.250          C  
ATOM   5361  H   MET B 342     -29.325 -18.857 -25.614  1.00  0.220          H  
ATOM   5362  HA  MET B 342     -30.790 -16.657 -24.477  1.00  0.220          H  
ATOM   5363 1HB  MET B 342     -29.280 -16.956 -27.067  1.00  0.300          H  
ATOM   5364 2HB  MET B 342     -30.037 -15.434 -26.591  1.00  0.300          H  
ATOM   5365 1HG  MET B 342     -28.793 -15.571 -24.507  1.00  0.300          H  
ATOM   5366 2HG  MET B 342     -27.890 -16.958 -25.098  1.00  0.300          H  
ATOM   5367 1HE  MET B 342     -25.686 -15.336 -27.887  1.00  0.300          H  
ATOM   5368 2HE  MET B 342     -26.064 -16.754 -26.991  1.00  0.300          H  
ATOM   5369 3HE  MET B 342     -27.226 -16.168 -28.130  1.00  0.300          H  
ATOM   5370  N   ASP B 343     -32.175 -18.100 -27.069  1.00  0.190          N  
ATOM   5371  CA  ASP B 343     -33.418 -18.191 -27.805  1.00  0.200          C  
ATOM   5372  C   ASP B 343     -34.547 -18.499 -26.834  1.00  0.210          C  
ATOM   5373  O   ASP B 343     -35.595 -17.846 -26.868  1.00  0.230          O  
ATOM   5374  CB  ASP B 343     -33.326 -19.285 -28.882  1.00  0.280          C  
ATOM   5375  CG  ASP B 343     -34.475 -19.250 -29.873  1.00  0.280          C  
ATOM   5376  OD1 ASP B 343     -34.687 -18.208 -30.398  1.00  0.280          O  
ATOM   5377  OD2 ASP B 343     -35.129 -20.231 -30.136  1.00  0.280          O  
ATOM   5378  H   ASP B 343     -31.401 -18.722 -27.321  1.00  0.230          H  
ATOM   5379  HA  ASP B 343     -33.621 -17.233 -28.278  1.00  0.240          H  
ATOM   5380 1HB  ASP B 343     -32.379 -19.205 -29.413  1.00  0.330          H  
ATOM   5381 2HB  ASP B 343     -33.325 -20.259 -28.392  1.00  0.330          H  
ATOM   5382  N   LEU B 344     -34.339 -19.472 -25.937  1.00  0.210          N  
ATOM   5383  CA  LEU B 344     -35.381 -19.791 -24.982  1.00  0.220          C  
ATOM   5384  C   LEU B 344     -35.688 -18.623 -24.089  1.00  0.230          C  
ATOM   5385  O   LEU B 344     -36.855 -18.353 -23.814  1.00  0.280          O  
ATOM   5386  CB  LEU B 344     -34.960 -20.942 -24.076  1.00  0.300          C  
ATOM   5387  CG  LEU B 344     -34.899 -22.338 -24.651  1.00  0.300          C  
ATOM   5388  CD1 LEU B 344     -34.217 -23.187 -23.650  1.00  0.300          C  
ATOM   5389  CD2 LEU B 344     -36.314 -22.881 -24.894  1.00  0.300          C  
ATOM   5390  H   LEU B 344     -33.462 -20.002 -25.948  1.00  0.250          H  
ATOM   5391  HA  LEU B 344     -36.282 -20.048 -25.533  1.00  0.260          H  
ATOM   5392 1HB  LEU B 344     -33.961 -20.710 -23.725  1.00  0.360          H  
ATOM   5393 2HB  LEU B 344     -35.618 -20.963 -23.216  1.00  0.360          H  
ATOM   5394  HG  LEU B 344     -34.331 -22.346 -25.583  1.00  0.360          H  
ATOM   5395 1HD1 LEU B 344     -34.165 -24.211 -24.016  1.00  0.360          H  
ATOM   5396 2HD1 LEU B 344     -33.221 -22.801 -23.481  1.00  0.360          H  
ATOM   5397 3HD1 LEU B 344     -34.778 -23.147 -22.747  1.00  0.360          H  
ATOM   5398 1HD2 LEU B 344     -36.242 -23.906 -25.278  1.00  0.360          H  
ATOM   5399 2HD2 LEU B 344     -36.872 -22.884 -23.958  1.00  0.360          H  
ATOM   5400 3HD2 LEU B 344     -36.834 -22.264 -25.623  1.00  0.360          H  
ATOM   5401  N   ALA B 345     -34.662 -17.917 -23.617  1.00  0.190          N  
ATOM   5402  CA  ALA B 345     -34.916 -16.793 -22.744  1.00  0.200          C  
ATOM   5403  C   ALA B 345     -35.724 -15.713 -23.446  1.00  0.190          C  
ATOM   5404  O   ALA B 345     -36.678 -15.178 -22.873  1.00  0.190          O  
ATOM   5405  CB  ALA B 345     -33.613 -16.229 -22.268  1.00  0.280          C  
ATOM   5406  H   ALA B 345     -33.696 -18.186 -23.837  1.00  0.230          H  
ATOM   5407  HA  ALA B 345     -35.489 -17.148 -21.889  1.00  0.240          H  
ATOM   5408 1HB  ALA B 345     -33.803 -15.412 -21.599  1.00  0.330          H  
ATOM   5409 2HB  ALA B 345     -33.066 -17.017 -21.755  1.00  0.330          H  
ATOM   5410 3HB  ALA B 345     -33.035 -15.879 -23.124  1.00  0.330          H  
ATOM   5411  N   LEU B 346     -35.380 -15.416 -24.706  1.00  0.180          N  
ATOM   5412  CA  LEU B 346     -36.085 -14.382 -25.451  1.00  0.180          C  
ATOM   5413  C   LEU B 346     -37.551 -14.734 -25.698  1.00  0.180          C  
ATOM   5414  O   LEU B 346     -38.415 -13.849 -25.606  1.00  0.180          O  
ATOM   5415  CB  LEU B 346     -35.347 -14.091 -26.773  1.00  0.250          C  
ATOM   5416  CG  LEU B 346     -33.956 -13.332 -26.660  1.00  0.250          C  
ATOM   5417  CD1 LEU B 346     -33.237 -13.392 -27.977  1.00  0.250          C  
ATOM   5418  CD2 LEU B 346     -34.182 -11.849 -26.321  1.00  0.250          C  
ATOM   5419  H   LEU B 346     -34.572 -15.879 -25.136  1.00  0.220          H  
ATOM   5420  HA  LEU B 346     -36.070 -13.484 -24.853  1.00  0.220          H  
ATOM   5421 1HB  LEU B 346     -35.161 -15.047 -27.268  1.00  0.300          H  
ATOM   5422 2HB  LEU B 346     -35.999 -13.496 -27.403  1.00  0.300          H  
ATOM   5423  HG  LEU B 346     -33.345 -13.808 -25.893  1.00  0.300          H  
ATOM   5424 1HD1 LEU B 346     -32.284 -12.877 -27.895  1.00  0.300          H  
ATOM   5425 2HD1 LEU B 346     -33.069 -14.430 -28.236  1.00  0.300          H  
ATOM   5426 3HD1 LEU B 346     -33.833 -12.913 -28.738  1.00  0.300          H  
ATOM   5427 1HD2 LEU B 346     -33.223 -11.334 -26.251  1.00  0.300          H  
ATOM   5428 2HD2 LEU B 346     -34.783 -11.383 -27.098  1.00  0.300          H  
ATOM   5429 3HD2 LEU B 346     -34.696 -11.762 -25.382  1.00  0.300          H  
ATOM   5430  N   GLU B 347     -37.851 -16.006 -25.996  1.00  0.190          N  
ATOM   5431  CA  GLU B 347     -39.240 -16.393 -26.216  1.00  0.210          C  
ATOM   5432  C   GLU B 347     -40.024 -16.514 -24.908  1.00  0.190          C  
ATOM   5433  O   GLU B 347     -41.175 -16.080 -24.829  1.00  0.210          O  
ATOM   5434  CB  GLU B 347     -39.345 -17.708 -26.991  1.00  0.290          C  
ATOM   5435  CG  GLU B 347     -40.796 -18.105 -27.323  1.00  0.290          C  
ATOM   5436  CD  GLU B 347     -40.916 -19.304 -28.219  1.00  0.290          C  
ATOM   5437  OE1 GLU B 347     -39.915 -19.869 -28.573  1.00  0.290          O  
ATOM   5438  OE2 GLU B 347     -42.021 -19.652 -28.556  1.00  0.290          O  
ATOM   5439  H   GLU B 347     -37.095 -16.689 -26.129  1.00  0.230          H  
ATOM   5440  HA  GLU B 347     -39.712 -15.617 -26.815  1.00  0.250          H  
ATOM   5441 1HB  GLU B 347     -38.795 -17.628 -27.921  1.00  0.340          H  
ATOM   5442 2HB  GLU B 347     -38.887 -18.510 -26.408  1.00  0.340          H  
ATOM   5443 1HG  GLU B 347     -41.323 -18.322 -26.394  1.00  0.340          H  
ATOM   5444 2HG  GLU B 347     -41.288 -17.255 -27.794  1.00  0.340          H  
ATOM   5445  N   ARG B 348     -39.425 -17.141 -23.893  1.00  0.200          N  
ATOM   5446  CA  ARG B 348     -40.084 -17.369 -22.612  1.00  0.220          C  
ATOM   5447  C   ARG B 348     -40.478 -16.097 -21.869  1.00  0.190          C  
ATOM   5448  O   ARG B 348     -41.536 -16.062 -21.235  1.00  0.200          O  
ATOM   5449  CB  ARG B 348     -39.203 -18.215 -21.714  1.00  0.300          C  
ATOM   5450  CG  ARG B 348     -39.106 -19.680 -22.124  1.00  0.300          C  
ATOM   5451  CD  ARG B 348     -38.090 -20.406 -21.331  1.00  0.300          C  
ATOM   5452  NE  ARG B 348     -38.411 -20.431 -19.904  1.00  0.300          N  
ATOM   5453  CZ  ARG B 348     -39.228 -21.316 -19.287  1.00  0.300          C  
ATOM   5454  NH1 ARG B 348     -39.836 -22.269 -19.967  1.00  0.300          N  
ATOM   5455  NH2 ARG B 348     -39.413 -21.218 -17.981  1.00  0.300          N  
ATOM   5456  H   ARG B 348     -38.472 -17.487 -24.007  1.00  0.240          H  
ATOM   5457  HA  ARG B 348     -40.993 -17.934 -22.811  1.00  0.260          H  
ATOM   5458 1HB  ARG B 348     -38.197 -17.798 -21.698  1.00  0.360          H  
ATOM   5459 2HB  ARG B 348     -39.588 -18.175 -20.697  1.00  0.360          H  
ATOM   5460 1HG  ARG B 348     -40.072 -20.153 -21.967  1.00  0.360          H  
ATOM   5461 2HG  ARG B 348     -38.841 -19.753 -23.178  1.00  0.360          H  
ATOM   5462 1HD  ARG B 348     -38.001 -21.423 -21.692  1.00  0.360          H  
ATOM   5463 2HD  ARG B 348     -37.128 -19.903 -21.450  1.00  0.360          H  
ATOM   5464  HE  ARG B 348     -37.967 -19.731 -19.322  1.00  0.360          H  
ATOM   5465 1HH1 ARG B 348     -39.700 -22.352 -20.962  1.00  0.360          H  
ATOM   5466 2HH1 ARG B 348     -40.443 -22.921 -19.490  1.00  0.360          H  
ATOM   5467 1HH2 ARG B 348     -38.943 -20.489 -17.458  1.00  0.360          H  
ATOM   5468 2HH2 ARG B 348     -40.014 -21.870 -17.502  1.00  0.360          H  
ATOM   5469  N   ASP B 349     -39.638 -15.062 -21.922  1.00  0.170          N  
ATOM   5470  CA  ASP B 349     -39.919 -13.824 -21.204  1.00  0.160          C  
ATOM   5471  C   ASP B 349     -39.636 -12.603 -22.079  1.00  0.170          C  
ATOM   5472  O   ASP B 349     -38.491 -12.312 -22.440  1.00  0.160          O  
ATOM   5473  CB  ASP B 349     -39.161 -13.790 -19.868  1.00  0.230          C  
ATOM   5474  CG  ASP B 349     -39.485 -12.555 -19.018  1.00  0.230          C  
ATOM   5475  OD1 ASP B 349     -39.877 -11.562 -19.586  1.00  0.230          O  
ATOM   5476  OD2 ASP B 349     -39.352 -12.600 -17.801  1.00  0.230          O  
ATOM   5477  H   ASP B 349     -38.754 -15.142 -22.437  1.00  0.200          H  
ATOM   5478  HA  ASP B 349     -40.984 -13.803 -20.968  1.00  0.190          H  
ATOM   5479 1HB  ASP B 349     -39.423 -14.681 -19.295  1.00  0.270          H  
ATOM   5480 2HB  ASP B 349     -38.096 -13.838 -20.055  1.00  0.270          H  
ATOM   5481  N   GLN B 350     -40.706 -11.891 -22.439  1.00  0.180          N  
ATOM   5482  CA  GLN B 350     -40.674 -10.746 -23.351  1.00  0.210          C  
ATOM   5483  C   GLN B 350     -39.799  -9.590 -22.866  1.00  0.190          C  
ATOM   5484  O   GLN B 350     -39.567  -8.633 -23.607  1.00  0.220          O  
ATOM   5485  CB  GLN B 350     -42.098 -10.224 -23.628  1.00  0.280          C  
ATOM   5486  CG  GLN B 350     -42.809  -9.545 -22.436  1.00  0.280          C  
ATOM   5487  CD  GLN B 350     -43.546 -10.526 -21.558  1.00  0.280          C  
ATOM   5488  OE1 GLN B 350     -43.124 -11.686 -21.444  1.00  0.280          O  
ATOM   5489  NE2 GLN B 350     -44.636 -10.086 -20.942  1.00  0.280          N  
ATOM   5490  H   GLN B 350     -41.608 -12.185 -22.061  1.00  0.220          H  
ATOM   5491  HA  GLN B 350     -40.265 -11.096 -24.295  1.00  0.250          H  
ATOM   5492 1HB  GLN B 350     -42.058  -9.499 -24.440  1.00  0.340          H  
ATOM   5493 2HB  GLN B 350     -42.724 -11.050 -23.962  1.00  0.340          H  
ATOM   5494 1HG  GLN B 350     -42.092  -9.010 -21.820  1.00  0.340          H  
ATOM   5495 2HG  GLN B 350     -43.538  -8.841 -22.834  1.00  0.340          H  
ATOM   5496 1HE2 GLN B 350     -45.158 -10.701 -20.349  1.00  0.340          H  
ATOM   5497 2HE2 GLN B 350     -44.936  -9.139 -21.066  1.00  0.340          H  
ATOM   5498  N   ASN B 351     -39.370  -9.632 -21.605  1.00  0.170          N  
ATOM   5499  CA  ASN B 351     -38.529  -8.586 -21.068  1.00  0.170          C  
ATOM   5500  C   ASN B 351     -37.039  -8.902 -21.213  1.00  0.160          C  
ATOM   5501  O   ASN B 351     -36.193  -8.111 -20.788  1.00  0.170          O  
ATOM   5502  CB  ASN B 351     -38.907  -8.332 -19.629  1.00  0.240          C  
ATOM   5503  CG  ASN B 351     -40.278  -7.702 -19.503  1.00  0.240          C  
ATOM   5504  OD1 ASN B 351     -40.717  -6.907 -20.352  1.00  0.240          O  
ATOM   5505  ND2 ASN B 351     -40.974  -8.051 -18.451  1.00  0.240          N  
ATOM   5506  H   ASN B 351     -39.620 -10.435 -21.005  1.00  0.200          H  
ATOM   5507  HA  ASN B 351     -38.715  -7.675 -21.636  1.00  0.200          H  
ATOM   5508 1HB  ASN B 351     -38.903  -9.279 -19.084  1.00  0.290          H  
ATOM   5509 2HB  ASN B 351     -38.181  -7.695 -19.166  1.00  0.290          H  
ATOM   5510 1HD2 ASN B 351     -41.886  -7.674 -18.307  1.00  0.290          H  
ATOM   5511 2HD2 ASN B 351     -40.595  -8.705 -17.786  1.00  0.290          H  
ATOM   5512  N   VAL B 352     -36.699 -10.034 -21.836  1.00  0.160          N  
ATOM   5513  CA  VAL B 352     -35.291 -10.361 -22.053  1.00  0.160          C  
ATOM   5514  C   VAL B 352     -34.794  -9.579 -23.260  1.00  0.170          C  
ATOM   5515  O   VAL B 352     -35.426  -9.580 -24.323  1.00  0.190          O  
ATOM   5516  CB  VAL B 352     -35.068 -11.882 -22.231  1.00  0.220          C  
ATOM   5517  CG1 VAL B 352     -33.586 -12.200 -22.564  1.00  0.220          C  
ATOM   5518  CG2 VAL B 352     -35.447 -12.593 -20.950  1.00  0.220          C  
ATOM   5519  H   VAL B 352     -37.434 -10.688 -22.134  1.00  0.190          H  
ATOM   5520  HA  VAL B 352     -34.725 -10.042 -21.191  1.00  0.190          H  
ATOM   5521  HB  VAL B 352     -35.696 -12.233 -23.034  1.00  0.270          H  
ATOM   5522 1HG1 VAL B 352     -33.467 -13.269 -22.684  1.00  0.270          H  
ATOM   5523 2HG1 VAL B 352     -33.285 -11.710 -23.482  1.00  0.270          H  
ATOM   5524 3HG1 VAL B 352     -32.948 -11.852 -21.746  1.00  0.270          H  
ATOM   5525 1HG2 VAL B 352     -35.325 -13.663 -21.067  1.00  0.270          H  
ATOM   5526 2HG2 VAL B 352     -34.817 -12.248 -20.143  1.00  0.270          H  
ATOM   5527 3HG2 VAL B 352     -36.482 -12.372 -20.722  1.00  0.270          H  
ATOM   5528  N   VAL B 353     -33.682  -8.879 -23.072  1.00  0.160          N  
ATOM   5529  CA  VAL B 353     -33.106  -8.040 -24.126  1.00  0.210          C  
ATOM   5530  C   VAL B 353     -31.656  -8.412 -24.382  1.00  0.200          C  
ATOM   5531  O   VAL B 353     -30.870  -8.477 -23.452  1.00  0.280          O  
ATOM   5532  CB  VAL B 353     -33.203  -6.548 -23.730  1.00  0.270          C  
ATOM   5533  CG1 VAL B 353     -32.578  -5.665 -24.826  1.00  0.270          C  
ATOM   5534  CG2 VAL B 353     -34.673  -6.181 -23.488  1.00  0.270          C  
ATOM   5535  H   VAL B 353     -33.230  -8.967 -22.153  1.00  0.190          H  
ATOM   5536  HA  VAL B 353     -33.669  -8.197 -25.050  1.00  0.250          H  
ATOM   5537  HB  VAL B 353     -32.638  -6.377 -22.819  1.00  0.330          H  
ATOM   5538 1HG1 VAL B 353     -32.643  -4.620 -24.532  1.00  0.330          H  
ATOM   5539 2HG1 VAL B 353     -31.539  -5.926 -24.970  1.00  0.330          H  
ATOM   5540 3HG1 VAL B 353     -33.120  -5.812 -25.766  1.00  0.330          H  
ATOM   5541 1HG2 VAL B 353     -34.735  -5.143 -23.211  1.00  0.330          H  
ATOM   5542 2HG2 VAL B 353     -35.246  -6.349 -24.400  1.00  0.330          H  
ATOM   5543 3HG2 VAL B 353     -35.086  -6.791 -22.689  1.00  0.330          H  
ATOM   5544  N   LEU B 354     -31.296  -8.646 -25.627  1.00  0.150          N  
ATOM   5545  CA  LEU B 354     -29.936  -9.037 -25.963  1.00  0.160          C  
ATOM   5546  C   LEU B 354     -29.161  -8.004 -26.777  1.00  0.180          C  
ATOM   5547  O   LEU B 354     -29.620  -7.563 -27.828  1.00  0.190          O  
ATOM   5548  CB  LEU B 354     -30.048 -10.359 -26.714  1.00  0.220          C  
ATOM   5549  CG  LEU B 354     -28.815 -10.968 -27.321  1.00  0.220          C  
ATOM   5550  CD1 LEU B 354     -27.798 -11.352 -26.244  1.00  0.220          C  
ATOM   5551  CD2 LEU B 354     -29.284 -12.177 -28.073  1.00  0.220          C  
ATOM   5552  H   LEU B 354     -31.986  -8.547 -26.374  1.00  0.180          H  
ATOM   5553  HA  LEU B 354     -29.393  -9.195 -25.035  1.00  0.190          H  
ATOM   5554 1HB  LEU B 354     -30.460 -11.093 -26.023  1.00  0.260          H  
ATOM   5555 2HB  LEU B 354     -30.769 -10.216 -27.513  1.00  0.260          H  
ATOM   5556  HG  LEU B 354     -28.340 -10.263 -28.008  1.00  0.260          H  
ATOM   5557 1HD1 LEU B 354     -26.930 -11.811 -26.714  1.00  0.260          H  
ATOM   5558 2HD1 LEU B 354     -27.473 -10.469 -25.694  1.00  0.260          H  
ATOM   5559 3HD1 LEU B 354     -28.254 -12.057 -25.554  1.00  0.260          H  
ATOM   5560 1HD2 LEU B 354     -28.468 -12.648 -28.531  1.00  0.260          H  
ATOM   5561 2HD2 LEU B 354     -29.759 -12.872 -27.380  1.00  0.260          H  
ATOM   5562 3HD2 LEU B 354     -29.999 -11.882 -28.837  1.00  0.260          H  
ATOM   5563  N   TYR B 355     -27.992  -7.607 -26.303  1.00  0.180          N  
ATOM   5564  CA  TYR B 355     -27.238  -6.647 -27.093  1.00  0.200          C  
ATOM   5565  C   TYR B 355     -25.743  -6.693 -26.872  1.00  0.200          C  
ATOM   5566  O   TYR B 355     -25.254  -7.247 -25.882  1.00  0.190          O  
ATOM   5567  CB  TYR B 355     -27.729  -5.225 -26.849  1.00  0.270          C  
ATOM   5568  CG  TYR B 355     -27.505  -4.697 -25.473  1.00  0.270          C  
ATOM   5569  CD1 TYR B 355     -26.303  -4.084 -25.176  1.00  0.270          C  
ATOM   5570  CD2 TYR B 355     -28.497  -4.771 -24.522  1.00  0.270          C  
ATOM   5571  CE1 TYR B 355     -26.093  -3.554 -23.981  1.00  0.270          C  
ATOM   5572  CE2 TYR B 355     -28.274  -4.227 -23.294  1.00  0.270          C  
ATOM   5573  CZ  TYR B 355     -27.067  -3.617 -23.047  1.00  0.270          C  
ATOM   5574  OH  TYR B 355     -26.813  -3.091 -21.861  1.00  0.270          O  
ATOM   5575  H   TYR B 355     -27.657  -7.957 -25.396  1.00  0.220          H  
ATOM   5576  HA  TYR B 355     -27.403  -6.884 -28.142  1.00  0.240          H  
ATOM   5577 1HB  TYR B 355     -27.237  -4.557 -27.543  1.00  0.330          H  
ATOM   5578 2HB  TYR B 355     -28.794  -5.169 -27.063  1.00  0.330          H  
ATOM   5579  HD1 TYR B 355     -25.517  -4.027 -25.919  1.00  0.330          H  
ATOM   5580  HD2 TYR B 355     -29.438  -5.250 -24.749  1.00  0.330          H  
ATOM   5581  HE1 TYR B 355     -25.150  -3.076 -23.756  1.00  0.330          H  
ATOM   5582  HE2 TYR B 355     -29.039  -4.270 -22.520  1.00  0.330          H  
ATOM   5583  HH  TYR B 355     -25.900  -2.741 -21.853  1.00  0.330          H  
ATOM   5584  N   GLY B 356     -25.027  -6.064 -27.797  1.00  0.210          N  
ATOM   5585  CA  GLY B 356     -23.580  -5.959 -27.661  1.00  0.210          C  
ATOM   5586  C   GLY B 356     -22.872  -5.599 -28.957  1.00  0.230          C  
ATOM   5587  O   GLY B 356     -23.450  -4.980 -29.859  1.00  0.300          O  
ATOM   5588  H   GLY B 356     -25.538  -5.662 -28.593  1.00  0.250          H  
ATOM   5589 1HA  GLY B 356     -23.372  -5.212 -26.909  1.00  0.250          H  
ATOM   5590 2HA  GLY B 356     -23.178  -6.898 -27.282  1.00  0.250          H  
ATOM   5591  N   GLN B 357     -21.588  -5.952 -29.039  1.00  0.270          N  
ATOM   5592  CA  GLN B 357     -20.809  -5.658 -30.237  1.00  0.310          C  
ATOM   5593  C   GLN B 357     -21.093  -6.665 -31.330  1.00  0.310          C  
ATOM   5594  O   GLN B 357     -20.813  -7.852 -31.180  1.00  0.340          O  
ATOM   5595  CB  GLN B 357     -19.309  -5.664 -29.954  1.00  0.420          C  
ATOM   5596  CG  GLN B 357     -18.493  -5.393 -31.206  1.00  0.420          C  
ATOM   5597  CD  GLN B 357     -17.038  -5.266 -30.971  1.00  0.420          C  
ATOM   5598  OE1 GLN B 357     -16.593  -4.853 -29.901  1.00  0.420          O  
ATOM   5599  NE2 GLN B 357     -16.269  -5.627 -31.987  1.00  0.420          N  
ATOM   5600  H   GLN B 357     -21.163  -6.445 -28.257  1.00  0.320          H  
ATOM   5601  HA  GLN B 357     -21.090  -4.670 -30.605  1.00  0.370          H  
ATOM   5602 1HB  GLN B 357     -19.068  -4.906 -29.207  1.00  0.500          H  
ATOM   5603 2HB  GLN B 357     -19.012  -6.633 -29.553  1.00  0.500          H  
ATOM   5604 1HG  GLN B 357     -18.614  -6.238 -31.886  1.00  0.500          H  
ATOM   5605 2HG  GLN B 357     -18.859  -4.498 -31.692  1.00  0.500          H  
ATOM   5606 1HE2 GLN B 357     -15.275  -5.570 -31.914  1.00  0.500          H  
ATOM   5607 2HE2 GLN B 357     -16.700  -5.958 -32.849  1.00  0.500          H  
ATOM   5608  N   ASP B 358     -21.643  -6.169 -32.434  1.00  0.300          N  
ATOM   5609  CA  ASP B 358     -22.035  -6.955 -33.597  1.00  0.330          C  
ATOM   5610  C   ASP B 358     -22.935  -8.131 -33.200  1.00  0.340          C  
ATOM   5611  O   ASP B 358     -22.837  -9.212 -33.780  1.00  0.400          O  
ATOM   5612  CB  ASP B 358     -20.770  -7.468 -34.297  1.00  0.450          C  
ATOM   5613  CG  ASP B 358     -19.842  -6.317 -34.765  1.00  0.450          C  
ATOM   5614  OD1 ASP B 358     -20.333  -5.313 -35.242  1.00  0.450          O  
ATOM   5615  OD2 ASP B 358     -18.642  -6.450 -34.605  1.00  0.450          O  
ATOM   5616  H   ASP B 358     -21.828  -5.175 -32.470  1.00  0.360          H  
ATOM   5617  HA  ASP B 358     -22.593  -6.310 -34.279  1.00  0.400          H  
ATOM   5618 1HB  ASP B 358     -20.214  -8.126 -33.628  1.00  0.540          H  
ATOM   5619 2HB  ASP B 358     -21.056  -8.056 -35.168  1.00  0.540          H  
ATOM   5620  N   ALA B 359     -23.827  -7.916 -32.224  1.00  0.340          N  
ATOM   5621  CA  ALA B 359     -24.736  -8.945 -31.696  1.00  0.380          C  
ATOM   5622  C   ALA B 359     -26.020  -9.094 -32.503  1.00  0.380          C  
ATOM   5623  O   ALA B 359     -26.792 -10.034 -32.277  1.00  0.630          O  
ATOM   5624  CB  ALA B 359     -25.098  -8.618 -30.251  1.00  0.520          C  
ATOM   5625  H   ALA B 359     -23.885  -6.978 -31.827  1.00  0.410          H  
ATOM   5626  HA  ALA B 359     -24.208  -9.899 -31.725  1.00  0.460          H  
ATOM   5627 1HB  ALA B 359     -25.739  -9.398 -29.847  1.00  0.620          H  
ATOM   5628 2HB  ALA B 359     -24.186  -8.550 -29.656  1.00  0.620          H  
ATOM   5629 3HB  ALA B 359     -25.625  -7.662 -30.226  1.00  0.620          H  
ATOM   5630  N   GLY B 360     -26.206  -8.201 -33.461  1.00  0.340          N  
ATOM   5631  CA  GLY B 360     -27.376  -8.107 -34.312  1.00  0.450          C  
ATOM   5632  C   GLY B 360     -27.330  -9.130 -35.432  1.00  0.580          C  
ATOM   5633  O   GLY B 360     -27.041 -10.304 -35.202  1.00  1.010          O  
ATOM   5634  H   GLY B 360     -25.500  -7.463 -33.557  1.00  0.410          H  
ATOM   5635 1HA  GLY B 360     -28.277  -8.244 -33.719  1.00  0.540          H  
ATOM   5636 2HA  GLY B 360     -27.428  -7.104 -34.735  1.00  0.540          H  
ATOM   5637  N   PHE B 361     -27.592  -8.701 -36.661  1.00  0.600          N  
ATOM   5638  CA  PHE B 361     -27.758  -9.644 -37.762  1.00  0.680          C  
ATOM   5639  C   PHE B 361     -26.541 -10.539 -38.017  1.00  0.620          C  
ATOM   5640  O   PHE B 361     -26.707 -11.671 -38.485  1.00  0.920          O  
ATOM   5641  CB  PHE B 361     -28.124  -8.900 -39.046  1.00  0.920          C  
ATOM   5642  CG  PHE B 361     -29.536  -8.321 -39.045  1.00  0.920          C  
ATOM   5643  CD1 PHE B 361     -29.753  -6.958 -39.185  1.00  0.920          C  
ATOM   5644  CD2 PHE B 361     -30.642  -9.141 -38.887  1.00  0.920          C  
ATOM   5645  CE1 PHE B 361     -31.041  -6.448 -39.179  1.00  0.920          C  
ATOM   5646  CE2 PHE B 361     -31.917  -8.642 -38.876  1.00  0.920          C  
ATOM   5647  CZ  PHE B 361     -32.120  -7.294 -39.024  1.00  0.920          C  
ATOM   5648  H   PHE B 361     -27.768  -7.712 -36.808  1.00  0.720          H  
ATOM   5649  HA  PHE B 361     -28.592 -10.295 -37.501  1.00  0.820          H  
ATOM   5650 1HB  PHE B 361     -27.418  -8.087 -39.209  1.00  1.100          H  
ATOM   5651 2HB  PHE B 361     -28.037  -9.580 -39.891  1.00  1.100          H  
ATOM   5652  HD1 PHE B 361     -28.904  -6.284 -39.306  1.00  1.100          H  
ATOM   5653  HD2 PHE B 361     -30.492 -10.182 -38.769  1.00  1.100          H  
ATOM   5654  HE1 PHE B 361     -31.203  -5.376 -39.293  1.00  1.100          H  
ATOM   5655  HE2 PHE B 361     -32.767  -9.311 -38.746  1.00  1.100          H  
ATOM   5656  HZ  PHE B 361     -33.131  -6.892 -39.015  1.00  1.100          H  
ATOM   5657  N   GLU B 362     -25.335 -10.054 -37.690  1.00  0.430          N  
ATOM   5658  CA  GLU B 362     -24.094 -10.822 -37.842  1.00  0.390          C  
ATOM   5659  C   GLU B 362     -24.020 -12.043 -36.901  1.00  0.340          C  
ATOM   5660  O   GLU B 362     -23.287 -13.001 -37.158  1.00  0.340          O  
ATOM   5661  CB  GLU B 362     -22.873  -9.933 -37.606  1.00  0.560          C  
ATOM   5662  CG  GLU B 362     -22.638  -8.887 -38.685  1.00  0.560          C  
ATOM   5663  CD  GLU B 362     -22.354  -9.494 -40.052  1.00  0.560          C  
ATOM   5664  OE1 GLU B 362     -21.617 -10.464 -40.131  1.00  0.560          O  
ATOM   5665  OE2 GLU B 362     -22.889  -8.994 -41.010  1.00  0.560          O  
ATOM   5666  H   GLU B 362     -25.269  -9.109 -37.339  1.00  0.520          H  
ATOM   5667  HA  GLU B 362     -24.053 -11.191 -38.867  1.00  0.470          H  
ATOM   5668 1HB  GLU B 362     -22.986  -9.411 -36.651  1.00  0.670          H  
ATOM   5669 2HB  GLU B 362     -21.979 -10.553 -37.534  1.00  0.670          H  
ATOM   5670 1HG  GLU B 362     -23.521  -8.253 -38.759  1.00  0.670          H  
ATOM   5671 2HG  GLU B 362     -21.798  -8.259 -38.388  1.00  0.670          H  
ATOM   5672  N   GLY B 363     -24.700 -11.985 -35.758  1.00  0.310          N  
ATOM   5673  CA  GLY B 363     -24.653 -13.066 -34.778  1.00  0.260          C  
ATOM   5674  C   GLY B 363     -23.470 -13.003 -33.796  1.00  0.250          C  
ATOM   5675  O   GLY B 363     -23.310 -13.868 -32.927  1.00  0.250          O  
ATOM   5676  H   GLY B 363     -25.337 -11.204 -35.573  1.00  0.370          H  
ATOM   5677 1HA  GLY B 363     -25.590 -13.059 -34.236  1.00  0.310          H  
ATOM   5678 2HA  GLY B 363     -24.617 -14.012 -35.310  1.00  0.310          H  
ATOM   5679  N   GLY B 364     -22.632 -11.985 -33.906  1.00  0.260          N  
ATOM   5680  CA  GLY B 364     -21.470 -11.854 -33.045  1.00  0.260          C  
ATOM   5681  C   GLY B 364     -20.263 -12.541 -33.657  1.00  0.280          C  
ATOM   5682  O   GLY B 364     -20.373 -13.290 -34.625  1.00  0.300          O  
ATOM   5683  H   GLY B 364     -22.808 -11.267 -34.601  1.00  0.310          H  
ATOM   5684 1HA  GLY B 364     -21.245 -10.799 -32.886  1.00  0.310          H  
ATOM   5685 2HA  GLY B 364     -21.688 -12.274 -32.064  1.00  0.310          H  
ATOM   5686  N   VAL B 365     -19.113 -12.340 -33.040  1.00  0.320          N  
ATOM   5687  CA  VAL B 365     -17.834 -12.847 -33.531  1.00  0.380          C  
ATOM   5688  C   VAL B 365     -17.825 -14.362 -33.681  1.00  0.290          C  
ATOM   5689  O   VAL B 365     -17.219 -14.898 -34.608  1.00  0.290          O  
ATOM   5690  CB  VAL B 365     -16.696 -12.400 -32.585  1.00  0.510          C  
ATOM   5691  CG1 VAL B 365     -15.374 -13.080 -32.966  1.00  0.510          C  
ATOM   5692  CG2 VAL B 365     -16.551 -10.882 -32.647  1.00  0.510          C  
ATOM   5693  H   VAL B 365     -19.130 -11.750 -32.218  1.00  0.380          H  
ATOM   5694  HA  VAL B 365     -17.652 -12.408 -34.513  1.00  0.460          H  
ATOM   5695  HB  VAL B 365     -16.938 -12.698 -31.569  1.00  0.610          H  
ATOM   5696 1HG1 VAL B 365     -14.593 -12.754 -32.281  1.00  0.610          H  
ATOM   5697 2HG1 VAL B 365     -15.463 -14.159 -32.905  1.00  0.610          H  
ATOM   5698 3HG1 VAL B 365     -15.103 -12.802 -33.984  1.00  0.610          H  
ATOM   5699 1HG2 VAL B 365     -15.755 -10.566 -31.970  1.00  0.610          H  
ATOM   5700 2HG2 VAL B 365     -16.299 -10.583 -33.666  1.00  0.610          H  
ATOM   5701 3HG2 VAL B 365     -17.482 -10.401 -32.355  1.00  0.610          H  
ATOM   5702  N   PHE B 366     -18.450 -15.055 -32.735  1.00  0.270          N  
ATOM   5703  CA  PHE B 366     -18.457 -16.506 -32.733  1.00  0.220          C  
ATOM   5704  C   PHE B 366     -19.800 -17.053 -33.206  1.00  0.240          C  
ATOM   5705  O   PHE B 366     -20.060 -18.256 -33.088  1.00  0.260          O  
ATOM   5706  CB  PHE B 366     -18.174 -16.961 -31.315  1.00  0.330          C  
ATOM   5707  CG  PHE B 366     -16.921 -16.335 -30.850  1.00  0.330          C  
ATOM   5708  CD1 PHE B 366     -16.983 -15.248 -29.986  1.00  0.330          C  
ATOM   5709  CD2 PHE B 366     -15.685 -16.766 -31.288  1.00  0.330          C  
ATOM   5710  CE1 PHE B 366     -15.843 -14.618 -29.575  1.00  0.330          C  
ATOM   5711  CE2 PHE B 366     -14.541 -16.132 -30.865  1.00  0.330          C  
ATOM   5712  CZ  PHE B 366     -14.630 -15.053 -30.009  1.00  0.330          C  
ATOM   5713  H   PHE B 366     -18.940 -14.568 -32.001  1.00  0.320          H  
ATOM   5714  HA  PHE B 366     -17.675 -16.864 -33.403  1.00  0.260          H  
ATOM   5715 1HB  PHE B 366     -18.985 -16.677 -30.650  1.00  0.390          H  
ATOM   5716 2HB  PHE B 366     -18.064 -18.044 -31.278  1.00  0.390          H  
ATOM   5717  HD1 PHE B 366     -17.950 -14.890 -29.638  1.00  0.390          H  
ATOM   5718  HD2 PHE B 366     -15.620 -17.610 -31.976  1.00  0.390          H  
ATOM   5719  HE1 PHE B 366     -15.904 -13.763 -28.909  1.00  0.390          H  
ATOM   5720  HE2 PHE B 366     -13.569 -16.476 -31.217  1.00  0.390          H  
ATOM   5721  HZ  PHE B 366     -13.739 -14.537 -29.681  1.00  0.390          H  
ATOM   5722  N   ARG B 367     -20.634 -16.152 -33.748  1.00  0.240          N  
ATOM   5723  CA  ARG B 367     -21.995 -16.396 -34.211  1.00  0.250          C  
ATOM   5724  C   ARG B 367     -22.918 -16.885 -33.074  1.00  0.220          C  
ATOM   5725  O   ARG B 367     -23.887 -17.606 -33.312  1.00  0.210          O  
ATOM   5726  CB  ARG B 367     -21.987 -17.388 -35.371  1.00  0.350          C  
ATOM   5727  CG  ARG B 367     -21.058 -17.013 -36.568  1.00  0.350          C  
ATOM   5728  CD  ARG B 367     -21.439 -15.725 -37.280  1.00  0.350          C  
ATOM   5729  NE  ARG B 367     -20.587 -15.508 -38.479  1.00  0.350          N  
ATOM   5730  CZ  ARG B 367     -20.558 -14.390 -39.267  1.00  0.350          C  
ATOM   5731  NH1 ARG B 367     -21.335 -13.351 -39.017  1.00  0.350          N  
ATOM   5732  NH2 ARG B 367     -19.728 -14.350 -40.302  1.00  0.350          N  
ATOM   5733  H   ARG B 367     -20.307 -15.192 -33.881  1.00  0.290          H  
ATOM   5734  HA  ARG B 367     -22.388 -15.458 -34.592  1.00  0.300          H  
ATOM   5735 1HB  ARG B 367     -21.683 -18.358 -35.019  1.00  0.420          H  
ATOM   5736 2HB  ARG B 367     -22.983 -17.495 -35.764  1.00  0.420          H  
ATOM   5737 1HG  ARG B 367     -20.036 -16.899 -36.208  1.00  0.420          H  
ATOM   5738 2HG  ARG B 367     -21.089 -17.817 -37.301  1.00  0.420          H  
ATOM   5739 1HD  ARG B 367     -22.483 -15.764 -37.594  1.00  0.420          H  
ATOM   5740 2HD  ARG B 367     -21.293 -14.879 -36.604  1.00  0.420          H  
ATOM   5741  HE  ARG B 367     -19.958 -16.258 -38.725  1.00  0.420          H  
ATOM   5742 1HH1 ARG B 367     -21.982 -13.364 -38.231  1.00  0.420          H  
ATOM   5743 2HH1 ARG B 367     -21.304 -12.498 -39.594  1.00  0.420          H  
ATOM   5744 1HH2 ARG B 367     -19.128 -15.136 -40.505  1.00  0.420          H  
ATOM   5745 2HH2 ARG B 367     -19.709 -13.529 -40.893  1.00  0.420          H  
ATOM   5746  N   ALA B 368     -22.667 -16.401 -31.845  1.00  0.210          N  
ATOM   5747  CA  ALA B 368     -23.409 -16.743 -30.631  1.00  0.200          C  
ATOM   5748  C   ALA B 368     -24.870 -16.406 -30.669  1.00  0.190          C  
ATOM   5749  O   ALA B 368     -25.665 -17.096 -30.044  1.00  0.220          O  
ATOM   5750  CB  ALA B 368     -22.780 -16.043 -29.443  1.00  0.280          C  
ATOM   5751  H   ALA B 368     -21.914 -15.738 -31.732  1.00  0.250          H  
ATOM   5752  HA  ALA B 368     -23.365 -17.798 -30.507  1.00  0.240          H  
ATOM   5753 1HB  ALA B 368     -23.307 -16.325 -28.542  1.00  0.340          H  
ATOM   5754 2HB  ALA B 368     -21.735 -16.330 -29.363  1.00  0.340          H  
ATOM   5755 3HB  ALA B 368     -22.853 -14.961 -29.579  1.00  0.340          H  
ATOM   5756  N   THR B 369     -25.224 -15.333 -31.349  1.00  0.190          N  
ATOM   5757  CA  THR B 369     -26.590 -14.873 -31.386  1.00  0.200          C  
ATOM   5758  C   THR B 369     -27.175 -15.086 -32.766  1.00  0.230          C  
ATOM   5759  O   THR B 369     -28.188 -14.469 -33.111  1.00  0.260          O  
ATOM   5760  CB  THR B 369     -26.695 -13.359 -31.041  1.00  0.280          C  
ATOM   5761  OG1 THR B 369     -25.986 -12.604 -31.982  1.00  0.280          O  
ATOM   5762  CG2 THR B 369     -26.070 -13.081 -29.717  1.00  0.280          C  
ATOM   5763  H   THR B 369     -24.532 -14.780 -31.861  1.00  0.230          H  
ATOM   5764  HA  THR B 369     -27.173 -15.450 -30.675  1.00  0.240          H  
ATOM   5765  HB  THR B 369     -27.737 -13.050 -31.041  1.00  0.330          H  
ATOM   5766  HG1 THR B 369     -26.290 -11.658 -31.955  1.00  0.330          H  
ATOM   5767 1HG2 THR B 369     -26.143 -12.016 -29.501  1.00  0.330          H  
ATOM   5768 2HG2 THR B 369     -26.579 -13.631 -28.971  1.00  0.330          H  
ATOM   5769 3HG2 THR B 369     -25.022 -13.372 -29.732  1.00  0.330          H  
ATOM   5770  N   LYS B 370     -26.497 -15.869 -33.614  1.00  0.230          N  
ATOM   5771  CA  LYS B 370     -26.961 -16.002 -34.982  1.00  0.260          C  
ATOM   5772  C   LYS B 370     -28.419 -16.409 -35.095  1.00  0.260          C  
ATOM   5773  O   LYS B 370     -28.879 -17.417 -34.546  1.00  0.260          O  
ATOM   5774  CB  LYS B 370     -26.086 -16.984 -35.753  1.00  0.350          C  
ATOM   5775  CG  LYS B 370     -26.449 -17.136 -37.238  1.00  0.350          C  
ATOM   5776  CD  LYS B 370     -25.478 -18.067 -37.967  1.00  0.350          C  
ATOM   5777  CE  LYS B 370     -25.853 -18.215 -39.442  1.00  0.350          C  
ATOM   5778  NZ  LYS B 370     -24.925 -19.131 -40.170  1.00  0.350          N  
ATOM   5779  H   LYS B 370     -25.665 -16.388 -33.306  1.00  0.280          H  
ATOM   5780  HA  LYS B 370     -26.867 -15.028 -35.464  1.00  0.310          H  
ATOM   5781 1HB  LYS B 370     -25.064 -16.642 -35.698  1.00  0.420          H  
ATOM   5782 2HB  LYS B 370     -26.130 -17.965 -35.276  1.00  0.420          H  
ATOM   5783 1HG  LYS B 370     -27.454 -17.551 -37.329  1.00  0.420          H  
ATOM   5784 2HG  LYS B 370     -26.433 -16.155 -37.716  1.00  0.420          H  
ATOM   5785 1HD  LYS B 370     -24.467 -17.663 -37.899  1.00  0.420          H  
ATOM   5786 2HD  LYS B 370     -25.492 -19.048 -37.492  1.00  0.420          H  
ATOM   5787 1HE  LYS B 370     -26.865 -18.610 -39.514  1.00  0.420          H  
ATOM   5788 2HE  LYS B 370     -25.822 -17.235 -39.917  1.00  0.420          H  
ATOM   5789 1HZ  LYS B 370     -25.209 -19.199 -41.138  1.00  0.420          H  
ATOM   5790 2HZ  LYS B 370     -23.983 -18.769 -40.122  1.00  0.420          H  
ATOM   5791 3HZ  LYS B 370     -24.954 -20.049 -39.748  1.00  0.420          H  
ATOM   5792  N   GLY B 371     -29.147 -15.600 -35.857  1.00  0.270          N  
ATOM   5793  CA  GLY B 371     -30.558 -15.809 -36.133  1.00  0.280          C  
ATOM   5794  C   GLY B 371     -31.499 -15.192 -35.095  1.00  0.260          C  
ATOM   5795  O   GLY B 371     -32.713 -15.132 -35.321  1.00  0.280          O  
ATOM   5796  H   GLY B 371     -28.687 -14.792 -36.261  1.00  0.320          H  
ATOM   5797 1HA  GLY B 371     -30.790 -15.404 -37.115  1.00  0.340          H  
ATOM   5798 2HA  GLY B 371     -30.747 -16.880 -36.192  1.00  0.340          H  
ATOM   5799  N   LEU B 372     -30.972 -14.696 -33.973  1.00  0.250          N  
ATOM   5800  CA  LEU B 372     -31.879 -14.179 -32.962  1.00  0.240          C  
ATOM   5801  C   LEU B 372     -32.510 -12.860 -33.381  1.00  0.250          C  
ATOM   5802  O   LEU B 372     -33.663 -12.609 -33.046  1.00  0.250          O  
ATOM   5803  CB  LEU B 372     -31.174 -14.046 -31.598  1.00  0.340          C  
ATOM   5804  CG  LEU B 372     -30.701 -15.405 -30.928  1.00  0.340          C  
ATOM   5805  CD1 LEU B 372     -29.957 -15.112 -29.659  1.00  0.340          C  
ATOM   5806  CD2 LEU B 372     -31.850 -16.319 -30.611  1.00  0.340          C  
ATOM   5807  H   LEU B 372     -29.960 -14.723 -33.807  1.00  0.300          H  
ATOM   5808  HA  LEU B 372     -32.692 -14.888 -32.850  1.00  0.290          H  
ATOM   5809 1HB  LEU B 372     -30.293 -13.415 -31.725  1.00  0.410          H  
ATOM   5810 2HB  LEU B 372     -31.852 -13.561 -30.903  1.00  0.410          H  
ATOM   5811  HG  LEU B 372     -30.016 -15.911 -31.614  1.00  0.410          H  
ATOM   5812 1HD1 LEU B 372     -29.608 -16.048 -29.230  1.00  0.410          H  
ATOM   5813 2HD1 LEU B 372     -29.124 -14.487 -29.867  1.00  0.410          H  
ATOM   5814 3HD1 LEU B 372     -30.617 -14.618 -28.960  1.00  0.410          H  
ATOM   5815 1HD2 LEU B 372     -31.445 -17.221 -30.159  1.00  0.410          H  
ATOM   5816 2HD2 LEU B 372     -32.519 -15.842 -29.921  1.00  0.410          H  
ATOM   5817 3HD2 LEU B 372     -32.397 -16.596 -31.505  1.00  0.410          H  
ATOM   5818  N   GLN B 373     -31.790 -11.988 -34.092  1.00  0.270          N  
ATOM   5819  CA  GLN B 373     -32.422 -10.727 -34.472  1.00  0.290          C  
ATOM   5820  C   GLN B 373     -33.484 -11.017 -35.513  1.00  0.330          C  
ATOM   5821  O   GLN B 373     -34.561 -10.423 -35.516  1.00  0.320          O  
ATOM   5822  CB  GLN B 373     -31.431  -9.687 -34.994  1.00  0.400          C  
ATOM   5823  CG  GLN B 373     -32.070  -8.292 -35.218  1.00  0.400          C  
ATOM   5824  CD  GLN B 373     -31.055  -7.276 -35.631  1.00  0.400          C  
ATOM   5825  OE1 GLN B 373     -29.903  -7.639 -35.783  1.00  0.400          O  
ATOM   5826  NE2 GLN B 373     -31.430  -6.015 -35.825  1.00  0.400          N  
ATOM   5827  H   GLN B 373     -30.836 -12.197 -34.362  1.00  0.320          H  
ATOM   5828  HA  GLN B 373     -32.933 -10.313 -33.608  1.00  0.350          H  
ATOM   5829 1HB  GLN B 373     -30.604  -9.580 -34.297  1.00  0.480          H  
ATOM   5830 2HB  GLN B 373     -31.015 -10.026 -35.944  1.00  0.480          H  
ATOM   5831 1HG  GLN B 373     -32.830  -8.354 -35.990  1.00  0.480          H  
ATOM   5832 2HG  GLN B 373     -32.519  -7.956 -34.279  1.00  0.480          H  
ATOM   5833 1HE2 GLN B 373     -30.750  -5.348 -36.118  1.00  0.480          H  
ATOM   5834 2HE2 GLN B 373     -32.389  -5.713 -35.708  1.00  0.480          H  
ATOM   5835  N   GLN B 374     -33.203 -11.980 -36.381  1.00  0.390          N  
ATOM   5836  CA  GLN B 374     -34.131 -12.364 -37.426  1.00  0.430          C  
ATOM   5837  C   GLN B 374     -35.450 -12.911 -36.832  1.00  0.420          C  
ATOM   5838  O   GLN B 374     -36.528 -12.692 -37.389  1.00  0.540          O  
ATOM   5839  CB  GLN B 374     -33.454 -13.406 -38.337  1.00  0.590          C  
ATOM   5840  CG  GLN B 374     -32.251 -12.857 -39.178  1.00  0.590          C  
ATOM   5841  CD  GLN B 374     -30.877 -12.777 -38.420  1.00  0.590          C  
ATOM   5842  OE1 GLN B 374     -30.828 -12.774 -37.180  1.00  0.590          O  
ATOM   5843  NE2 GLN B 374     -29.777 -12.689 -39.189  1.00  0.590          N  
ATOM   5844  H   GLN B 374     -32.296 -12.439 -36.323  1.00  0.470          H  
ATOM   5845  HA  GLN B 374     -34.368 -11.481 -38.017  1.00  0.520          H  
ATOM   5846 1HB  GLN B 374     -33.097 -14.235 -37.733  1.00  0.700          H  
ATOM   5847 2HB  GLN B 374     -34.191 -13.808 -39.031  1.00  0.700          H  
ATOM   5848 1HG  GLN B 374     -32.116 -13.507 -40.042  1.00  0.700          H  
ATOM   5849 2HG  GLN B 374     -32.505 -11.854 -39.513  1.00  0.700          H  
ATOM   5850 1HE2 GLN B 374     -28.830 -12.593 -38.776  1.00  0.700          H  
ATOM   5851 2HE2 GLN B 374     -29.864 -12.691 -40.188  1.00  0.700          H  
ATOM   5852  N   LYS B 375     -35.355 -13.594 -35.684  1.00  0.380          N  
ATOM   5853  CA  LYS B 375     -36.514 -14.169 -35.005  1.00  0.380          C  
ATOM   5854  C   LYS B 375     -37.224 -13.196 -34.040  1.00  0.330          C  
ATOM   5855  O   LYS B 375     -38.453 -13.229 -33.935  1.00  0.370          O  
ATOM   5856  CB  LYS B 375     -36.096 -15.462 -34.287  1.00  0.530          C  
ATOM   5857  CG  LYS B 375     -37.238 -16.263 -33.598  1.00  0.530          C  
ATOM   5858  CD  LYS B 375     -36.718 -17.654 -33.111  1.00  0.530          C  
ATOM   5859  CE  LYS B 375     -37.818 -18.511 -32.429  1.00  0.530          C  
ATOM   5860  NZ  LYS B 375     -37.314 -19.912 -32.025  1.00  0.530          N  
ATOM   5861  H   LYS B 375     -34.418 -13.778 -35.319  1.00  0.460          H  
ATOM   5862  HA  LYS B 375     -37.239 -14.443 -35.771  1.00  0.460          H  
ATOM   5863 1HB  LYS B 375     -35.602 -16.121 -34.999  1.00  0.640          H  
ATOM   5864 2HB  LYS B 375     -35.357 -15.214 -33.521  1.00  0.640          H  
ATOM   5865 1HG  LYS B 375     -37.609 -15.699 -32.740  1.00  0.640          H  
ATOM   5866 2HG  LYS B 375     -38.061 -16.403 -34.298  1.00  0.640          H  
ATOM   5867 1HD  LYS B 375     -36.318 -18.207 -33.959  1.00  0.640          H  
ATOM   5868 2HD  LYS B 375     -35.910 -17.499 -32.399  1.00  0.640          H  
ATOM   5869 1HE  LYS B 375     -38.168 -17.994 -31.536  1.00  0.640          H  
ATOM   5870 2HE  LYS B 375     -38.650 -18.625 -33.120  1.00  0.640          H  
ATOM   5871 1HZ  LYS B 375     -38.060 -20.436 -31.592  1.00  0.640          H  
ATOM   5872 2HZ  LYS B 375     -36.999 -20.401 -32.840  1.00  0.640          H  
ATOM   5873 3HZ  LYS B 375     -36.517 -19.863 -31.345  1.00  0.640          H  
ATOM   5874  N   TYR B 376     -36.471 -12.348 -33.320  1.00  0.270          N  
ATOM   5875  CA  TYR B 376     -37.081 -11.476 -32.314  1.00  0.240          C  
ATOM   5876  C   TYR B 376     -37.170  -9.976 -32.652  1.00  0.220          C  
ATOM   5877  O   TYR B 376     -37.926  -9.258 -31.997  1.00  0.230          O  
ATOM   5878  CB  TYR B 376     -36.351 -11.679 -30.986  1.00  0.350          C  
ATOM   5879  CG  TYR B 376     -36.486 -13.074 -30.516  1.00  0.350          C  
ATOM   5880  CD1 TYR B 376     -35.456 -13.952 -30.705  1.00  0.350          C  
ATOM   5881  CD2 TYR B 376     -37.663 -13.495 -29.926  1.00  0.350          C  
ATOM   5882  CE1 TYR B 376     -35.584 -15.232 -30.331  1.00  0.350          C  
ATOM   5883  CE2 TYR B 376     -37.790 -14.801 -29.546  1.00  0.350          C  
ATOM   5884  CZ  TYR B 376     -36.750 -15.665 -29.760  1.00  0.350          C  
ATOM   5885  OH  TYR B 376     -36.870 -16.962 -29.421  1.00  0.350          O  
ATOM   5886  H   TYR B 376     -35.456 -12.359 -33.412  1.00  0.320          H  
ATOM   5887  HA  TYR B 376     -38.104 -11.815 -32.173  1.00  0.290          H  
ATOM   5888 1HB  TYR B 376     -35.293 -11.446 -31.100  1.00  0.420          H  
ATOM   5889 2HB  TYR B 376     -36.762 -11.037 -30.236  1.00  0.420          H  
ATOM   5890  HD1 TYR B 376     -34.540 -13.631 -31.160  1.00  0.420          H  
ATOM   5891  HD2 TYR B 376     -38.487 -12.798 -29.777  1.00  0.420          H  
ATOM   5892  HE1 TYR B 376     -34.770 -15.918 -30.496  1.00  0.420          H  
ATOM   5893  HE2 TYR B 376     -38.712 -15.158 -29.091  1.00  0.420          H  
ATOM   5894  HH  TYR B 376     -36.065 -17.450 -29.710  1.00  0.420          H  
ATOM   5895  N   GLY B 377     -36.436  -9.485 -33.654  1.00  0.220          N  
ATOM   5896  CA  GLY B 377     -36.475  -8.069 -34.009  1.00  0.230          C  
ATOM   5897  C   GLY B 377     -35.404  -7.204 -33.347  1.00  0.220          C  
ATOM   5898  O   GLY B 377     -34.819  -7.564 -32.318  1.00  0.230          O  
ATOM   5899  H   GLY B 377     -35.824 -10.077 -34.214  1.00  0.260          H  
ATOM   5900 1HA  GLY B 377     -36.373  -7.987 -35.092  1.00  0.280          H  
ATOM   5901 2HA  GLY B 377     -37.459  -7.667 -33.765  1.00  0.280          H  
ATOM   5902  N   SER B 378     -35.200  -6.020 -33.935  1.00  0.230          N  
ATOM   5903  CA  SER B 378     -34.228  -5.010 -33.509  1.00  0.230          C  
ATOM   5904  C   SER B 378     -34.519  -4.473 -32.113  1.00  0.240          C  
ATOM   5905  O   SER B 378     -33.634  -3.997 -31.404  1.00  0.250          O  
ATOM   5906  CB  SER B 378     -34.276  -3.864 -34.498  1.00  0.320          C  
ATOM   5907  OG  SER B 378     -33.835  -4.272 -35.776  1.00  0.320          O  
ATOM   5908  H   SER B 378     -35.749  -5.803 -34.757  1.00  0.280          H  
ATOM   5909  HA  SER B 378     -33.234  -5.459 -33.507  1.00  0.280          H  
ATOM   5910 1HB  SER B 378     -35.304  -3.500 -34.567  1.00  0.390          H  
ATOM   5911 2HB  SER B 378     -33.678  -3.045 -34.135  1.00  0.390          H  
ATOM   5912  HG  SER B 378     -33.879  -3.483 -36.333  1.00  0.390          H  
ATOM   5913  N   GLU B 379     -35.777  -4.571 -31.706  1.00  0.260          N  
ATOM   5914  CA  GLU B 379     -36.240  -4.127 -30.404  1.00  0.290          C  
ATOM   5915  C   GLU B 379     -35.894  -5.116 -29.283  1.00  0.240          C  
ATOM   5916  O   GLU B 379     -36.079  -4.808 -28.104  1.00  0.220          O  
ATOM   5917  CB  GLU B 379     -37.745  -3.877 -30.472  1.00  0.390          C  
ATOM   5918  CG  GLU B 379     -38.130  -2.744 -31.444  1.00  0.390          C  
ATOM   5919  CD  GLU B 379     -38.124  -3.175 -32.900  1.00  0.390          C  
ATOM   5920  OE1 GLU B 379     -38.030  -4.364 -33.145  1.00  0.390          O  
ATOM   5921  OE2 GLU B 379     -38.203  -2.329 -33.756  1.00  0.390          O  
ATOM   5922  H   GLU B 379     -36.477  -4.938 -32.359  1.00  0.310          H  
ATOM   5923  HA  GLU B 379     -35.748  -3.182 -30.177  1.00  0.350          H  
ATOM   5924 1HB  GLU B 379     -38.252  -4.792 -30.783  1.00  0.470          H  
ATOM   5925 2HB  GLU B 379     -38.116  -3.615 -29.482  1.00  0.470          H  
ATOM   5926 1HG  GLU B 379     -39.125  -2.381 -31.188  1.00  0.470          H  
ATOM   5927 2HG  GLU B 379     -37.428  -1.922 -31.315  1.00  0.470          H  
ATOM   5928  N   ARG B 380     -35.435  -6.317 -29.649  1.00  0.230          N  
ATOM   5929  CA  ARG B 380     -35.089  -7.359 -28.695  1.00  0.190          C  
ATOM   5930  C   ARG B 380     -33.614  -7.731 -28.800  1.00  0.180          C  
ATOM   5931  O   ARG B 380     -33.019  -8.162 -27.810  1.00  0.180          O  
ATOM   5932  CB  ARG B 380     -35.917  -8.595 -28.955  1.00  0.280          C  
ATOM   5933  CG  ARG B 380     -37.429  -8.425 -28.840  1.00  0.280          C  
ATOM   5934  CD  ARG B 380     -37.907  -8.145 -27.448  1.00  0.280          C  
ATOM   5935  NE  ARG B 380     -37.507  -9.187 -26.496  1.00  0.280          N  
ATOM   5936  CZ  ARG B 380     -38.088 -10.384 -26.340  1.00  0.280          C  
ATOM   5937  NH1 ARG B 380     -39.094 -10.795 -27.098  1.00  0.280          N  
ATOM   5938  NH2 ARG B 380     -37.611 -11.136 -25.405  1.00  0.280          N  
ATOM   5939  H   ARG B 380     -35.307  -6.521 -30.638  1.00  0.280          H  
ATOM   5940  HA  ARG B 380     -35.276  -6.993 -27.688  1.00  0.230          H  
ATOM   5941 1HB  ARG B 380     -35.717  -8.922 -29.973  1.00  0.340          H  
ATOM   5942 2HB  ARG B 380     -35.606  -9.394 -28.289  1.00  0.340          H  
ATOM   5943 1HG  ARG B 380     -37.732  -7.588 -29.471  1.00  0.340          H  
ATOM   5944 2HG  ARG B 380     -37.919  -9.319 -29.202  1.00  0.340          H  
ATOM   5945 1HD  ARG B 380     -37.502  -7.195 -27.102  1.00  0.340          H  
ATOM   5946 2HD  ARG B 380     -38.992  -8.079 -27.446  1.00  0.340          H  
ATOM   5947  HE  ARG B 380     -36.733  -8.992 -25.833  1.00  0.340          H  
ATOM   5948 1HH1 ARG B 380     -39.458 -10.202 -27.828  1.00  0.340          H  
ATOM   5949 2HH1 ARG B 380     -39.501 -11.714 -26.941  1.00  0.340          H  
ATOM   5950 1HH2 ARG B 380     -36.845 -10.750 -24.830  1.00  0.340          H  
ATOM   5951 2HH2 ARG B 380     -37.991 -12.081 -25.240  1.00  0.340          H  
ATOM   5952  N   VAL B 381     -33.053  -7.653 -30.014  1.00  0.200          N  
ATOM   5953  CA  VAL B 381     -31.660  -8.005 -30.263  1.00  0.210          C  
ATOM   5954  C   VAL B 381     -30.996  -6.816 -30.971  1.00  0.250          C  
ATOM   5955  O   VAL B 381     -31.431  -6.431 -32.055  1.00  0.290          O  
ATOM   5956  CB  VAL B 381     -31.560  -9.269 -31.131  1.00  0.290          C  
ATOM   5957  CG1 VAL B 381     -30.068  -9.647 -31.361  1.00  0.290          C  
ATOM   5958  CG2 VAL B 381     -32.361 -10.415 -30.479  1.00  0.290          C  
ATOM   5959  H   VAL B 381     -33.616  -7.341 -30.803  1.00  0.240          H  
ATOM   5960  HA  VAL B 381     -31.176  -8.198 -29.325  1.00  0.250          H  
ATOM   5961  HB  VAL B 381     -31.979  -9.047 -32.089  1.00  0.350          H  
ATOM   5962 1HG1 VAL B 381     -30.000 -10.527 -31.999  1.00  0.350          H  
ATOM   5963 2HG1 VAL B 381     -29.545  -8.824 -31.839  1.00  0.350          H  
ATOM   5964 3HG1 VAL B 381     -29.591  -9.862 -30.404  1.00  0.350          H  
ATOM   5965 1HG2 VAL B 381     -32.313 -11.282 -31.096  1.00  0.350          H  
ATOM   5966 2HG2 VAL B 381     -31.952 -10.640 -29.506  1.00  0.350          H  
ATOM   5967 3HG2 VAL B 381     -33.398 -10.121 -30.368  1.00  0.350          H  
ATOM   5968  N   TRP B 382     -29.931  -6.252 -30.398  1.00  0.260          N  
ATOM   5969  CA  TRP B 382     -29.361  -5.061 -31.033  1.00  0.390          C  
ATOM   5970  C   TRP B 382     -27.847  -4.829 -30.912  1.00  0.330          C  
ATOM   5971  O   TRP B 382     -27.185  -5.272 -29.965  1.00  0.300          O  
ATOM   5972  CB  TRP B 382     -30.119  -3.850 -30.477  1.00  0.490          C  
ATOM   5973  CG  TRP B 382     -29.811  -2.555 -31.118  1.00  0.490          C  
ATOM   5974  CD1 TRP B 382     -29.108  -1.528 -30.581  1.00  0.490          C  
ATOM   5975  CD2 TRP B 382     -30.183  -2.136 -32.448  1.00  0.490          C  
ATOM   5976  NE1 TRP B 382     -29.028  -0.500 -31.476  1.00  0.490          N  
ATOM   5977  CE2 TRP B 382     -29.675  -0.853 -32.623  1.00  0.490          C  
ATOM   5978  CE3 TRP B 382     -30.890  -2.740 -33.487  1.00  0.490          C  
ATOM   5979  CZ2 TRP B 382     -29.850  -0.150 -33.800  1.00  0.490          C  
ATOM   5980  CZ3 TRP B 382     -31.067  -2.035 -34.671  1.00  0.490          C  
ATOM   5981  CH2 TRP B 382     -30.561  -0.775 -34.823  1.00  0.490          C  
ATOM   5982  H   TRP B 382     -29.603  -6.625 -29.502  1.00  0.310          H  
ATOM   5983  HA  TRP B 382     -29.577  -5.130 -32.098  1.00  0.470          H  
ATOM   5984 1HB  TRP B 382     -31.192  -4.021 -30.577  1.00  0.590          H  
ATOM   5985 2HB  TRP B 382     -29.909  -3.755 -29.413  1.00  0.590          H  
ATOM   5986  HD1 TRP B 382     -28.668  -1.522 -29.585  1.00  0.590          H  
ATOM   5987  HE1 TRP B 382     -28.546   0.372 -31.317  1.00  0.590          H  
ATOM   5988  HE3 TRP B 382     -31.298  -3.749 -33.368  1.00  0.590          H  
ATOM   5989  HZ2 TRP B 382     -29.450   0.855 -33.937  1.00  0.590          H  
ATOM   5990  HZ3 TRP B 382     -31.618  -2.512 -35.478  1.00  0.590          H  
ATOM   5991  HH2 TRP B 382     -30.716  -0.249 -35.764  1.00  0.590          H  
ATOM   5992  N   ASP B 383     -27.339  -4.096 -31.905  1.00  0.310          N  
ATOM   5993  CA  ASP B 383     -25.955  -3.647 -32.017  1.00  0.290          C  
ATOM   5994  C   ASP B 383     -25.673  -2.304 -31.368  1.00  0.310          C  
ATOM   5995  O   ASP B 383     -26.231  -1.273 -31.740  1.00  0.430          O  
ATOM   5996  CB  ASP B 383     -25.547  -3.575 -33.487  1.00  0.410          C  
ATOM   5997  CG  ASP B 383     -25.355  -4.931 -34.070  1.00  0.410          C  
ATOM   5998  OD1 ASP B 383     -24.931  -5.781 -33.320  1.00  0.410          O  
ATOM   5999  OD2 ASP B 383     -25.642  -5.142 -35.218  1.00  0.410          O  
ATOM   6000  H   ASP B 383     -27.977  -3.823 -32.643  1.00  0.370          H  
ATOM   6001  HA  ASP B 383     -25.324  -4.383 -31.520  1.00  0.350          H  
ATOM   6002 1HB  ASP B 383     -26.313  -3.039 -34.054  1.00  0.500          H  
ATOM   6003 2HB  ASP B 383     -24.613  -3.014 -33.574  1.00  0.500          H  
ATOM   6004  N   CYS B 384     -24.801  -2.323 -30.386  1.00  0.310          N  
ATOM   6005  CA  CYS B 384     -24.460  -1.107 -29.675  1.00  0.360          C  
ATOM   6006  C   CYS B 384     -23.168  -0.499 -30.221  1.00  0.350          C  
ATOM   6007  O   CYS B 384     -22.386  -1.210 -30.853  1.00  0.370          O  
ATOM   6008  CB  CYS B 384     -24.375  -1.393 -28.193  1.00  0.480          C  
ATOM   6009  SG  CYS B 384     -25.964  -1.821 -27.563  1.00  0.480          S  
ATOM   6010  H   CYS B 384     -24.365  -3.226 -30.158  1.00  0.370          H  
ATOM   6011  HA  CYS B 384     -25.288  -0.429 -29.814  1.00  0.430          H  
ATOM   6012 1HB  CYS B 384     -23.701  -2.239 -28.025  1.00  0.580          H  
ATOM   6013 2HB  CYS B 384     -23.988  -0.542 -27.641  1.00  0.580          H  
ATOM   6014  HG  CYS B 384     -26.176  -2.809 -28.442  1.00  0.580          H  
ATOM   6015  N   PRO B 385     -22.941   0.819 -30.059  1.00  0.360          N  
ATOM   6016  CA  PRO B 385     -21.703   1.494 -30.389  1.00  0.380          C  
ATOM   6017  C   PRO B 385     -20.625   0.794 -29.607  1.00  0.390          C  
ATOM   6018  O   PRO B 385     -20.877   0.343 -28.482  1.00  0.390          O  
ATOM   6019  CB  PRO B 385     -21.937   2.925 -29.893  1.00  0.570          C  
ATOM   6020  CG  PRO B 385     -23.442   3.096 -29.931  1.00  0.570          C  
ATOM   6021  CD  PRO B 385     -24.005   1.733 -29.566  1.00  0.570          C  
ATOM   6022  HA  PRO B 385     -21.521   1.442 -31.474  1.00  0.460          H  
ATOM   6023 1HB  PRO B 385     -21.511   3.044 -28.884  1.00  0.680          H  
ATOM   6024 2HB  PRO B 385     -21.412   3.637 -30.546  1.00  0.680          H  
ATOM   6025 1HG  PRO B 385     -23.748   3.884 -29.224  1.00  0.680          H  
ATOM   6026 2HG  PRO B 385     -23.759   3.430 -30.930  1.00  0.680          H  
ATOM   6027 1HD  PRO B 385     -24.142   1.644 -28.480  1.00  0.680          H  
ATOM   6028 2HD  PRO B 385     -24.941   1.619 -30.126  1.00  0.680          H  
ATOM   6029  N   ILE B 386     -19.422   0.695 -30.139  1.00  0.400          N  
ATOM   6030  CA  ILE B 386     -18.493  -0.062 -29.343  1.00  0.420          C  
ATOM   6031  C   ILE B 386     -17.859   0.772 -28.267  1.00  0.400          C  
ATOM   6032  O   ILE B 386     -16.929   1.547 -28.494  1.00  0.480          O  
ATOM   6033  CB  ILE B 386     -17.386  -0.674 -30.216  1.00  0.580          C  
ATOM   6034  CG1 ILE B 386     -18.036  -1.591 -31.264  1.00  0.580          C  
ATOM   6035  CG2 ILE B 386     -16.402  -1.487 -29.306  1.00  0.580          C  
ATOM   6036  CD1 ILE B 386     -17.102  -2.060 -32.364  1.00  0.580          C  
ATOM   6037  H   ILE B 386     -19.186   1.087 -31.040  1.00  0.480          H  
ATOM   6038  HA  ILE B 386     -19.031  -0.880 -28.865  1.00  0.500          H  
ATOM   6039  HB  ILE B 386     -16.843   0.112 -30.736  1.00  0.700          H  
ATOM   6040 1HG1 ILE B 386     -18.435  -2.450 -30.745  1.00  0.700          H  
ATOM   6041 2HG1 ILE B 386     -18.862  -1.066 -31.733  1.00  0.700          H  
ATOM   6042 1HG2 ILE B 386     -15.617  -1.933 -29.903  1.00  0.700          H  
ATOM   6043 2HG2 ILE B 386     -15.937  -0.839 -28.562  1.00  0.700          H  
ATOM   6044 3HG2 ILE B 386     -16.949  -2.282 -28.791  1.00  0.700          H  
ATOM   6045 1HD1 ILE B 386     -17.653  -2.703 -33.055  1.00  0.700          H  
ATOM   6046 2HD1 ILE B 386     -16.717  -1.196 -32.904  1.00  0.700          H  
ATOM   6047 3HD1 ILE B 386     -16.274  -2.619 -31.950  1.00  0.700          H  
ATOM   6048  N   ALA B 387     -18.353   0.520 -27.078  1.00  0.360          N  
ATOM   6049  CA  ALA B 387     -17.917   1.125 -25.846  1.00  0.440          C  
ATOM   6050  C   ALA B 387     -18.417   0.254 -24.720  1.00  0.400          C  
ATOM   6051  O   ALA B 387     -19.617   0.225 -24.434  1.00  0.420          O  
ATOM   6052  CB  ALA B 387     -18.441   2.546 -25.733  1.00  0.580          C  
ATOM   6053  H   ALA B 387     -19.167  -0.093 -27.084  1.00  0.430          H  
ATOM   6054  HA  ALA B 387     -16.825   1.127 -25.819  1.00  0.530          H  
ATOM   6055 1HB  ALA B 387     -18.111   2.986 -24.795  1.00  0.700          H  
ATOM   6056 2HB  ALA B 387     -18.059   3.139 -26.567  1.00  0.700          H  
ATOM   6057 3HB  ALA B 387     -19.522   2.533 -25.771  1.00  0.700          H  
ATOM   6058  N   GLU B 388     -17.506  -0.447 -24.080  1.00  0.370          N  
ATOM   6059  CA  GLU B 388     -17.864  -1.408 -23.058  1.00  0.350          C  
ATOM   6060  C   GLU B 388     -18.522  -0.746 -21.861  1.00  0.340          C  
ATOM   6061  O   GLU B 388     -19.442  -1.312 -21.261  1.00  0.370          O  
ATOM   6062  CB  GLU B 388     -16.620  -2.207 -22.690  1.00  0.500          C  
ATOM   6063  CG  GLU B 388     -16.036  -2.991 -23.912  1.00  0.500          C  
ATOM   6064  CD  GLU B 388     -15.114  -2.115 -24.810  1.00  0.500          C  
ATOM   6065  OE1 GLU B 388     -15.018  -0.926 -24.542  1.00  0.500          O  
ATOM   6066  OE2 GLU B 388     -14.544  -2.610 -25.758  1.00  0.500          O  
ATOM   6067  H   GLU B 388     -16.524  -0.347 -24.349  1.00  0.440          H  
ATOM   6068  HA  GLU B 388     -18.586  -2.093 -23.478  1.00  0.420          H  
ATOM   6069 1HB  GLU B 388     -15.855  -1.550 -22.309  1.00  0.600          H  
ATOM   6070 2HB  GLU B 388     -16.858  -2.928 -21.905  1.00  0.600          H  
ATOM   6071 1HG  GLU B 388     -15.496  -3.854 -23.569  1.00  0.600          H  
ATOM   6072 2HG  GLU B 388     -16.860  -3.353 -24.513  1.00  0.600          H  
ATOM   6073  N   ASN B 389     -18.072   0.469 -21.525  1.00  0.350          N  
ATOM   6074  CA  ASN B 389     -18.629   1.190 -20.390  1.00  0.370          C  
ATOM   6075  C   ASN B 389     -20.097   1.461 -20.664  1.00  0.360          C  
ATOM   6076  O   ASN B 389     -20.951   1.215 -19.809  1.00  0.360          O  
ATOM   6077  CB  ASN B 389     -17.881   2.476 -20.120  1.00  0.510          C  
ATOM   6078  CG  ASN B 389     -18.278   3.078 -18.784  1.00  0.510          C  
ATOM   6079  OD1 ASN B 389     -19.269   3.818 -18.657  1.00  0.510          O  
ATOM   6080  ND2 ASN B 389     -17.497   2.778 -17.776  1.00  0.510          N  
ATOM   6081  H   ASN B 389     -17.315   0.869 -22.058  1.00  0.420          H  
ATOM   6082  HA  ASN B 389     -18.579   0.574 -19.500  1.00  0.440          H  
ATOM   6083 1HB  ASN B 389     -16.808   2.277 -20.113  1.00  0.610          H  
ATOM   6084 2HB  ASN B 389     -18.083   3.196 -20.911  1.00  0.610          H  
ATOM   6085 1HD2 ASN B 389     -17.686   3.155 -16.873  1.00  0.610          H  
ATOM   6086 2HD2 ASN B 389     -16.692   2.164 -17.919  1.00  0.610          H  
ATOM   6087  N   SER B 390     -20.396   1.949 -21.873  1.00  0.360          N  
ATOM   6088  CA  SER B 390     -21.767   2.236 -22.242  1.00  0.370          C  
ATOM   6089  C   SER B 390     -22.593   0.963 -22.245  1.00  0.340          C  
ATOM   6090  O   SER B 390     -23.677   0.928 -21.669  1.00  0.330          O  
ATOM   6091  CB  SER B 390     -21.829   2.874 -23.618  1.00  0.510          C  
ATOM   6092  OG  SER B 390     -21.223   4.143 -23.625  1.00  0.510          O  
ATOM   6093  H   SER B 390     -19.658   2.156 -22.528  1.00  0.430          H  
ATOM   6094  HA  SER B 390     -22.189   2.925 -21.510  1.00  0.440          H  
ATOM   6095 1HB  SER B 390     -21.337   2.224 -24.333  1.00  0.620          H  
ATOM   6096 2HB  SER B 390     -22.869   2.964 -23.926  1.00  0.620          H  
ATOM   6097  HG  SER B 390     -21.257   4.449 -24.536  1.00  0.620          H  
ATOM   6098  N   MET B 391     -22.069  -0.135 -22.800  1.00  0.340          N  
ATOM   6099  CA  MET B 391     -22.877  -1.349 -22.835  1.00  0.330          C  
ATOM   6100  C   MET B 391     -23.280  -1.795 -21.432  1.00  0.310          C  
ATOM   6101  O   MET B 391     -24.449  -2.139 -21.193  1.00  0.310          O  
ATOM   6102  CB  MET B 391     -22.122  -2.474 -23.539  1.00  0.470          C  
ATOM   6103  CG  MET B 391     -21.963  -2.291 -25.034  1.00  0.470          C  
ATOM   6104  SD  MET B 391     -21.287  -3.752 -25.880  1.00  0.470          S  
ATOM   6105  CE  MET B 391     -19.564  -3.860 -25.423  1.00  0.470          C  
ATOM   6106  H   MET B 391     -21.151  -0.095 -23.255  1.00  0.410          H  
ATOM   6107  HA  MET B 391     -23.786  -1.136 -23.390  1.00  0.400          H  
ATOM   6108 1HB  MET B 391     -21.130  -2.562 -23.099  1.00  0.560          H  
ATOM   6109 2HB  MET B 391     -22.630  -3.402 -23.379  1.00  0.560          H  
ATOM   6110 1HG  MET B 391     -22.940  -2.069 -25.463  1.00  0.560          H  
ATOM   6111 2HG  MET B 391     -21.312  -1.444 -25.232  1.00  0.560          H  
ATOM   6112 1HE  MET B 391     -19.108  -4.723 -25.918  1.00  0.560          H  
ATOM   6113 2HE  MET B 391     -19.047  -2.950 -25.733  1.00  0.560          H  
ATOM   6114 3HE  MET B 391     -19.483  -3.989 -24.350  1.00  0.560          H  
ATOM   6115  N   ALA B 392     -22.327  -1.778 -20.492  1.00  0.310          N  
ATOM   6116  CA  ALA B 392     -22.637  -2.159 -19.125  1.00  0.300          C  
ATOM   6117  C   ALA B 392     -23.624  -1.184 -18.485  1.00  0.290          C  
ATOM   6118  O   ALA B 392     -24.550  -1.619 -17.794  1.00  0.280          O  
ATOM   6119  CB  ALA B 392     -21.371  -2.224 -18.308  1.00  0.420          C  
ATOM   6120  H   ALA B 392     -21.368  -1.504 -20.742  1.00  0.370          H  
ATOM   6121  HA  ALA B 392     -23.101  -3.144 -19.144  1.00  0.360          H  
ATOM   6122 1HB  ALA B 392     -21.603  -2.530 -17.291  1.00  0.510          H  
ATOM   6123 2HB  ALA B 392     -20.690  -2.941 -18.762  1.00  0.510          H  
ATOM   6124 3HB  ALA B 392     -20.917  -1.237 -18.308  1.00  0.510          H  
ATOM   6125  N   GLY B 393     -23.440   0.127 -18.727  1.00  0.310          N  
ATOM   6126  CA  GLY B 393     -24.302   1.166 -18.170  1.00  0.310          C  
ATOM   6127  C   GLY B 393     -25.747   1.019 -18.641  1.00  0.300          C  
ATOM   6128  O   GLY B 393     -26.686   1.155 -17.844  1.00  0.300          O  
ATOM   6129  H   GLY B 393     -22.630   0.429 -19.279  1.00  0.370          H  
ATOM   6130 1HA  GLY B 393     -24.258   1.126 -17.082  1.00  0.370          H  
ATOM   6131 2HA  GLY B 393     -23.912   2.138 -18.472  1.00  0.370          H  
ATOM   6132  N   ILE B 394     -25.919   0.703 -19.932  1.00  0.300          N  
ATOM   6133  CA  ILE B 394     -27.228   0.495 -20.543  1.00  0.280          C  
ATOM   6134  C   ILE B 394     -27.895  -0.677 -19.863  1.00  0.260          C  
ATOM   6135  O   ILE B 394     -29.071  -0.602 -19.502  1.00  0.250          O  
ATOM   6136  CB  ILE B 394     -27.115   0.208 -22.062  1.00  0.400          C  
ATOM   6137  CG1 ILE B 394     -26.623   1.468 -22.821  1.00  0.400          C  
ATOM   6138  CG2 ILE B 394     -28.496  -0.291 -22.618  1.00  0.400          C  
ATOM   6139  CD1 ILE B 394     -26.148   1.181 -24.249  1.00  0.400          C  
ATOM   6140  H   ILE B 394     -25.082   0.651 -20.518  1.00  0.360          H  
ATOM   6141  HA  ILE B 394     -27.838   1.385 -20.389  1.00  0.340          H  
ATOM   6142  HB  ILE B 394     -26.365  -0.560 -22.218  1.00  0.480          H  
ATOM   6143 1HG1 ILE B 394     -27.440   2.187 -22.869  1.00  0.480          H  
ATOM   6144 2HG1 ILE B 394     -25.811   1.919 -22.267  1.00  0.480          H  
ATOM   6145 1HG2 ILE B 394     -28.414  -0.516 -23.673  1.00  0.480          H  
ATOM   6146 2HG2 ILE B 394     -28.814  -1.195 -22.102  1.00  0.480          H  
ATOM   6147 3HG2 ILE B 394     -29.248   0.485 -22.470  1.00  0.480          H  
ATOM   6148 1HD1 ILE B 394     -25.819   2.112 -24.709  1.00  0.480          H  
ATOM   6149 2HD1 ILE B 394     -25.315   0.483 -24.217  1.00  0.480          H  
ATOM   6150 3HD1 ILE B 394     -26.947   0.757 -24.844  1.00  0.480          H  
ATOM   6151  N   GLY B 395     -27.130  -1.757 -19.697  1.00  0.240          N  
ATOM   6152  CA  GLY B 395     -27.565  -2.983 -19.061  1.00  0.220          C  
ATOM   6153  C   GLY B 395     -28.075  -2.738 -17.658  1.00  0.220          C  
ATOM   6154  O   GLY B 395     -29.178  -3.167 -17.317  1.00  0.220          O  
ATOM   6155  H   GLY B 395     -26.183  -1.731 -20.076  1.00  0.290          H  
ATOM   6156 1HA  GLY B 395     -28.338  -3.455 -19.666  1.00  0.260          H  
ATOM   6157 2HA  GLY B 395     -26.719  -3.667 -19.026  1.00  0.260          H  
ATOM   6158  N   VAL B 396     -27.285  -2.052 -16.835  1.00  0.240          N  
ATOM   6159  CA  VAL B 396     -27.704  -1.805 -15.466  1.00  0.240          C  
ATOM   6160  C   VAL B 396     -28.977  -0.962 -15.466  1.00  0.240          C  
ATOM   6161  O   VAL B 396     -29.898  -1.257 -14.705  1.00  0.240          O  
ATOM   6162  CB  VAL B 396     -26.583  -1.134 -14.633  1.00  0.340          C  
ATOM   6163  CG1 VAL B 396     -27.111  -0.724 -13.239  1.00  0.340          C  
ATOM   6164  CG2 VAL B 396     -25.423  -2.101 -14.471  1.00  0.340          C  
ATOM   6165  H   VAL B 396     -26.371  -1.733 -17.176  1.00  0.290          H  
ATOM   6166  HA  VAL B 396     -27.928  -2.764 -15.000  1.00  0.290          H  
ATOM   6167  HB  VAL B 396     -26.240  -0.233 -15.152  1.00  0.400          H  
ATOM   6168 1HG1 VAL B 396     -26.308  -0.254 -12.671  1.00  0.400          H  
ATOM   6169 2HG1 VAL B 396     -27.926  -0.020 -13.348  1.00  0.400          H  
ATOM   6170 3HG1 VAL B 396     -27.464  -1.607 -12.703  1.00  0.400          H  
ATOM   6171 1HG2 VAL B 396     -24.624  -1.627 -13.893  1.00  0.400          H  
ATOM   6172 2HG2 VAL B 396     -25.778  -2.986 -13.955  1.00  0.400          H  
ATOM   6173 3HG2 VAL B 396     -25.039  -2.379 -15.447  1.00  0.400          H  
ATOM   6174  N   GLY B 397     -29.034   0.083 -16.299  1.00  0.250          N  
ATOM   6175  CA  GLY B 397     -30.216   0.927 -16.388  1.00  0.260          C  
ATOM   6176  C   GLY B 397     -31.459   0.107 -16.741  1.00  0.250          C  
ATOM   6177  O   GLY B 397     -32.502   0.215 -16.079  1.00  0.250          O  
ATOM   6178  H   GLY B 397     -28.228   0.312 -16.892  1.00  0.300          H  
ATOM   6179 1HA  GLY B 397     -30.367   1.443 -15.441  1.00  0.310          H  
ATOM   6180 2HA  GLY B 397     -30.049   1.686 -17.152  1.00  0.310          H  
ATOM   6181  N   ALA B 398     -31.361  -0.691 -17.811  1.00  0.240          N  
ATOM   6182  CA  ALA B 398     -32.467  -1.517 -18.261  1.00  0.240          C  
ATOM   6183  C   ALA B 398     -32.903  -2.490 -17.180  1.00  0.230          C  
ATOM   6184  O   ALA B 398     -34.108  -2.676 -16.958  1.00  0.240          O  
ATOM   6185  CB  ALA B 398     -32.041  -2.296 -19.496  1.00  0.340          C  
ATOM   6186  H   ALA B 398     -30.478  -0.719 -18.328  1.00  0.290          H  
ATOM   6187  HA  ALA B 398     -33.308  -0.869 -18.501  1.00  0.290          H  
ATOM   6188 1HB  ALA B 398     -32.850  -2.910 -19.850  1.00  0.400          H  
ATOM   6189 2HB  ALA B 398     -31.742  -1.597 -20.276  1.00  0.400          H  
ATOM   6190 3HB  ALA B 398     -31.196  -2.924 -19.243  1.00  0.400          H  
ATOM   6191  N   ALA B 399     -31.926  -3.077 -16.477  1.00  0.220          N  
ATOM   6192  CA  ALA B 399     -32.201  -4.028 -15.421  1.00  0.210          C  
ATOM   6193  C   ALA B 399     -32.983  -3.368 -14.276  1.00  0.230          C  
ATOM   6194  O   ALA B 399     -33.992  -3.905 -13.810  1.00  0.240          O  
ATOM   6195  CB  ALA B 399     -30.883  -4.627 -14.948  1.00  0.300          C  
ATOM   6196  H   ALA B 399     -30.950  -2.897 -16.726  1.00  0.260          H  
ATOM   6197  HA  ALA B 399     -32.809  -4.816 -15.832  1.00  0.250          H  
ATOM   6198 1HB  ALA B 399     -31.065  -5.358 -14.222  1.00  0.360          H  
ATOM   6199 2HB  ALA B 399     -30.378  -5.089 -15.787  1.00  0.360          H  
ATOM   6200 3HB  ALA B 399     -30.252  -3.845 -14.535  1.00  0.360          H  
ATOM   6201  N   ILE B 400     -32.591  -2.153 -13.886  1.00  0.240          N  
ATOM   6202  CA  ILE B 400     -33.273  -1.428 -12.813  1.00  0.260          C  
ATOM   6203  C   ILE B 400     -34.708  -1.139 -13.220  1.00  0.260          C  
ATOM   6204  O   ILE B 400     -35.640  -1.274 -12.424  1.00  0.280          O  
ATOM   6205  CB  ILE B 400     -32.538  -0.132 -12.437  1.00  0.360          C  
ATOM   6206  CG1 ILE B 400     -31.200  -0.511 -11.797  1.00  0.360          C  
ATOM   6207  CG2 ILE B 400     -33.408   0.707 -11.445  1.00  0.360          C  
ATOM   6208  CD1 ILE B 400     -30.239   0.619 -11.659  1.00  0.360          C  
ATOM   6209  H   ILE B 400     -31.737  -1.756 -14.297  1.00  0.290          H  
ATOM   6210  HA  ILE B 400     -33.291  -2.067 -11.930  1.00  0.310          H  
ATOM   6211  HB  ILE B 400     -32.328   0.444 -13.342  1.00  0.430          H  
ATOM   6212 1HG1 ILE B 400     -31.395  -0.927 -10.814  1.00  0.430          H  
ATOM   6213 2HG1 ILE B 400     -30.733  -1.284 -12.396  1.00  0.430          H  
ATOM   6214 1HG2 ILE B 400     -32.898   1.617 -11.164  1.00  0.430          H  
ATOM   6215 2HG2 ILE B 400     -34.359   0.975 -11.900  1.00  0.430          H  
ATOM   6216 3HG2 ILE B 400     -33.592   0.111 -10.562  1.00  0.430          H  
ATOM   6217 1HD1 ILE B 400     -29.336   0.245 -11.218  1.00  0.430          H  
ATOM   6218 2HD1 ILE B 400     -30.018   1.023 -12.647  1.00  0.430          H  
ATOM   6219 3HD1 ILE B 400     -30.646   1.400 -11.032  1.00  0.430          H  
ATOM   6220  N   GLY B 401     -34.876  -0.724 -14.473  1.00  0.250          N  
ATOM   6221  CA  GLY B 401     -36.158  -0.400 -15.077  1.00  0.250          C  
ATOM   6222  C   GLY B 401     -37.145  -1.581 -15.180  1.00  0.280          C  
ATOM   6223  O   GLY B 401     -38.311  -1.369 -15.525  1.00  0.430          O  
ATOM   6224  H   GLY B 401     -34.039  -0.599 -15.053  1.00  0.300          H  
ATOM   6225 1HA  GLY B 401     -36.620   0.406 -14.509  1.00  0.300          H  
ATOM   6226 2HA  GLY B 401     -35.971  -0.008 -16.076  1.00  0.300          H  
ATOM   6227  N   GLY B 402     -36.697  -2.822 -14.920  1.00  0.220          N  
ATOM   6228  CA  GLY B 402     -37.582  -3.977 -14.982  1.00  0.210          C  
ATOM   6229  C   GLY B 402     -37.326  -4.946 -16.141  1.00  0.200          C  
ATOM   6230  O   GLY B 402     -38.114  -5.871 -16.354  1.00  0.200          O  
ATOM   6231  H   GLY B 402     -35.731  -2.991 -14.624  1.00  0.260          H  
ATOM   6232 1HA  GLY B 402     -37.488  -4.523 -14.044  1.00  0.250          H  
ATOM   6233 2HA  GLY B 402     -38.612  -3.632 -15.030  1.00  0.250          H  
ATOM   6234  N   LEU B 403     -36.245  -4.760 -16.895  1.00  0.190          N  
ATOM   6235  CA  LEU B 403     -35.929  -5.666 -17.995  1.00  0.170          C  
ATOM   6236  C   LEU B 403     -34.875  -6.675 -17.583  1.00  0.160          C  
ATOM   6237  O   LEU B 403     -34.206  -6.498 -16.571  1.00  0.170          O  
ATOM   6238  CB  LEU B 403     -35.469  -4.876 -19.222  1.00  0.250          C  
ATOM   6239  CG  LEU B 403     -36.491  -3.852 -19.789  1.00  0.250          C  
ATOM   6240  CD1 LEU B 403     -35.834  -3.049 -20.897  1.00  0.250          C  
ATOM   6241  CD2 LEU B 403     -37.732  -4.605 -20.338  1.00  0.250          C  
ATOM   6242  H   LEU B 403     -35.589  -3.993 -16.720  1.00  0.230          H  
ATOM   6243  HA  LEU B 403     -36.815  -6.227 -18.246  1.00  0.200          H  
ATOM   6244 1HB  LEU B 403     -34.571  -4.336 -18.957  1.00  0.300          H  
ATOM   6245 2HB  LEU B 403     -35.222  -5.585 -20.018  1.00  0.300          H  
ATOM   6246  HG  LEU B 403     -36.800  -3.162 -19.000  1.00  0.300          H  
ATOM   6247 1HD1 LEU B 403     -36.547  -2.329 -21.292  1.00  0.300          H  
ATOM   6248 2HD1 LEU B 403     -34.980  -2.518 -20.500  1.00  0.300          H  
ATOM   6249 3HD1 LEU B 403     -35.518  -3.708 -21.684  1.00  0.300          H  
ATOM   6250 1HD2 LEU B 403     -38.441  -3.884 -20.741  1.00  0.300          H  
ATOM   6251 2HD2 LEU B 403     -37.426  -5.296 -21.130  1.00  0.300          H  
ATOM   6252 3HD2 LEU B 403     -38.222  -5.163 -19.547  1.00  0.300          H  
ATOM   6253  N   LYS B 404     -34.784  -7.775 -18.322  1.00  0.150          N  
ATOM   6254  CA  LYS B 404     -33.741  -8.788 -18.138  1.00  0.150          C  
ATOM   6255  C   LYS B 404     -32.654  -8.723 -19.241  1.00  0.140          C  
ATOM   6256  O   LYS B 404     -32.655  -9.573 -20.135  1.00  0.140          O  
ATOM   6257  CB  LYS B 404     -34.378 -10.179 -18.083  1.00  0.210          C  
ATOM   6258  CG  LYS B 404     -35.259 -10.417 -16.866  1.00  0.210          C  
ATOM   6259  CD  LYS B 404     -35.917 -11.817 -16.881  1.00  0.210          C  
ATOM   6260  CE  LYS B 404     -36.796 -12.018 -15.631  1.00  0.210          C  
ATOM   6261  NZ  LYS B 404     -37.641 -13.282 -15.679  1.00  0.210          N  
ATOM   6262  H   LYS B 404     -35.413  -7.872 -19.123  1.00  0.180          H  
ATOM   6263  HA  LYS B 404     -33.260  -8.620 -17.173  1.00  0.180          H  
ATOM   6264 1HB  LYS B 404     -35.019 -10.302 -18.941  1.00  0.250          H  
ATOM   6265 2HB  LYS B 404     -33.605 -10.949 -18.119  1.00  0.250          H  
ATOM   6266 1HG  LYS B 404     -34.651 -10.313 -15.964  1.00  0.250          H  
ATOM   6267 2HG  LYS B 404     -36.041  -9.656 -16.843  1.00  0.250          H  
ATOM   6268 1HD  LYS B 404     -36.540 -11.926 -17.774  1.00  0.250          H  
ATOM   6269 2HD  LYS B 404     -35.143 -12.593 -16.897  1.00  0.250          H  
ATOM   6270 1HE  LYS B 404     -36.154 -12.060 -14.753  1.00  0.250          H  
ATOM   6271 2HE  LYS B 404     -37.464 -11.162 -15.543  1.00  0.250          H  
ATOM   6272 1HZ  LYS B 404     -38.199 -13.334 -14.851  1.00  0.250          H  
ATOM   6273 2HZ  LYS B 404     -38.264 -13.210 -16.500  1.00  0.250          H  
ATOM   6274 3HZ  LYS B 404     -37.086 -14.160 -15.743  1.00  0.250          H  
ATOM   6275  N   PRO B 405     -31.760  -7.715 -19.285  1.00  0.150          N  
ATOM   6276  CA  PRO B 405     -30.762  -7.583 -20.324  1.00  0.150          C  
ATOM   6277  C   PRO B 405     -29.653  -8.623 -20.236  1.00  0.150          C  
ATOM   6278  O   PRO B 405     -29.238  -9.004 -19.131  1.00  0.160          O  
ATOM   6279  CB  PRO B 405     -30.201  -6.188 -20.060  1.00  0.220          C  
ATOM   6280  CG  PRO B 405     -30.432  -5.975 -18.589  1.00  0.220          C  
ATOM   6281  CD  PRO B 405     -31.713  -6.655 -18.280  1.00  0.220          C  
ATOM   6282  HA  PRO B 405     -31.258  -7.622 -21.296  1.00  0.180          H  
ATOM   6283 1HB  PRO B 405     -29.131  -6.160 -20.336  1.00  0.270          H  
ATOM   6284 2HB  PRO B 405     -30.713  -5.449 -20.692  1.00  0.270          H  
ATOM   6285 1HG  PRO B 405     -29.628  -6.396 -18.005  1.00  0.270          H  
ATOM   6286 2HG  PRO B 405     -30.464  -4.919 -18.358  1.00  0.270          H  
ATOM   6287 1HD  PRO B 405     -31.687  -7.054 -17.252  1.00  0.270          H  
ATOM   6288 2HD  PRO B 405     -32.503  -5.927 -18.434  1.00  0.270          H  
ATOM   6289  N   ILE B 406     -29.141  -8.978 -21.409  1.00  0.150          N  
ATOM   6290  CA  ILE B 406     -27.979  -9.815 -21.624  1.00  0.160          C  
ATOM   6291  C   ILE B 406     -26.987  -8.954 -22.405  1.00  0.160          C  
ATOM   6292  O   ILE B 406     -27.300  -8.510 -23.516  1.00  0.200          O  
ATOM   6293  CB  ILE B 406     -28.305 -11.070 -22.464  1.00  0.220          C  
ATOM   6294  CG1 ILE B 406     -29.416 -11.921 -21.788  1.00  0.220          C  
ATOM   6295  CG2 ILE B 406     -27.000 -11.897 -22.631  1.00  0.220          C  
ATOM   6296  CD1 ILE B 406     -29.984 -13.034 -22.689  1.00  0.220          C  
ATOM   6297  H   ILE B 406     -29.620  -8.635 -22.234  1.00  0.180          H  
ATOM   6298  HA  ILE B 406     -27.553 -10.101 -20.671  1.00  0.190          H  
ATOM   6299  HB  ILE B 406     -28.678 -10.770 -23.430  1.00  0.260          H  
ATOM   6300 1HG1 ILE B 406     -29.020 -12.367 -20.878  1.00  0.260          H  
ATOM   6301 2HG1 ILE B 406     -30.243 -11.260 -21.516  1.00  0.260          H  
ATOM   6302 1HG2 ILE B 406     -27.185 -12.780 -23.230  1.00  0.260          H  
ATOM   6303 2HG2 ILE B 406     -26.236 -11.297 -23.128  1.00  0.260          H  
ATOM   6304 3HG2 ILE B 406     -26.639 -12.190 -21.641  1.00  0.260          H  
ATOM   6305 1HD1 ILE B 406     -30.765 -13.561 -22.150  1.00  0.260          H  
ATOM   6306 2HD1 ILE B 406     -30.410 -12.588 -23.592  1.00  0.260          H  
ATOM   6307 3HD1 ILE B 406     -29.213 -13.733 -22.965  1.00  0.260          H  
ATOM   6308  N   VAL B 407     -25.811  -8.720 -21.843  1.00  0.180          N  
ATOM   6309  CA  VAL B 407     -24.828  -7.850 -22.473  1.00  0.240          C  
ATOM   6310  C   VAL B 407     -23.604  -8.608 -22.926  1.00  0.200          C  
ATOM   6311  O   VAL B 407     -22.924  -9.228 -22.111  1.00  0.200          O  
ATOM   6312  CB  VAL B 407     -24.375  -6.768 -21.474  1.00  0.310          C  
ATOM   6313  CG1 VAL B 407     -23.322  -5.843 -22.111  1.00  0.310          C  
ATOM   6314  CG2 VAL B 407     -25.561  -6.017 -21.051  1.00  0.310          C  
ATOM   6315  H   VAL B 407     -25.614  -9.143 -20.938  1.00  0.220          H  
ATOM   6316  HA  VAL B 407     -25.285  -7.372 -23.340  1.00  0.290          H  
ATOM   6317  HB  VAL B 407     -23.914  -7.234 -20.610  1.00  0.370          H  
ATOM   6318 1HG1 VAL B 407     -23.021  -5.082 -21.391  1.00  0.370          H  
ATOM   6319 2HG1 VAL B 407     -22.441  -6.410 -22.414  1.00  0.370          H  
ATOM   6320 3HG1 VAL B 407     -23.762  -5.368 -22.987  1.00  0.370          H  
ATOM   6321 1HG2 VAL B 407     -25.276  -5.236 -20.353  1.00  0.370          H  
ATOM   6322 2HG2 VAL B 407     -25.982  -5.605 -21.906  1.00  0.370          H  
ATOM   6323 3HG2 VAL B 407     -26.280  -6.685 -20.592  1.00  0.370          H  
ATOM   6324  N   GLU B 408     -23.301  -8.534 -24.216  1.00  0.200          N  
ATOM   6325  CA  GLU B 408     -22.128  -9.219 -24.736  1.00  0.190          C  
ATOM   6326  C   GLU B 408     -20.925  -8.304 -24.918  1.00  0.200          C  
ATOM   6327  O   GLU B 408     -20.988  -7.275 -25.595  1.00  0.220          O  
ATOM   6328  CB  GLU B 408     -22.439  -9.934 -26.062  1.00  0.270          C  
ATOM   6329  CG  GLU B 408     -21.219 -10.693 -26.674  1.00  0.270          C  
ATOM   6330  CD  GLU B 408     -21.543 -11.525 -27.916  1.00  0.270          C  
ATOM   6331  OE1 GLU B 408     -22.686 -11.581 -28.295  1.00  0.270          O  
ATOM   6332  OE2 GLU B 408     -20.650 -12.160 -28.438  1.00  0.270          O  
ATOM   6333  H   GLU B 408     -23.921  -8.008 -24.842  1.00  0.240          H  
ATOM   6334  HA  GLU B 408     -21.839  -9.988 -24.019  1.00  0.230          H  
ATOM   6335 1HB  GLU B 408     -23.242 -10.649 -25.902  1.00  0.320          H  
ATOM   6336 2HB  GLU B 408     -22.788  -9.211 -26.796  1.00  0.320          H  
ATOM   6337 1HG  GLU B 408     -20.456  -9.963 -26.951  1.00  0.320          H  
ATOM   6338 2HG  GLU B 408     -20.789 -11.342 -25.905  1.00  0.320          H  
ATOM   6339  N   ILE B 409     -19.815  -8.734 -24.348  1.00  0.210          N  
ATOM   6340  CA  ILE B 409     -18.524  -8.076 -24.463  1.00  0.220          C  
ATOM   6341  C   ILE B 409     -17.695  -9.022 -25.324  1.00  0.230          C  
ATOM   6342  O   ILE B 409     -17.733 -10.232 -25.124  1.00  0.270          O  
ATOM   6343  CB  ILE B 409     -17.906  -7.751 -23.090  1.00  0.300          C  
ATOM   6344  CG1 ILE B 409     -18.847  -6.751 -22.334  1.00  0.300          C  
ATOM   6345  CG2 ILE B 409     -16.464  -7.194 -23.247  1.00  0.300          C  
ATOM   6346  CD1 ILE B 409     -18.488  -6.501 -20.872  1.00  0.300          C  
ATOM   6347  H   ILE B 409     -19.877  -9.598 -23.793  1.00  0.250          H  
ATOM   6348  HA  ILE B 409     -18.639  -7.139 -25.007  1.00  0.260          H  
ATOM   6349  HB  ILE B 409     -17.899  -8.636 -22.520  1.00  0.360          H  
ATOM   6350 1HG1 ILE B 409     -18.846  -5.801 -22.862  1.00  0.360          H  
ATOM   6351 2HG1 ILE B 409     -19.859  -7.156 -22.357  1.00  0.360          H  
ATOM   6352 1HG2 ILE B 409     -16.032  -6.990 -22.284  1.00  0.360          H  
ATOM   6353 2HG2 ILE B 409     -15.838  -7.915 -23.748  1.00  0.360          H  
ATOM   6354 3HG2 ILE B 409     -16.486  -6.271 -23.834  1.00  0.360          H  
ATOM   6355 1HD1 ILE B 409     -19.213  -5.810 -20.436  1.00  0.360          H  
ATOM   6356 2HD1 ILE B 409     -18.510  -7.445 -20.326  1.00  0.360          H  
ATOM   6357 3HD1 ILE B 409     -17.503  -6.066 -20.795  1.00  0.360          H  
ATOM   6358  N   GLN B 410     -17.018  -8.481 -26.332  1.00  0.230          N  
ATOM   6359  CA  GLN B 410     -16.294  -9.264 -27.345  1.00  0.270          C  
ATOM   6360  C   GLN B 410     -15.210 -10.208 -26.816  1.00  0.240          C  
ATOM   6361  O   GLN B 410     -14.809 -11.138 -27.516  1.00  0.260          O  
ATOM   6362  CB  GLN B 410     -15.676  -8.299 -28.377  1.00  0.360          C  
ATOM   6363  CG  GLN B 410     -14.527  -7.400 -27.849  1.00  0.360          C  
ATOM   6364  CD  GLN B 410     -15.012  -6.116 -27.171  1.00  0.360          C  
ATOM   6365  OE1 GLN B 410     -16.106  -6.082 -26.588  1.00  0.360          O  
ATOM   6366  NE2 GLN B 410     -14.199  -5.081 -27.230  1.00  0.360          N  
ATOM   6367  H   GLN B 410     -17.017  -7.466 -26.414  1.00  0.280          H  
ATOM   6368  HA  GLN B 410     -17.030  -9.879 -27.863  1.00  0.320          H  
ATOM   6369 1HB  GLN B 410     -15.283  -8.875 -29.213  1.00  0.430          H  
ATOM   6370 2HB  GLN B 410     -16.453  -7.643 -28.774  1.00  0.430          H  
ATOM   6371 1HG  GLN B 410     -13.896  -7.936 -27.152  1.00  0.430          H  
ATOM   6372 2HG  GLN B 410     -13.929  -7.099 -28.708  1.00  0.430          H  
ATOM   6373 1HE2 GLN B 410     -14.449  -4.196 -26.763  1.00  0.430          H  
ATOM   6374 2HE2 GLN B 410     -13.331  -5.151 -27.719  1.00  0.430          H  
ATOM   6375  N   PHE B 411     -14.721  -9.948 -25.618  1.00  0.250          N  
ATOM   6376  CA  PHE B 411     -13.716 -10.760 -24.948  1.00  0.260          C  
ATOM   6377  C   PHE B 411     -13.513 -10.215 -23.542  1.00  0.260          C  
ATOM   6378  O   PHE B 411     -13.477  -8.996 -23.358  1.00  0.270          O  
ATOM   6379  CB  PHE B 411     -12.399 -10.860 -25.743  1.00  0.360          C  
ATOM   6380  CG  PHE B 411     -11.484 -11.719 -25.012  1.00  0.360          C  
ATOM   6381  CD1 PHE B 411     -11.725 -13.033 -24.981  1.00  0.360          C  
ATOM   6382  CD2 PHE B 411     -10.447 -11.241 -24.339  1.00  0.360          C  
ATOM   6383  CE1 PHE B 411     -10.997 -13.889 -24.268  1.00  0.360          C  
ATOM   6384  CE2 PHE B 411      -9.683 -12.083 -23.599  1.00  0.360          C  
ATOM   6385  CZ  PHE B 411      -9.990 -13.431 -23.561  1.00  0.360          C  
ATOM   6386  H   PHE B 411     -15.113  -9.157 -25.132  1.00  0.300          H  
ATOM   6387  HA  PHE B 411     -14.098 -11.772 -24.844  1.00  0.310          H  
ATOM   6388 1HB  PHE B 411     -12.565 -11.306 -26.718  1.00  0.430          H  
ATOM   6389 2HB  PHE B 411     -11.955  -9.902 -25.896  1.00  0.430          H  
ATOM   6390  HD1 PHE B 411     -12.528 -13.366 -25.534  1.00  0.430          H  
ATOM   6391  HD2 PHE B 411     -10.223 -10.170 -24.367  1.00  0.430          H  
ATOM   6392  HE1 PHE B 411     -11.237 -14.946 -24.251  1.00  0.430          H  
ATOM   6393  HE2 PHE B 411      -8.852 -11.678 -23.046  1.00  0.430          H  
ATOM   6394  HZ  PHE B 411      -9.431 -14.130 -22.975  1.00  0.430          H  
ATOM   6395  N   SER B 412     -13.288 -11.092 -22.554  1.00  0.230          N  
ATOM   6396  CA  SER B 412     -13.124 -10.643 -21.172  1.00  0.240          C  
ATOM   6397  C   SER B 412     -12.012  -9.638 -20.950  1.00  0.200          C  
ATOM   6398  O   SER B 412     -12.161  -8.702 -20.162  1.00  0.210          O  
ATOM   6399  CB  SER B 412     -12.774 -11.825 -20.322  1.00  0.330          C  
ATOM   6400  OG  SER B 412     -11.515 -12.306 -20.671  1.00  0.330          O  
ATOM   6401  H   SER B 412     -13.306 -12.105 -22.732  1.00  0.280          H  
ATOM   6402  HA  SER B 412     -14.058 -10.201 -20.847  1.00  0.290          H  
ATOM   6403 1HB  SER B 412     -12.762 -11.529 -19.286  1.00  0.400          H  
ATOM   6404 2HB  SER B 412     -13.516 -12.608 -20.452  1.00  0.400          H  
ATOM   6405  HG  SER B 412     -11.360 -13.056 -20.092  1.00  0.400          H  
ATOM   6406  N   GLY B 413     -10.958  -9.718 -21.727  1.00  0.200          N  
ATOM   6407  CA  GLY B 413      -9.799  -8.836 -21.646  1.00  0.220          C  
ATOM   6408  C   GLY B 413     -10.138  -7.385 -21.962  1.00  0.230          C  
ATOM   6409  O   GLY B 413      -9.321  -6.492 -21.747  1.00  0.290          O  
ATOM   6410  H   GLY B 413     -10.914 -10.506 -22.357  1.00  0.240          H  
ATOM   6411 1HA  GLY B 413      -9.366  -8.904 -20.648  1.00  0.260          H  
ATOM   6412 2HA  GLY B 413      -9.036  -9.186 -22.343  1.00  0.260          H  
ATOM   6413  N   PHE B 414     -11.315  -7.154 -22.543  1.00  0.230          N  
ATOM   6414  CA  PHE B 414     -11.774  -5.829 -22.894  1.00  0.260          C  
ATOM   6415  C   PHE B 414     -12.935  -5.409 -22.031  1.00  0.260          C  
ATOM   6416  O   PHE B 414     -13.570  -4.406 -22.299  1.00  0.300          O  
ATOM   6417  CB  PHE B 414     -12.152  -5.792 -24.361  1.00  0.350          C  
ATOM   6418  CG  PHE B 414     -10.970  -6.019 -25.219  1.00  0.350          C  
ATOM   6419  CD1 PHE B 414     -10.581  -7.295 -25.514  1.00  0.350          C  
ATOM   6420  CD2 PHE B 414     -10.245  -4.962 -25.736  1.00  0.350          C  
ATOM   6421  CE1 PHE B 414      -9.499  -7.536 -26.289  1.00  0.350          C  
ATOM   6422  CE2 PHE B 414      -9.149  -5.195 -26.533  1.00  0.350          C  
ATOM   6423  CZ  PHE B 414      -8.780  -6.486 -26.809  1.00  0.350          C  
ATOM   6424  H   PHE B 414     -11.953  -7.934 -22.718  1.00  0.280          H  
ATOM   6425  HA  PHE B 414     -10.960  -5.125 -22.733  1.00  0.310          H  
ATOM   6426 1HB  PHE B 414     -12.894  -6.568 -24.570  1.00  0.420          H  
ATOM   6427 2HB  PHE B 414     -12.595  -4.823 -24.614  1.00  0.420          H  
ATOM   6428  HD1 PHE B 414     -11.147  -8.107 -25.100  1.00  0.420          H  
ATOM   6429  HD2 PHE B 414     -10.548  -3.936 -25.507  1.00  0.420          H  
ATOM   6430  HE1 PHE B 414      -9.202  -8.565 -26.497  1.00  0.420          H  
ATOM   6431  HE2 PHE B 414      -8.580  -4.360 -26.942  1.00  0.420          H  
ATOM   6432  HZ  PHE B 414      -7.917  -6.684 -27.436  1.00  0.420          H  
ATOM   6433  N   SER B 415     -13.217  -6.160 -20.977  1.00  0.230          N  
ATOM   6434  CA  SER B 415     -14.304  -5.808 -20.076  1.00  0.220          C  
ATOM   6435  C   SER B 415     -13.858  -4.754 -19.082  1.00  0.210          C  
ATOM   6436  O   SER B 415     -14.672  -4.126 -18.408  1.00  0.230          O  
ATOM   6437  CB  SER B 415     -14.808  -7.023 -19.354  1.00  0.310          C  
ATOM   6438  OG  SER B 415     -13.865  -7.512 -18.432  1.00  0.310          O  
ATOM   6439  H   SER B 415     -12.682  -7.009 -20.793  1.00  0.280          H  
ATOM   6440  HA  SER B 415     -15.121  -5.392 -20.666  1.00  0.260          H  
ATOM   6441 1HB  SER B 415     -15.738  -6.776 -18.848  1.00  0.370          H  
ATOM   6442 2HB  SER B 415     -15.022  -7.784 -20.089  1.00  0.370          H  
ATOM   6443  HG  SER B 415     -13.246  -8.073 -18.952  1.00  0.370          H  
ATOM   6444  N   PHE B 416     -12.556  -4.493 -19.056  1.00  0.180          N  
ATOM   6445  CA  PHE B 416     -11.961  -3.561 -18.124  1.00  0.170          C  
ATOM   6446  C   PHE B 416     -12.537  -2.140 -18.123  1.00  0.220          C  
ATOM   6447  O   PHE B 416     -12.772  -1.593 -17.044  1.00  0.290          O  
ATOM   6448  CB  PHE B 416     -10.478  -3.483 -18.315  1.00  0.240          C  
ATOM   6449  CG  PHE B 416      -9.757  -4.577 -17.782  1.00  0.240          C  
ATOM   6450  CD1 PHE B 416      -9.124  -5.469 -18.587  1.00  0.240          C  
ATOM   6451  CD2 PHE B 416      -9.687  -4.725 -16.454  1.00  0.240          C  
ATOM   6452  CE1 PHE B 416      -8.410  -6.496 -18.040  1.00  0.240          C  
ATOM   6453  CE2 PHE B 416      -9.003  -5.723 -15.913  1.00  0.240          C  
ATOM   6454  CZ  PHE B 416      -8.348  -6.614 -16.688  1.00  0.240          C  
ATOM   6455  H   PHE B 416     -11.959  -5.047 -19.652  1.00  0.220          H  
ATOM   6456  HA  PHE B 416     -12.098  -3.977 -17.149  1.00  0.200          H  
ATOM   6457 1HB  PHE B 416     -10.234  -3.410 -19.330  1.00  0.290          H  
ATOM   6458 2HB  PHE B 416     -10.143  -2.613 -17.822  1.00  0.290          H  
ATOM   6459  HD1 PHE B 416      -9.172  -5.356 -19.665  1.00  0.290          H  
ATOM   6460  HD2 PHE B 416     -10.197  -4.012 -15.811  1.00  0.290          H  
ATOM   6461  HE1 PHE B 416      -7.891  -7.207 -18.687  1.00  0.290          H  
ATOM   6462  HE2 PHE B 416      -8.970  -5.801 -14.854  1.00  0.290          H  
ATOM   6463  HZ  PHE B 416      -7.777  -7.415 -16.231  1.00  0.290          H  
ATOM   6464  N   PRO B 417     -12.842  -1.497 -19.268  1.00  0.250          N  
ATOM   6465  CA  PRO B 417     -13.395  -0.161 -19.332  1.00  0.330          C  
ATOM   6466  C   PRO B 417     -14.735  -0.072 -18.605  1.00  0.360          C  
ATOM   6467  O   PRO B 417     -15.202   1.038 -18.334  1.00  0.440          O  
ATOM   6468  CB  PRO B 417     -13.560   0.089 -20.829  1.00  0.490          C  
ATOM   6469  CG  PRO B 417     -12.587  -0.849 -21.478  1.00  0.490          C  
ATOM   6470  CD  PRO B 417     -12.626  -2.069 -20.603  1.00  0.490          C  
ATOM   6471  HA  PRO B 417     -12.673   0.546 -18.891  1.00  0.400          H  
ATOM   6472 1HB  PRO B 417     -14.598  -0.099 -21.119  1.00  0.590          H  
ATOM   6473 2HB  PRO B 417     -13.353   1.145 -21.055  1.00  0.590          H  
ATOM   6474 1HG  PRO B 417     -12.920  -1.076 -22.512  1.00  0.590          H  
ATOM   6475 2HG  PRO B 417     -11.595  -0.391 -21.557  1.00  0.590          H  
ATOM   6476 1HD  PRO B 417     -13.510  -2.620 -20.877  1.00  0.590          H  
ATOM   6477 2HD  PRO B 417     -11.716  -2.633 -20.723  1.00  0.590          H  
ATOM   6478  N   ALA B 418     -15.388  -1.223 -18.337  1.00  0.340          N  
ATOM   6479  CA  ALA B 418     -16.659  -1.192 -17.666  1.00  0.420          C  
ATOM   6480  C   ALA B 418     -16.611  -1.871 -16.318  1.00  0.350          C  
ATOM   6481  O   ALA B 418     -17.657  -2.290 -15.808  1.00  0.410          O  
ATOM   6482  CB  ALA B 418     -17.671  -1.929 -18.498  1.00  0.560          C  
ATOM   6483  H   ALA B 418     -15.000  -2.147 -18.544  1.00  0.410          H  
ATOM   6484  HA  ALA B 418     -16.956  -0.156 -17.531  1.00  0.500          H  
ATOM   6485 1HB  ALA B 418     -18.624  -1.895 -18.010  1.00  0.670          H  
ATOM   6486 2HB  ALA B 418     -17.731  -1.489 -19.443  1.00  0.670          H  
ATOM   6487 3HB  ALA B 418     -17.351  -2.967 -18.609  1.00  0.670          H  
ATOM   6488  N   MET B 419     -15.444  -1.865 -15.666  1.00  0.370          N  
ATOM   6489  CA  MET B 419     -15.395  -2.442 -14.333  1.00  0.370          C  
ATOM   6490  C   MET B 419     -16.124  -1.543 -13.379  1.00  0.350          C  
ATOM   6491  O   MET B 419     -16.740  -1.999 -12.439  1.00  0.440          O  
ATOM   6492  CB  MET B 419     -13.972  -2.678 -13.847  1.00  0.520          C  
ATOM   6493  CG  MET B 419     -13.245  -3.734 -14.594  1.00  0.520          C  
ATOM   6494  SD  MET B 419     -13.937  -5.375 -14.489  1.00  0.520          S  
ATOM   6495  CE  MET B 419     -12.791  -6.319 -15.470  1.00  0.520          C  
ATOM   6496  H   MET B 419     -14.593  -1.531 -16.133  1.00  0.440          H  
ATOM   6497  HA  MET B 419     -15.915  -3.400 -14.349  1.00  0.440          H  
ATOM   6498 1HB  MET B 419     -13.390  -1.761 -13.961  1.00  0.620          H  
ATOM   6499 2HB  MET B 419     -13.983  -2.939 -12.795  1.00  0.620          H  
ATOM   6500 1HG  MET B 419     -13.342  -3.436 -15.587  1.00  0.620          H  
ATOM   6501 2HG  MET B 419     -12.194  -3.761 -14.328  1.00  0.620          H  
ATOM   6502 1HE  MET B 419     -13.079  -7.346 -15.465  1.00  0.620          H  
ATOM   6503 2HE  MET B 419     -12.795  -5.967 -16.488  1.00  0.620          H  
ATOM   6504 3HE  MET B 419     -11.804  -6.227 -15.060  1.00  0.620          H  
ATOM   6505  N   PHE B 420     -16.111  -0.242 -13.614  1.00  0.280          N  
ATOM   6506  CA  PHE B 420     -16.808   0.637 -12.689  1.00  0.290          C  
ATOM   6507  C   PHE B 420     -18.303   0.311 -12.740  1.00  0.290          C  
ATOM   6508  O   PHE B 420     -18.967   0.120 -11.716  1.00  0.300          O  
ATOM   6509  CB  PHE B 420     -16.561   2.096 -13.033  1.00  0.400          C  
ATOM   6510  CG  PHE B 420     -17.102   3.061 -12.017  1.00  0.400          C  
ATOM   6511  CD1 PHE B 420     -16.378   3.343 -10.852  1.00  0.400          C  
ATOM   6512  CD2 PHE B 420     -18.318   3.685 -12.195  1.00  0.400          C  
ATOM   6513  CE1 PHE B 420     -16.859   4.214  -9.914  1.00  0.400          C  
ATOM   6514  CE2 PHE B 420     -18.790   4.561 -11.245  1.00  0.400          C  
ATOM   6515  CZ  PHE B 420     -18.064   4.824 -10.109  1.00  0.400          C  
ATOM   6516  H   PHE B 420     -15.598   0.122 -14.406  1.00  0.340          H  
ATOM   6517  HA  PHE B 420     -16.450   0.448 -11.676  1.00  0.350          H  
ATOM   6518 1HB  PHE B 420     -15.508   2.257 -13.136  1.00  0.480          H  
ATOM   6519 2HB  PHE B 420     -17.018   2.326 -13.993  1.00  0.480          H  
ATOM   6520  HD1 PHE B 420     -15.427   2.869 -10.674  1.00  0.480          H  
ATOM   6521  HD2 PHE B 420     -18.907   3.482 -13.092  1.00  0.480          H  
ATOM   6522  HE1 PHE B 420     -16.281   4.414  -9.005  1.00  0.480          H  
ATOM   6523  HE2 PHE B 420     -19.744   5.051 -11.392  1.00  0.480          H  
ATOM   6524  HZ  PHE B 420     -18.451   5.513  -9.362  1.00  0.480          H  
ATOM   6525  N   GLN B 421     -18.833   0.185 -13.956  1.00  0.310          N  
ATOM   6526  CA  GLN B 421     -20.255  -0.074 -14.119  1.00  0.300          C  
ATOM   6527  C   GLN B 421     -20.685  -1.406 -13.508  1.00  0.240          C  
ATOM   6528  O   GLN B 421     -21.800  -1.509 -12.989  1.00  0.290          O  
ATOM   6529  CB  GLN B 421     -20.635  -0.082 -15.596  1.00  0.420          C  
ATOM   6530  CG  GLN B 421     -20.494   1.242 -16.330  1.00  0.420          C  
ATOM   6531  CD  GLN B 421     -21.367   2.371 -15.794  1.00  0.420          C  
ATOM   6532  OE1 GLN B 421     -22.257   2.168 -14.944  1.00  0.420          O  
ATOM   6533  NE2 GLN B 421     -21.125   3.578 -16.317  1.00  0.420          N  
ATOM   6534  H   GLN B 421     -18.244   0.307 -14.765  1.00  0.370          H  
ATOM   6535  HA  GLN B 421     -20.799   0.714 -13.606  1.00  0.360          H  
ATOM   6536 1HB  GLN B 421     -20.001  -0.805 -16.106  1.00  0.510          H  
ATOM   6537 2HB  GLN B 421     -21.666  -0.418 -15.706  1.00  0.510          H  
ATOM   6538 1HG  GLN B 421     -19.465   1.557 -16.253  1.00  0.510          H  
ATOM   6539 2HG  GLN B 421     -20.752   1.088 -17.370  1.00  0.510          H  
ATOM   6540 1HE2 GLN B 421     -21.662   4.370 -16.034  1.00  0.510          H  
ATOM   6541 2HE2 GLN B 421     -20.404   3.696 -17.039  1.00  0.510          H  
ATOM   6542  N   ILE B 422     -19.812  -2.409 -13.545  1.00  0.180          N  
ATOM   6543  CA  ILE B 422     -20.160  -3.698 -12.977  1.00  0.160          C  
ATOM   6544  C   ILE B 422     -19.793  -3.802 -11.478  1.00  0.170          C  
ATOM   6545  O   ILE B 422     -20.633  -4.191 -10.659  1.00  0.170          O  
ATOM   6546  CB  ILE B 422     -19.507  -4.832 -13.802  1.00  0.230          C  
ATOM   6547  CG1 ILE B 422     -20.090  -4.813 -15.266  1.00  0.230          C  
ATOM   6548  CG2 ILE B 422     -19.782  -6.166 -13.133  1.00  0.230          C  
ATOM   6549  CD1 ILE B 422     -19.348  -5.697 -16.279  1.00  0.230          C  
ATOM   6550  H   ILE B 422     -18.924  -2.277 -14.045  1.00  0.220          H  
ATOM   6551  HA  ILE B 422     -21.234  -3.818 -13.068  1.00  0.190          H  
ATOM   6552  HB  ILE B 422     -18.427  -4.664 -13.869  1.00  0.280          H  
ATOM   6553 1HG1 ILE B 422     -21.132  -5.125 -15.231  1.00  0.280          H  
ATOM   6554 2HG1 ILE B 422     -20.048  -3.788 -15.635  1.00  0.280          H  
ATOM   6555 1HG2 ILE B 422     -19.332  -6.961 -13.690  1.00  0.280          H  
ATOM   6556 2HG2 ILE B 422     -19.368  -6.158 -12.161  1.00  0.280          H  
ATOM   6557 3HG2 ILE B 422     -20.858  -6.331 -13.067  1.00  0.280          H  
ATOM   6558 1HD1 ILE B 422     -19.822  -5.597 -17.256  1.00  0.280          H  
ATOM   6559 2HD1 ILE B 422     -18.304  -5.373 -16.349  1.00  0.280          H  
ATOM   6560 3HD1 ILE B 422     -19.382  -6.738 -15.977  1.00  0.280          H  
ATOM   6561  N   PHE B 423     -18.551  -3.470 -11.124  1.00  0.200          N  
ATOM   6562  CA  PHE B 423     -18.047  -3.598  -9.762  1.00  0.220          C  
ATOM   6563  C   PHE B 423     -18.519  -2.551  -8.800  1.00  0.300          C  
ATOM   6564  O   PHE B 423     -18.543  -2.821  -7.593  1.00  0.380          O  
ATOM   6565  CB  PHE B 423     -16.524  -3.582  -9.746  1.00  0.300          C  
ATOM   6566  CG  PHE B 423     -15.910  -4.748 -10.409  1.00  0.300          C  
ATOM   6567  CD1 PHE B 423     -16.648  -5.827 -10.799  1.00  0.300          C  
ATOM   6568  CD2 PHE B 423     -14.575  -4.797 -10.611  1.00  0.300          C  
ATOM   6569  CE1 PHE B 423     -16.096  -6.860 -11.338  1.00  0.300          C  
ATOM   6570  CE2 PHE B 423     -13.998  -5.868 -11.173  1.00  0.300          C  
ATOM   6571  CZ  PHE B 423     -14.780  -6.912 -11.539  1.00  0.300          C  
ATOM   6572  H   PHE B 423     -17.904  -3.135 -11.825  1.00  0.240          H  
ATOM   6573  HA  PHE B 423     -18.418  -4.523  -9.355  1.00  0.260          H  
ATOM   6574 1HB  PHE B 423     -16.152  -2.676 -10.211  1.00  0.360          H  
ATOM   6575 2HB  PHE B 423     -16.182  -3.567  -8.712  1.00  0.360          H  
ATOM   6576  HD1 PHE B 423     -17.683  -5.870 -10.672  1.00  0.360          H  
ATOM   6577  HD2 PHE B 423     -13.994  -3.984 -10.319  1.00  0.360          H  
ATOM   6578  HE1 PHE B 423     -16.725  -7.656 -11.596  1.00  0.360          H  
ATOM   6579  HE2 PHE B 423     -12.934  -5.889 -11.330  1.00  0.360          H  
ATOM   6580  HZ  PHE B 423     -14.365  -7.777 -11.985  1.00  0.360          H  
ATOM   6581  N   VAL B 424     -18.863  -1.363  -9.294  1.00  0.310          N  
ATOM   6582  CA  VAL B 424     -19.329  -0.331  -8.424  1.00  0.390          C  
ATOM   6583  C   VAL B 424     -20.840  -0.219  -8.561  1.00  0.350          C  
ATOM   6584  O   VAL B 424     -21.554  -0.397  -7.575  1.00  0.380          O  
ATOM   6585  CB  VAL B 424     -18.609   1.001  -8.666  1.00  0.510          C  
ATOM   6586  CG1 VAL B 424     -19.178   2.058  -7.763  1.00  0.510          C  
ATOM   6587  CG2 VAL B 424     -17.129   0.788  -8.388  1.00  0.510          C  
ATOM   6588  H   VAL B 424     -18.817  -1.148 -10.290  1.00  0.370          H  
ATOM   6589  HA  VAL B 424     -19.076  -0.589  -7.425  1.00  0.470          H  
ATOM   6590  HB  VAL B 424     -18.756   1.336  -9.681  1.00  0.620          H  
ATOM   6591 1HG1 VAL B 424     -18.662   2.996  -7.922  1.00  0.620          H  
ATOM   6592 2HG1 VAL B 424     -20.233   2.199  -7.965  1.00  0.620          H  
ATOM   6593 3HG1 VAL B 424     -19.047   1.747  -6.729  1.00  0.620          H  
ATOM   6594 1HG2 VAL B 424     -16.584   1.709  -8.533  1.00  0.620          H  
ATOM   6595 2HG2 VAL B 424     -16.998   0.456  -7.361  1.00  0.620          H  
ATOM   6596 3HG2 VAL B 424     -16.744   0.028  -9.066  1.00  0.620          H  
ATOM   6597  N   HIS B 425     -21.340   0.025  -9.777  1.00  0.300          N  
ATOM   6598  CA  HIS B 425     -22.784   0.200  -9.892  1.00  0.280          C  
ATOM   6599  C   HIS B 425     -23.623  -1.082  -9.813  1.00  0.260          C  
ATOM   6600  O   HIS B 425     -24.396  -1.222  -8.872  1.00  0.270          O  
ATOM   6601  CB  HIS B 425     -23.146   0.955 -11.179  1.00  0.400          C  
ATOM   6602  CG  HIS B 425     -22.783   2.409 -11.167  1.00  0.400          C  
ATOM   6603  ND1 HIS B 425     -22.818   3.198 -12.309  1.00  0.400          N  
ATOM   6604  CD2 HIS B 425     -22.387   3.224 -10.158  1.00  0.400          C  
ATOM   6605  CE1 HIS B 425     -22.469   4.429 -11.991  1.00  0.400          C  
ATOM   6606  NE2 HIS B 425     -22.205   4.471 -10.694  1.00  0.400          N  
ATOM   6607  H   HIS B 425     -20.705   0.121 -10.576  1.00  0.360          H  
ATOM   6608  HA  HIS B 425     -23.115   0.824  -9.064  1.00  0.340          H  
ATOM   6609 1HB  HIS B 425     -22.653   0.508 -12.018  1.00  0.480          H  
ATOM   6610 2HB  HIS B 425     -24.217   0.873 -11.356  1.00  0.480          H  
ATOM   6611  HD1 HIS B 425     -22.729   2.853 -13.274  1.00  0.480          H  
ATOM   6612  HD2 HIS B 425     -22.217   3.065  -9.093  1.00  0.480          H  
ATOM   6613  HE1 HIS B 425     -22.437   5.206 -12.754  1.00  0.480          H  
ATOM   6614  N   ALA B 426     -23.429  -2.072 -10.704  1.00  0.240          N  
ATOM   6615  CA  ALA B 426     -24.309  -3.259 -10.659  1.00  0.220          C  
ATOM   6616  C   ALA B 426     -24.247  -3.971  -9.311  1.00  0.250          C  
ATOM   6617  O   ALA B 426     -25.281  -4.279  -8.704  1.00  0.250          O  
ATOM   6618  CB  ALA B 426     -23.931  -4.262 -11.739  1.00  0.320          C  
ATOM   6619  H   ALA B 426     -22.759  -1.946 -11.467  1.00  0.290          H  
ATOM   6620  HA  ALA B 426     -25.327  -2.920 -10.837  1.00  0.260          H  
ATOM   6621 1HB  ALA B 426     -24.616  -5.105 -11.706  1.00  0.380          H  
ATOM   6622 2HB  ALA B 426     -23.977  -3.797 -12.708  1.00  0.380          H  
ATOM   6623 3HB  ALA B 426     -22.924  -4.615 -11.565  1.00  0.380          H  
ATOM   6624  N   ALA B 427     -23.030  -4.105  -8.792  1.00  0.270          N  
ATOM   6625  CA  ALA B 427     -22.726  -4.769  -7.528  1.00  0.310          C  
ATOM   6626  C   ALA B 427     -23.445  -4.160  -6.329  1.00  0.330          C  
ATOM   6627  O   ALA B 427     -23.715  -4.855  -5.348  1.00  0.350          O  
ATOM   6628  CB  ALA B 427     -21.232  -4.704  -7.268  1.00  0.420          C  
ATOM   6629  H   ALA B 427     -22.245  -3.825  -9.386  1.00  0.320          H  
ATOM   6630  HA  ALA B 427     -23.036  -5.810  -7.614  1.00  0.370          H  
ATOM   6631 1HB  ALA B 427     -20.998  -5.230  -6.345  1.00  0.500          H  
ATOM   6632 2HB  ALA B 427     -20.694  -5.160  -8.092  1.00  0.500          H  
ATOM   6633 3HB  ALA B 427     -20.936  -3.665  -7.180  1.00  0.500          H  
ATOM   6634  N   ARG B 428     -23.712  -2.851  -6.359  1.00  0.340          N  
ATOM   6635  CA  ARG B 428     -24.338  -2.173  -5.234  1.00  0.390          C  
ATOM   6636  C   ARG B 428     -25.779  -1.793  -5.446  1.00  0.390          C  
ATOM   6637  O   ARG B 428     -26.338  -1.098  -4.603  1.00  0.470          O  
ATOM   6638  CB  ARG B 428     -23.584  -0.897  -4.871  1.00  0.530          C  
ATOM   6639  CG  ARG B 428     -22.291  -1.160  -4.269  1.00  0.530          C  
ATOM   6640  CD  ARG B 428     -21.320  -0.010  -4.326  1.00  0.530          C  
ATOM   6641  NE  ARG B 428     -20.035  -0.381  -3.707  1.00  0.530          N  
ATOM   6642  CZ  ARG B 428     -19.217  -1.278  -4.289  1.00  0.530          C  
ATOM   6643  NH1 ARG B 428     -19.587  -1.805  -5.415  1.00  0.530          N  
ATOM   6644  NH2 ARG B 428     -18.078  -1.628  -3.765  1.00  0.530          N  
ATOM   6645  H   ARG B 428     -23.530  -2.296  -7.204  1.00  0.410          H  
ATOM   6646  HA  ARG B 428     -24.286  -2.840  -4.380  1.00  0.470          H  
ATOM   6647 1HB  ARG B 428     -23.430  -0.296  -5.767  1.00  0.630          H  
ATOM   6648 2HB  ARG B 428     -24.160  -0.304  -4.166  1.00  0.630          H  
ATOM   6649 1HG  ARG B 428     -22.470  -1.327  -3.229  1.00  0.630          H  
ATOM   6650 2HG  ARG B 428     -21.926  -2.060  -4.706  1.00  0.630          H  
ATOM   6651 1HD  ARG B 428     -21.133   0.310  -5.339  1.00  0.630          H  
ATOM   6652 2HD  ARG B 428     -21.746   0.817  -3.786  1.00  0.630          H  
ATOM   6653  HE  ARG B 428     -19.705   0.105  -2.841  1.00  0.630          H  
ATOM   6654 1HH1 ARG B 428     -20.469  -1.503  -5.868  1.00  0.630          H  
ATOM   6655 2HH1 ARG B 428     -18.999  -2.453  -5.930  1.00  0.630          H  
ATOM   6656 1HH2 ARG B 428     -17.754  -1.252  -2.873  1.00  0.630          H  
ATOM   6657 2HH2 ARG B 428     -17.491  -2.299  -4.232  1.00  0.630          H  
ATOM   6658  N   ILE B 429     -26.448  -2.246  -6.502  1.00  0.350          N  
ATOM   6659  CA  ILE B 429     -27.804  -1.719  -6.653  1.00  0.380          C  
ATOM   6660  C   ILE B 429     -28.725  -2.158  -5.517  1.00  0.410          C  
ATOM   6661  O   ILE B 429     -29.438  -1.323  -4.942  1.00  0.460          O  
ATOM   6662  CB  ILE B 429     -28.436  -2.111  -8.018  1.00  0.520          C  
ATOM   6663  CG1 ILE B 429     -27.599  -1.509  -9.203  1.00  0.520          C  
ATOM   6664  CG2 ILE B 429     -29.924  -1.689  -8.109  1.00  0.520          C  
ATOM   6665  CD1 ILE B 429     -27.352  -0.004  -9.201  1.00  0.520          C  
ATOM   6666  H   ILE B 429     -26.011  -2.871  -7.196  1.00  0.420          H  
ATOM   6667  HA  ILE B 429     -27.756  -0.638  -6.601  1.00  0.460          H  
ATOM   6668  HB  ILE B 429     -28.383  -3.194  -8.123  1.00  0.620          H  
ATOM   6669 1HG1 ILE B 429     -26.658  -2.007  -9.221  1.00  0.620          H  
ATOM   6670 2HG1 ILE B 429     -28.123  -1.731 -10.124  1.00  0.620          H  
ATOM   6671 1HG2 ILE B 429     -30.328  -2.009  -9.062  1.00  0.620          H  
ATOM   6672 2HG2 ILE B 429     -30.489  -2.157  -7.316  1.00  0.620          H  
ATOM   6673 3HG2 ILE B 429     -30.018  -0.611  -8.021  1.00  0.620          H  
ATOM   6674 1HD1 ILE B 429     -26.776   0.257 -10.088  1.00  0.620          H  
ATOM   6675 2HD1 ILE B 429     -28.289   0.538  -9.207  1.00  0.620          H  
ATOM   6676 3HD1 ILE B 429     -26.778   0.280  -8.324  1.00  0.620          H  
ATOM   6677  N   ARG B 430     -28.690  -3.447  -5.170  1.00  0.390          N  
ATOM   6678  CA  ARG B 430     -29.537  -3.971  -4.105  1.00  0.440          C  
ATOM   6679  C   ARG B 430     -29.116  -3.443  -2.742  1.00  0.450          C  
ATOM   6680  O   ARG B 430     -29.945  -3.200  -1.859  1.00  0.460          O  
ATOM   6681  CB  ARG B 430     -29.525  -5.494  -4.080  1.00  0.600          C  
ATOM   6682  CG  ARG B 430     -30.224  -6.149  -5.267  1.00  0.600          C  
ATOM   6683  CD  ARG B 430     -30.284  -7.647  -5.164  1.00  0.600          C  
ATOM   6684  NE  ARG B 430     -31.176  -8.063  -4.079  1.00  0.600          N  
ATOM   6685  CZ  ARG B 430     -31.291  -9.316  -3.573  1.00  0.600          C  
ATOM   6686  NH1 ARG B 430     -30.573 -10.326  -4.042  1.00  0.600          N  
ATOM   6687  NH2 ARG B 430     -32.149  -9.532  -2.582  1.00  0.600          N  
ATOM   6688  H   ARG B 430     -28.061  -4.062  -5.666  1.00  0.470          H  
ATOM   6689  HA  ARG B 430     -30.560  -3.645  -4.292  1.00  0.530          H  
ATOM   6690 1HB  ARG B 430     -28.497  -5.848  -4.061  1.00  0.720          H  
ATOM   6691 2HB  ARG B 430     -30.009  -5.842  -3.169  1.00  0.720          H  
ATOM   6692 1HG  ARG B 430     -31.242  -5.773  -5.306  1.00  0.720          H  
ATOM   6693 2HG  ARG B 430     -29.706  -5.884  -6.189  1.00  0.720          H  
ATOM   6694 1HD  ARG B 430     -30.663  -8.064  -6.102  1.00  0.720          H  
ATOM   6695 2HD  ARG B 430     -29.287  -8.045  -4.968  1.00  0.720          H  
ATOM   6696  HE  ARG B 430     -31.763  -7.347  -3.673  1.00  0.720          H  
ATOM   6697 1HH1 ARG B 430     -29.900 -10.206  -4.822  1.00  0.720          H  
ATOM   6698 2HH1 ARG B 430     -30.677 -11.246  -3.651  1.00  0.720          H  
ATOM   6699 1HH2 ARG B 430     -32.703  -8.771  -2.217  1.00  0.720          H  
ATOM   6700 2HH2 ARG B 430     -32.250 -10.458  -2.193  1.00  0.720          H  
ATOM   6701  N   ASN B 431     -27.820  -3.243  -2.557  1.00  0.470          N  
ATOM   6702  CA  ASN B 431     -27.354  -2.791  -1.263  1.00  0.490          C  
ATOM   6703  C   ASN B 431     -27.596  -1.295  -1.065  1.00  0.530          C  
ATOM   6704  O   ASN B 431     -28.168  -0.878  -0.055  1.00  0.570          O  
ATOM   6705  CB  ASN B 431     -25.886  -3.108  -1.126  1.00  0.680          C  
ATOM   6706  CG  ASN B 431     -25.612  -4.583  -0.960  1.00  0.680          C  
ATOM   6707  OD1 ASN B 431     -25.920  -5.165   0.084  1.00  0.680          O  
ATOM   6708  ND2 ASN B 431     -25.034  -5.203  -1.964  1.00  0.680          N  
ATOM   6709  H   ASN B 431     -27.175  -3.451  -3.306  1.00  0.560          H  
ATOM   6710  HA  ASN B 431     -27.909  -3.321  -0.488  1.00  0.590          H  
ATOM   6711 1HB  ASN B 431     -25.372  -2.754  -2.020  1.00  0.810          H  
ATOM   6712 2HB  ASN B 431     -25.477  -2.569  -0.273  1.00  0.810          H  
ATOM   6713 1HD2 ASN B 431     -24.831  -6.181  -1.895  1.00  0.810          H  
ATOM   6714 2HD2 ASN B 431     -24.785  -4.710  -2.800  1.00  0.810          H  
ATOM   6715  N   ARG B 432     -27.225  -0.475  -2.045  1.00  0.510          N  
ATOM   6716  CA  ARG B 432     -27.378   0.966  -1.920  1.00  0.550          C  
ATOM   6717  C   ARG B 432     -28.827   1.385  -1.744  1.00  0.570          C  
ATOM   6718  O   ARG B 432     -29.126   2.308  -0.978  1.00  0.610          O  
ATOM   6719  CB  ARG B 432     -26.788   1.693  -3.122  1.00  0.750          C  
ATOM   6720  CG  ARG B 432     -26.969   3.224  -3.103  1.00  0.750          C  
ATOM   6721  CD  ARG B 432     -26.238   3.877  -1.966  1.00  0.750          C  
ATOM   6722  NE  ARG B 432     -26.488   5.298  -1.908  1.00  0.750          N  
ATOM   6723  CZ  ARG B 432     -27.567   5.873  -1.321  1.00  0.750          C  
ATOM   6724  NH1 ARG B 432     -28.518   5.130  -0.761  1.00  0.750          N  
ATOM   6725  NH2 ARG B 432     -27.674   7.196  -1.312  1.00  0.750          N  
ATOM   6726  H   ARG B 432     -26.794  -0.841  -2.888  1.00  0.610          H  
ATOM   6727  HA  ARG B 432     -26.822   1.267  -1.034  1.00  0.660          H  
ATOM   6728 1HB  ARG B 432     -25.723   1.482  -3.184  1.00  0.900          H  
ATOM   6729 2HB  ARG B 432     -27.252   1.314  -4.035  1.00  0.900          H  
ATOM   6730 1HG  ARG B 432     -26.559   3.630  -4.025  1.00  0.900          H  
ATOM   6731 2HG  ARG B 432     -28.023   3.483  -3.047  1.00  0.900          H  
ATOM   6732 1HD  ARG B 432     -26.517   3.454  -1.009  1.00  0.900          H  
ATOM   6733 2HD  ARG B 432     -25.168   3.733  -2.114  1.00  0.900          H  
ATOM   6734  HE  ARG B 432     -25.792   5.907  -2.316  1.00  0.900          H  
ATOM   6735 1HH1 ARG B 432     -28.461   4.096  -0.766  1.00  0.900          H  
ATOM   6736 2HH1 ARG B 432     -29.317   5.571  -0.333  1.00  0.900          H  
ATOM   6737 1HH2 ARG B 432     -26.956   7.766  -1.739  1.00  0.900          H  
ATOM   6738 2HH2 ARG B 432     -28.474   7.637  -0.881  1.00  0.900          H  
ATOM   6739  N   SER B 433     -29.736   0.712  -2.452  1.00  0.560          N  
ATOM   6740  CA  SER B 433     -31.148   1.036  -2.398  1.00  0.590          C  
ATOM   6741  C   SER B 433     -31.885   0.295  -1.281  1.00  0.610          C  
ATOM   6742  O   SER B 433     -33.114   0.335  -1.221  1.00  0.640          O  
ATOM   6743  CB  SER B 433     -31.805   0.762  -3.728  1.00  0.810          C  
ATOM   6744  OG  SER B 433     -31.848  -0.605  -4.021  1.00  0.810          O  
ATOM   6745  H   SER B 433     -29.447  -0.022  -3.104  1.00  0.670          H  
ATOM   6746  HA  SER B 433     -31.237   2.104  -2.199  1.00  0.710          H  
ATOM   6747 1HB  SER B 433     -32.799   1.167  -3.711  1.00  0.980          H  
ATOM   6748 2HB  SER B 433     -31.257   1.280  -4.513  1.00  0.980          H  
ATOM   6749  HG  SER B 433     -30.945  -0.840  -4.343  1.00  0.980          H  
ATOM   6750  N   ARG B 434     -31.157  -0.436  -0.433  1.00  0.610          N  
ATOM   6751  CA  ARG B 434     -31.728  -1.179   0.684  1.00  0.640          C  
ATOM   6752  C   ARG B 434     -32.820  -2.155   0.256  1.00  0.630          C  
ATOM   6753  O   ARG B 434     -33.871  -2.243   0.895  1.00  0.670          O  
ATOM   6754  CB  ARG B 434     -32.313  -0.219   1.717  1.00  0.880          C  
ATOM   6755  CG  ARG B 434     -31.325   0.768   2.325  1.00  0.880          C  
ATOM   6756  CD  ARG B 434     -31.977   1.609   3.360  1.00  0.880          C  
ATOM   6757  NE  ARG B 434     -31.063   2.604   3.925  1.00  0.880          N  
ATOM   6758  CZ  ARG B 434     -31.409   3.544   4.838  1.00  0.880          C  
ATOM   6759  NH1 ARG B 434     -32.643   3.605   5.294  1.00  0.880          N  
ATOM   6760  NH2 ARG B 434     -30.508   4.408   5.274  1.00  0.880          N  
ATOM   6761  H   ARG B 434     -30.139  -0.460  -0.524  1.00  0.730          H  
ATOM   6762  HA  ARG B 434     -30.920  -1.747   1.149  1.00  0.770          H  
ATOM   6763 1HB  ARG B 434     -33.126   0.353   1.279  1.00  1.060          H  
ATOM   6764 2HB  ARG B 434     -32.733  -0.795   2.539  1.00  1.060          H  
ATOM   6765 1HG  ARG B 434     -30.501   0.226   2.784  1.00  1.060          H  
ATOM   6766 2HG  ARG B 434     -30.936   1.424   1.542  1.00  1.060          H  
ATOM   6767 1HD  ARG B 434     -32.819   2.133   2.906  1.00  1.060          H  
ATOM   6768 2HD  ARG B 434     -32.334   0.970   4.166  1.00  1.060          H  
ATOM   6769  HE  ARG B 434     -30.105   2.596   3.592  1.00  1.060          H  
ATOM   6770 1HH1 ARG B 434     -33.339   2.953   4.967  1.00  1.060          H  
ATOM   6771 2HH1 ARG B 434     -32.899   4.310   5.972  1.00  1.060          H  
ATOM   6772 1HH2 ARG B 434     -29.560   4.371   4.925  1.00  1.060          H  
ATOM   6773 2HH2 ARG B 434     -30.765   5.113   5.950  1.00  1.060          H  
ATOM   6774  N   GLY B 435     -32.588  -2.866  -0.842  1.00  0.580          N  
ATOM   6775  CA  GLY B 435     -33.518  -3.853  -1.360  1.00  0.580          C  
ATOM   6776  C   GLY B 435     -34.598  -3.298  -2.291  1.00  0.570          C  
ATOM   6777  O   GLY B 435     -35.341  -4.080  -2.887  1.00  0.570          O  
ATOM   6778  H   GLY B 435     -31.689  -2.767  -1.319  1.00  0.700          H  
ATOM   6779 1HA  GLY B 435     -32.946  -4.613  -1.894  1.00  0.700          H  
ATOM   6780 2HA  GLY B 435     -33.995  -4.358  -0.521  1.00  0.700          H  
ATOM   6781  N   VAL B 436     -34.695  -1.972  -2.441  1.00  0.580          N  
ATOM   6782  CA  VAL B 436     -35.725  -1.396  -3.303  1.00  0.580          C  
ATOM   6783  C   VAL B 436     -35.513  -1.723  -4.777  1.00  0.530          C  
ATOM   6784  O   VAL B 436     -36.476  -2.016  -5.489  1.00  0.520          O  
ATOM   6785  CB  VAL B 436     -35.837   0.128  -3.111  1.00  0.810          C  
ATOM   6786  CG1 VAL B 436     -36.804   0.741  -4.152  1.00  0.810          C  
ATOM   6787  CG2 VAL B 436     -36.324   0.409  -1.696  1.00  0.810          C  
ATOM   6788  H   VAL B 436     -34.068  -1.351  -1.921  1.00  0.700          H  
ATOM   6789  HA  VAL B 436     -36.681  -1.825  -3.004  1.00  0.700          H  
ATOM   6790  HB  VAL B 436     -34.873   0.574  -3.253  1.00  0.970          H  
ATOM   6791 1HG1 VAL B 436     -36.863   1.817  -4.000  1.00  0.970          H  
ATOM   6792 2HG1 VAL B 436     -36.457   0.551  -5.158  1.00  0.970          H  
ATOM   6793 3HG1 VAL B 436     -37.793   0.303  -4.031  1.00  0.970          H  
ATOM   6794 1HG2 VAL B 436     -36.392   1.484  -1.539  1.00  0.970          H  
ATOM   6795 2HG2 VAL B 436     -37.303  -0.043  -1.553  1.00  0.970          H  
ATOM   6796 3HG2 VAL B 436     -35.623  -0.017  -0.975  1.00  0.970          H  
ATOM   6797  N   TYR B 437     -34.276  -1.616  -5.260  1.00  0.490          N  
ATOM   6798  CA  TYR B 437     -34.015  -1.894  -6.660  1.00  0.450          C  
ATOM   6799  C   TYR B 437     -33.128  -3.103  -6.821  1.00  0.410          C  
ATOM   6800  O   TYR B 437     -32.328  -3.438  -5.951  1.00  0.410          O  
ATOM   6801  CB  TYR B 437     -33.392  -0.697  -7.374  1.00  0.650          C  
ATOM   6802  CG  TYR B 437     -34.302   0.488  -7.443  1.00  0.650          C  
ATOM   6803  CD1 TYR B 437     -34.111   1.550  -6.593  1.00  0.650          C  
ATOM   6804  CD2 TYR B 437     -35.355   0.499  -8.336  1.00  0.650          C  
ATOM   6805  CE1 TYR B 437     -34.957   2.630  -6.635  1.00  0.650          C  
ATOM   6806  CE2 TYR B 437     -36.206   1.575  -8.383  1.00  0.650          C  
ATOM   6807  CZ  TYR B 437     -36.009   2.640  -7.535  1.00  0.650          C  
ATOM   6808  OH  TYR B 437     -36.859   3.720  -7.575  1.00  0.650          O  
ATOM   6809  H   TYR B 437     -33.502  -1.366  -4.646  1.00  0.590          H  
ATOM   6810  HA  TYR B 437     -34.959  -2.126  -7.150  1.00  0.540          H  
ATOM   6811 1HB  TYR B 437     -32.483  -0.400  -6.852  1.00  0.780          H  
ATOM   6812 2HB  TYR B 437     -33.110  -0.982  -8.389  1.00  0.780          H  
ATOM   6813  HD1 TYR B 437     -33.296   1.536  -5.896  1.00  0.780          H  
ATOM   6814  HD2 TYR B 437     -35.514  -0.349  -9.006  1.00  0.780          H  
ATOM   6815  HE1 TYR B 437     -34.801   3.471  -5.962  1.00  0.780          H  
ATOM   6816  HE2 TYR B 437     -37.035   1.581  -9.089  1.00  0.780          H  
ATOM   6817  HH  TYR B 437     -37.530   3.575  -8.246  1.00  0.780          H  
ATOM   6818  N   THR B 438     -33.267  -3.752  -7.960  1.00  0.390          N  
ATOM   6819  CA  THR B 438     -32.463  -4.902  -8.310  1.00  0.360          C  
ATOM   6820  C   THR B 438     -31.801  -4.642  -9.642  1.00  0.340          C  
ATOM   6821  O   THR B 438     -32.052  -3.619 -10.276  1.00  0.350          O  
ATOM   6822  CB  THR B 438     -33.315  -6.185  -8.363  1.00  0.520          C  
ATOM   6823  OG1 THR B 438     -34.287  -6.058  -9.407  1.00  0.520          O  
ATOM   6824  CG2 THR B 438     -34.027  -6.405  -7.026  1.00  0.520          C  
ATOM   6825  H   THR B 438     -33.960  -3.440  -8.628  1.00  0.470          H  
ATOM   6826  HA  THR B 438     -31.679  -5.030  -7.569  1.00  0.430          H  
ATOM   6827  HB  THR B 438     -32.670  -7.042  -8.576  1.00  0.620          H  
ATOM   6828  HG1 THR B 438     -34.678  -6.918  -9.592  1.00  0.620          H  
ATOM   6829 1HG2 THR B 438     -34.621  -7.315  -7.081  1.00  0.620          H  
ATOM   6830 2HG2 THR B 438     -33.293  -6.503  -6.234  1.00  0.620          H  
ATOM   6831 3HG2 THR B 438     -34.680  -5.563  -6.807  1.00  0.620          H  
ATOM   6832  N   ALA B 439     -30.921  -5.536 -10.057  1.00  0.310          N  
ATOM   6833  CA  ALA B 439     -30.243  -5.365 -11.323  1.00  0.290          C  
ATOM   6834  C   ALA B 439     -29.969  -6.711 -11.983  1.00  0.270          C  
ATOM   6835  O   ALA B 439     -28.807  -7.071 -12.155  1.00  0.280          O  
ATOM   6836  CB  ALA B 439     -28.948  -4.586 -11.142  1.00  0.410          C  
ATOM   6837  H   ALA B 439     -30.731  -6.354  -9.495  1.00  0.370          H  
ATOM   6838  HA  ALA B 439     -30.881  -4.773 -11.974  1.00  0.350          H  
ATOM   6839 1HB  ALA B 439     -28.469  -4.435 -12.110  1.00  0.500          H  
ATOM   6840 2HB  ALA B 439     -29.192  -3.628 -10.707  1.00  0.500          H  
ATOM   6841 3HB  ALA B 439     -28.276  -5.128 -10.483  1.00  0.500          H  
ATOM   6842  N   PRO B 440     -31.006  -7.476 -12.401  1.00  0.260          N  
ATOM   6843  CA  PRO B 440     -30.910  -8.818 -12.975  1.00  0.260          C  
ATOM   6844  C   PRO B 440     -30.327  -8.791 -14.388  1.00  0.240          C  
ATOM   6845  O   PRO B 440     -30.997  -9.065 -15.381  1.00  0.230          O  
ATOM   6846  CB  PRO B 440     -32.371  -9.274 -12.983  1.00  0.390          C  
ATOM   6847  CG  PRO B 440     -33.159  -8.000 -13.161  1.00  0.390          C  
ATOM   6848  CD  PRO B 440     -32.411  -6.985 -12.303  1.00  0.390          C  
ATOM   6849  HA  PRO B 440     -30.302  -9.459 -12.312  1.00  0.310          H  
ATOM   6850 1HB  PRO B 440     -32.535 -10.011 -13.788  1.00  0.470          H  
ATOM   6851 2HB  PRO B 440     -32.596  -9.778 -12.053  1.00  0.470          H  
ATOM   6852 1HG  PRO B 440     -33.196  -7.712 -14.233  1.00  0.470          H  
ATOM   6853 2HG  PRO B 440     -34.200  -8.145 -12.839  1.00  0.470          H  
ATOM   6854 1HD  PRO B 440     -32.563  -5.986 -12.704  1.00  0.470          H  
ATOM   6855 2HD  PRO B 440     -32.768  -7.065 -11.276  1.00  0.470          H  
ATOM   6856  N   LEU B 441     -29.077  -8.389 -14.435  1.00  0.250          N  
ATOM   6857  CA  LEU B 441     -28.245  -8.235 -15.606  1.00  0.240          C  
ATOM   6858  C   LEU B 441     -27.283  -9.389 -15.814  1.00  0.220          C  
ATOM   6859  O   LEU B 441     -26.523  -9.735 -14.907  1.00  0.260          O  
ATOM   6860  CB  LEU B 441     -27.446  -6.929 -15.421  1.00  0.340          C  
ATOM   6861  CG  LEU B 441     -26.316  -6.628 -16.402  1.00  0.340          C  
ATOM   6862  CD1 LEU B 441     -26.833  -6.422 -17.758  1.00  0.340          C  
ATOM   6863  CD2 LEU B 441     -25.598  -5.376 -15.934  1.00  0.340          C  
ATOM   6864  H   LEU B 441     -28.652  -8.160 -13.542  1.00  0.300          H  
ATOM   6865  HA  LEU B 441     -28.894  -8.164 -16.480  1.00  0.290          H  
ATOM   6866 1HB  LEU B 441     -28.148  -6.100 -15.477  1.00  0.410          H  
ATOM   6867 2HB  LEU B 441     -27.021  -6.935 -14.414  1.00  0.410          H  
ATOM   6868  HG  LEU B 441     -25.621  -7.459 -16.426  1.00  0.410          H  
ATOM   6869 1HD1 LEU B 441     -25.994  -6.206 -18.379  1.00  0.410          H  
ATOM   6870 2HD1 LEU B 441     -27.338  -7.313 -18.124  1.00  0.410          H  
ATOM   6871 3HD1 LEU B 441     -27.515  -5.595 -17.757  1.00  0.410          H  
ATOM   6872 1HD2 LEU B 441     -24.779  -5.141 -16.615  1.00  0.410          H  
ATOM   6873 2HD2 LEU B 441     -26.301  -4.554 -15.918  1.00  0.410          H  
ATOM   6874 3HD2 LEU B 441     -25.202  -5.536 -14.931  1.00  0.410          H  
ATOM   6875  N   VAL B 442     -27.256  -9.936 -17.022  1.00  0.180          N  
ATOM   6876  CA  VAL B 442     -26.278 -10.970 -17.321  1.00  0.170          C  
ATOM   6877  C   VAL B 442     -25.255 -10.442 -18.290  1.00  0.160          C  
ATOM   6878  O   VAL B 442     -25.604  -9.932 -19.348  1.00  0.170          O  
ATOM   6879  CB  VAL B 442     -26.908 -12.242 -17.915  1.00  0.240          C  
ATOM   6880  CG1 VAL B 442     -25.818 -13.292 -18.274  1.00  0.240          C  
ATOM   6881  CG2 VAL B 442     -27.806 -12.827 -16.932  1.00  0.240          C  
ATOM   6882  H   VAL B 442     -27.933  -9.625 -17.733  1.00  0.220          H  
ATOM   6883  HA  VAL B 442     -25.770 -11.250 -16.402  1.00  0.200          H  
ATOM   6884  HB  VAL B 442     -27.456 -11.994 -18.822  1.00  0.290          H  
ATOM   6885 1HG1 VAL B 442     -26.305 -14.178 -18.672  1.00  0.290          H  
ATOM   6886 2HG1 VAL B 442     -25.129 -12.896 -19.023  1.00  0.290          H  
ATOM   6887 3HG1 VAL B 442     -25.256 -13.557 -17.372  1.00  0.290          H  
ATOM   6888 1HG2 VAL B 442     -28.212 -13.713 -17.369  1.00  0.290          H  
ATOM   6889 2HG2 VAL B 442     -27.254 -13.082 -16.033  1.00  0.290          H  
ATOM   6890 3HG2 VAL B 442     -28.603 -12.129 -16.675  1.00  0.290          H  
ATOM   6891  N   VAL B 443     -23.997 -10.553 -17.923  1.00  0.170          N  
ATOM   6892  CA  VAL B 443     -22.937 -10.081 -18.789  1.00  0.200          C  
ATOM   6893  C   VAL B 443     -22.185 -11.301 -19.276  1.00  0.180          C  
ATOM   6894  O   VAL B 443     -21.784 -12.148 -18.479  1.00  0.230          O  
ATOM   6895  CB  VAL B 443     -21.980  -9.121 -18.054  1.00  0.270          C  
ATOM   6896  CG1 VAL B 443     -20.885  -8.644 -19.013  1.00  0.270          C  
ATOM   6897  CG2 VAL B 443     -22.771  -7.944 -17.470  1.00  0.270          C  
ATOM   6898  H   VAL B 443     -23.791 -10.998 -17.021  1.00  0.200          H  
ATOM   6899  HA  VAL B 443     -23.364  -9.565 -19.646  1.00  0.240          H  
ATOM   6900  HB  VAL B 443     -21.488  -9.659 -17.256  1.00  0.320          H  
ATOM   6901 1HG1 VAL B 443     -20.202  -7.985 -18.483  1.00  0.320          H  
ATOM   6902 2HG1 VAL B 443     -20.329  -9.486 -19.410  1.00  0.320          H  
ATOM   6903 3HG1 VAL B 443     -21.344  -8.100 -19.846  1.00  0.320          H  
ATOM   6904 1HG2 VAL B 443     -22.097  -7.276 -16.938  1.00  0.320          H  
ATOM   6905 2HG2 VAL B 443     -23.269  -7.401 -18.268  1.00  0.320          H  
ATOM   6906 3HG2 VAL B 443     -23.512  -8.330 -16.776  1.00  0.320          H  
ATOM   6907  N   ARG B 444     -22.057 -11.431 -20.581  1.00  0.170          N  
ATOM   6908  CA  ARG B 444     -21.394 -12.578 -21.159  1.00  0.210          C  
ATOM   6909  C   ARG B 444     -20.093 -12.204 -21.850  1.00  0.160          C  
ATOM   6910  O   ARG B 444     -20.035 -11.257 -22.644  1.00  0.270          O  
ATOM   6911  CB  ARG B 444     -22.319 -13.300 -22.118  1.00  0.280          C  
ATOM   6912  CG  ARG B 444     -21.674 -14.460 -22.828  1.00  0.280          C  
ATOM   6913  CD  ARG B 444     -22.636 -15.288 -23.567  1.00  0.280          C  
ATOM   6914  NE  ARG B 444     -23.425 -14.508 -24.538  1.00  0.280          N  
ATOM   6915  CZ  ARG B 444     -23.009 -14.103 -25.761  1.00  0.280          C  
ATOM   6916  NH1 ARG B 444     -21.783 -14.376 -26.179  1.00  0.280          N  
ATOM   6917  NH2 ARG B 444     -23.828 -13.403 -26.527  1.00  0.280          N  
ATOM   6918  H   ARG B 444     -22.410 -10.684 -21.178  1.00  0.200          H  
ATOM   6919  HA  ARG B 444     -21.162 -13.267 -20.358  1.00  0.250          H  
ATOM   6920 1HB  ARG B 444     -23.184 -13.669 -21.579  1.00  0.330          H  
ATOM   6921 2HB  ARG B 444     -22.674 -12.594 -22.871  1.00  0.330          H  
ATOM   6922 1HG  ARG B 444     -20.934 -14.084 -23.533  1.00  0.330          H  
ATOM   6923 2HG  ARG B 444     -21.174 -15.095 -22.097  1.00  0.330          H  
ATOM   6924 1HD  ARG B 444     -22.099 -16.075 -24.086  1.00  0.330          H  
ATOM   6925 2HD  ARG B 444     -23.315 -15.734 -22.857  1.00  0.330          H  
ATOM   6926  HE  ARG B 444     -24.372 -14.261 -24.271  1.00  0.330          H  
ATOM   6927 1HH1 ARG B 444     -21.151 -14.901 -25.595  1.00  0.330          H  
ATOM   6928 2HH1 ARG B 444     -21.455 -14.029 -27.086  1.00  0.330          H  
ATOM   6929 1HH2 ARG B 444     -24.758 -13.182 -26.215  1.00  0.330          H  
ATOM   6930 2HH2 ARG B 444     -23.497 -13.034 -27.425  1.00  0.330          H  
ATOM   6931  N   MET B 445     -19.050 -12.966 -21.532  1.00  0.130          N  
ATOM   6932  CA  MET B 445     -17.723 -12.760 -22.107  1.00  0.220          C  
ATOM   6933  C   MET B 445     -17.026 -14.052 -22.522  1.00  0.170          C  
ATOM   6934  O   MET B 445     -17.093 -15.039 -21.804  1.00  0.280          O  
ATOM   6935  CB  MET B 445     -16.839 -12.097 -21.071  1.00  0.270          C  
ATOM   6936  CG  MET B 445     -17.161 -10.686 -20.777  1.00  0.270          C  
ATOM   6937  SD  MET B 445     -16.446 -10.107 -19.284  1.00  0.270          S  
ATOM   6938  CE  MET B 445     -17.553 -10.751 -18.095  1.00  0.270          C  
ATOM   6939  H   MET B 445     -19.210 -13.703 -20.831  1.00  0.160          H  
ATOM   6940  HA  MET B 445     -17.835 -12.079 -22.943  1.00  0.260          H  
ATOM   6941 1HB  MET B 445     -16.913 -12.656 -20.158  1.00  0.330          H  
ATOM   6942 2HB  MET B 445     -15.806 -12.145 -21.405  1.00  0.330          H  
ATOM   6943 1HG  MET B 445     -16.724 -10.122 -21.581  1.00  0.330          H  
ATOM   6944 2HG  MET B 445     -18.228 -10.504 -20.754  1.00  0.330          H  
ATOM   6945 1HE  MET B 445     -17.207 -10.455 -17.116  1.00  0.330          H  
ATOM   6946 2HE  MET B 445     -18.543 -10.356 -18.263  1.00  0.330          H  
ATOM   6947 3HE  MET B 445     -17.589 -11.836 -18.150  1.00  0.330          H  
ATOM   6948  N   PRO B 446     -16.401 -14.116 -23.683  1.00  0.130          N  
ATOM   6949  CA  PRO B 446     -15.482 -15.167 -24.061  1.00  0.130          C  
ATOM   6950  C   PRO B 446     -14.269 -15.168 -23.104  1.00  0.150          C  
ATOM   6951  O   PRO B 446     -13.807 -14.090 -22.709  1.00  0.180          O  
ATOM   6952  CB  PRO B 446     -15.161 -14.765 -25.505  1.00  0.200          C  
ATOM   6953  CG  PRO B 446     -16.327 -13.927 -25.962  1.00  0.200          C  
ATOM   6954  CD  PRO B 446     -16.779 -13.196 -24.760  1.00  0.200          C  
ATOM   6955  HA  PRO B 446     -16.006 -16.122 -24.000  1.00  0.160          H  
ATOM   6956 1HB  PRO B 446     -14.297 -14.225 -25.527  1.00  0.230          H  
ATOM   6957 2HB  PRO B 446     -15.008 -15.626 -26.131  1.00  0.230          H  
ATOM   6958 1HG  PRO B 446     -16.009 -13.235 -26.747  1.00  0.230          H  
ATOM   6959 2HG  PRO B 446     -17.109 -14.567 -26.401  1.00  0.230          H  
ATOM   6960 1HD  PRO B 446     -16.281 -12.236 -24.659  1.00  0.230          H  
ATOM   6961 2HD  PRO B 446     -17.877 -13.084 -24.839  1.00  0.230          H  
ATOM   6962  N   MET B 447     -13.723 -16.350 -22.766  1.00  0.140          N  
ATOM   6963  CA  MET B 447     -12.505 -16.402 -21.909  1.00  0.150          C  
ATOM   6964  C   MET B 447     -11.450 -17.446 -22.303  1.00  0.150          C  
ATOM   6965  O   MET B 447     -11.739 -18.426 -23.000  1.00  0.200          O  
ATOM   6966  CB  MET B 447     -12.832 -16.678 -20.428  1.00  0.210          C  
ATOM   6967  CG  MET B 447     -13.469 -18.063 -20.091  1.00  0.210          C  
ATOM   6968  SD  MET B 447     -12.267 -19.473 -19.939  1.00  0.210          S  
ATOM   6969  CE  MET B 447     -11.348 -19.220 -18.425  1.00  0.210          C  
ATOM   6970  H   MET B 447     -14.205 -17.198 -23.085  1.00  0.170          H  
ATOM   6971  HA  MET B 447     -12.020 -15.428 -21.964  1.00  0.180          H  
ATOM   6972 1HB  MET B 447     -11.925 -16.575 -19.838  1.00  0.250          H  
ATOM   6973 2HB  MET B 447     -13.514 -15.913 -20.082  1.00  0.250          H  
ATOM   6974 1HG  MET B 447     -13.992 -18.008 -19.175  1.00  0.250          H  
ATOM   6975 2HG  MET B 447     -14.184 -18.300 -20.856  1.00  0.250          H  
ATOM   6976 1HE  MET B 447     -10.627 -20.029 -18.302  1.00  0.250          H  
ATOM   6977 2HE  MET B 447     -10.817 -18.271 -18.466  1.00  0.250          H  
ATOM   6978 3HE  MET B 447     -12.025 -19.217 -17.579  1.00  0.250          H  
ATOM   6979  N   GLY B 448     -10.224 -17.256 -21.792  1.00  0.170          N  
ATOM   6980  CA  GLY B 448      -9.181 -18.291 -21.848  1.00  0.160          C  
ATOM   6981  C   GLY B 448      -8.296 -18.331 -23.079  1.00  0.170          C  
ATOM   6982  O   GLY B 448      -8.552 -17.654 -24.079  1.00  0.200          O  
ATOM   6983  H   GLY B 448      -9.999 -16.384 -21.300  1.00  0.200          H  
ATOM   6984 1HA  GLY B 448      -8.539 -18.173 -20.974  1.00  0.190          H  
ATOM   6985 2HA  GLY B 448      -9.649 -19.267 -21.726  1.00  0.190          H  
ATOM   6986  N   GLY B 449      -7.240 -19.146 -22.977  1.00  0.150          N  
ATOM   6987  CA  GLY B 449      -6.236 -19.293 -24.028  1.00  0.170          C  
ATOM   6988  C   GLY B 449      -6.218 -20.647 -24.712  1.00  0.180          C  
ATOM   6989  O   GLY B 449      -7.238 -21.324 -24.802  1.00  0.170          O  
ATOM   6990  H   GLY B 449      -7.142 -19.690 -22.106  1.00  0.180          H  
ATOM   6991 1HA  GLY B 449      -6.428 -18.544 -24.781  1.00  0.200          H  
ATOM   6992 2HA  GLY B 449      -5.254 -19.086 -23.618  1.00  0.200          H  
ATOM   6993  N   GLY B 450      -5.043 -21.018 -25.256  1.00  0.230          N  
ATOM   6994  CA  GLY B 450      -4.886 -22.267 -26.010  1.00  0.270          C  
ATOM   6995  C   GLY B 450      -5.401 -22.105 -27.440  1.00  0.340          C  
ATOM   6996  O   GLY B 450      -5.640 -23.083 -28.161  1.00  0.450          O  
ATOM   6997  H   GLY B 450      -4.228 -20.424 -25.136  1.00  0.280          H  
ATOM   6998 1HA  GLY B 450      -3.832 -22.548 -26.027  1.00  0.320          H  
ATOM   6999 2HA  GLY B 450      -5.429 -23.066 -25.507  1.00  0.320          H  
ATOM   7000  N   ILE B 451      -5.616 -20.851 -27.816  1.00  0.320          N  
ATOM   7001  CA  ILE B 451      -6.176 -20.465 -29.099  1.00  0.400          C  
ATOM   7002  C   ILE B 451      -5.345 -19.508 -29.973  1.00  0.400          C  
ATOM   7003  O   ILE B 451      -5.839 -19.066 -31.011  1.00  0.440          O  
ATOM   7004  CB  ILE B 451      -7.548 -19.846 -28.805  1.00  0.530          C  
ATOM   7005  CG1 ILE B 451      -7.303 -18.638 -27.883  1.00  0.530          C  
ATOM   7006  CG2 ILE B 451      -8.508 -20.895 -28.153  1.00  0.530          C  
ATOM   7007  CD1 ILE B 451      -8.421 -17.784 -27.667  1.00  0.530          C  
ATOM   7008  H   ILE B 451      -5.382 -20.128 -27.154  1.00  0.380          H  
ATOM   7009  HA  ILE B 451      -6.329 -21.375 -29.675  1.00  0.480          H  
ATOM   7010  HB  ILE B 451      -7.984 -19.481 -29.734  1.00  0.630          H  
ATOM   7011 1HG1 ILE B 451      -7.004 -18.995 -26.928  1.00  0.630          H  
ATOM   7012 2HG1 ILE B 451      -6.513 -18.038 -28.295  1.00  0.630          H  
ATOM   7013 1HG2 ILE B 451      -9.477 -20.454 -27.951  1.00  0.630          H  
ATOM   7014 2HG2 ILE B 451      -8.636 -21.732 -28.835  1.00  0.630          H  
ATOM   7015 3HG2 ILE B 451      -8.089 -21.254 -27.221  1.00  0.630          H  
ATOM   7016 1HD1 ILE B 451      -8.139 -16.967 -26.999  1.00  0.630          H  
ATOM   7017 2HD1 ILE B 451      -8.713 -17.394 -28.627  1.00  0.630          H  
ATOM   7018 3HD1 ILE B 451      -9.231 -18.335 -27.214  1.00  0.630          H  
ATOM   7019  N   LYS B 452      -4.106 -19.176 -29.572  1.00  0.380          N  
ATOM   7020  CA  LYS B 452      -3.220 -18.275 -30.319  1.00  0.410          C  
ATOM   7021  C   LYS B 452      -3.810 -16.887 -30.541  1.00  0.400          C  
ATOM   7022  O   LYS B 452      -3.589 -16.270 -31.582  1.00  0.510          O  
ATOM   7023  CB  LYS B 452      -2.839 -18.913 -31.657  1.00  0.560          C  
ATOM   7024  CG  LYS B 452      -2.096 -20.236 -31.501  1.00  0.560          C  
ATOM   7025  CD  LYS B 452      -1.593 -20.751 -32.833  1.00  0.560          C  
ATOM   7026  CE  LYS B 452      -0.849 -22.067 -32.666  1.00  0.560          C  
ATOM   7027  NZ  LYS B 452      -0.379 -22.614 -33.973  1.00  0.560          N  
ATOM   7028  H   LYS B 452      -3.718 -19.514 -28.689  1.00  0.460          H  
ATOM   7029  HA  LYS B 452      -2.306 -18.152 -29.748  1.00  0.490          H  
ATOM   7030 1HB  LYS B 452      -3.728 -19.100 -32.249  1.00  0.670          H  
ATOM   7031 2HB  LYS B 452      -2.225 -18.230 -32.229  1.00  0.670          H  
ATOM   7032 1HG  LYS B 452      -1.265 -20.118 -30.804  1.00  0.670          H  
ATOM   7033 2HG  LYS B 452      -2.782 -20.971 -31.083  1.00  0.670          H  
ATOM   7034 1HD  LYS B 452      -2.437 -20.898 -33.507  1.00  0.670          H  
ATOM   7035 2HD  LYS B 452      -0.920 -20.017 -33.274  1.00  0.670          H  
ATOM   7036 1HE  LYS B 452       0.013 -21.907 -32.018  1.00  0.670          H  
ATOM   7037 2HE  LYS B 452      -1.513 -22.794 -32.198  1.00  0.670          H  
ATOM   7038 1HZ  LYS B 452       0.108 -23.485 -33.818  1.00  0.670          H  
ATOM   7039 2HZ  LYS B 452      -1.173 -22.776 -34.577  1.00  0.670          H  
ATOM   7040 3HZ  LYS B 452       0.247 -21.954 -34.412  1.00  0.670          H  
ATOM   7041  N   ALA B 453      -4.540 -16.373 -29.545  1.00  0.410          N  
ATOM   7042  CA  ALA B 453      -5.153 -15.056 -29.656  1.00  0.470          C  
ATOM   7043  C   ALA B 453      -4.282 -13.919 -29.090  1.00  0.540          C  
ATOM   7044  O   ALA B 453      -4.665 -12.747 -29.164  1.00  0.790          O  
ATOM   7045  CB  ALA B 453      -6.514 -15.100 -29.033  1.00  0.630          C  
ATOM   7046  H   ALA B 453      -4.688 -16.919 -28.705  1.00  0.490          H  
ATOM   7047  HA  ALA B 453      -5.289 -14.853 -30.717  1.00  0.560          H  
ATOM   7048 1HB  ALA B 453      -6.995 -14.189 -29.191  1.00  0.760          H  
ATOM   7049 2HB  ALA B 453      -7.085 -15.886 -29.517  1.00  0.760          H  
ATOM   7050 3HB  ALA B 453      -6.435 -15.298 -27.993  1.00  0.760          H  
ATOM   7051  N   LEU B 454      -3.109 -14.264 -28.577  1.00  0.460          N  
ATOM   7052  CA  LEU B 454      -2.096 -13.329 -28.087  1.00  0.510          C  
ATOM   7053  C   LEU B 454      -2.494 -12.596 -26.791  1.00  0.510          C  
ATOM   7054  O   LEU B 454      -3.375 -13.039 -26.040  1.00  0.930          O  
ATOM   7055  CB  LEU B 454      -1.836 -12.261 -29.183  1.00  0.690          C  
ATOM   7056  CG  LEU B 454      -1.532 -12.748 -30.641  1.00  0.690          C  
ATOM   7057  CD1 LEU B 454      -1.375 -11.535 -31.526  1.00  0.690          C  
ATOM   7058  CD2 LEU B 454      -0.335 -13.593 -30.672  1.00  0.690          C  
ATOM   7059  H   LEU B 454      -2.879 -15.266 -28.485  1.00  0.550          H  
ATOM   7060  HA  LEU B 454      -1.183 -13.890 -27.875  1.00  0.610          H  
ATOM   7061 1HB  LEU B 454      -2.638 -11.531 -29.209  1.00  0.830          H  
ATOM   7062 2HB  LEU B 454      -0.933 -11.735 -28.903  1.00  0.830          H  
ATOM   7063  HG  LEU B 454      -2.374 -13.325 -31.017  1.00  0.830          H  
ATOM   7064 1HD1 LEU B 454      -1.187 -11.851 -32.550  1.00  0.830          H  
ATOM   7065 2HD1 LEU B 454      -2.291 -10.944 -31.491  1.00  0.830          H  
ATOM   7066 3HD1 LEU B 454      -0.539 -10.930 -31.170  1.00  0.830          H  
ATOM   7067 1HD2 LEU B 454      -0.151 -13.923 -31.696  1.00  0.830          H  
ATOM   7068 2HD2 LEU B 454       0.508 -13.024 -30.314  1.00  0.830          H  
ATOM   7069 3HD2 LEU B 454      -0.530 -14.439 -30.038  1.00  0.830          H  
ATOM   7070  N   GLU B 455      -1.834 -11.450 -26.543  1.00  0.550          N  
ATOM   7071  CA  GLU B 455      -1.863 -10.753 -25.261  1.00  0.530          C  
ATOM   7072  C   GLU B 455      -3.212 -10.259 -24.734  1.00  0.660          C  
ATOM   7073  O   GLU B 455      -3.422 -10.196 -23.519  1.00  1.280          O  
ATOM   7074  CB  GLU B 455      -0.975  -9.507 -25.337  1.00  0.750          C  
ATOM   7075  CG  GLU B 455       0.480  -9.724 -25.710  1.00  0.750          C  
ATOM   7076  CD  GLU B 455       0.697  -9.670 -27.185  1.00  0.750          C  
ATOM   7077  OE1 GLU B 455      -0.276  -9.618 -27.907  1.00  0.750          O  
ATOM   7078  OE2 GLU B 455       1.820  -9.652 -27.602  1.00  0.750          O  
ATOM   7079  H   GLU B 455      -1.197 -11.068 -27.247  1.00  0.660          H  
ATOM   7080  HA  GLU B 455      -1.438 -11.432 -24.528  1.00  0.640          H  
ATOM   7081 1HB  GLU B 455      -1.406  -8.788 -26.033  1.00  0.900          H  
ATOM   7082 2HB  GLU B 455      -0.962  -9.044 -24.373  1.00  0.900          H  
ATOM   7083 1HG  GLU B 455       1.092  -8.974 -25.218  1.00  0.900          H  
ATOM   7084 2HG  GLU B 455       0.795 -10.693 -25.356  1.00  0.900          H  
ATOM   7085  N   HIS B 456      -4.115  -9.837 -25.622  1.00  0.700          N  
ATOM   7086  CA  HIS B 456      -5.379  -9.258 -25.156  1.00  0.820          C  
ATOM   7087  C   HIS B 456      -6.615 -10.128 -25.349  1.00  0.550          C  
ATOM   7088  O   HIS B 456      -7.642  -9.870 -24.728  1.00  0.440          O  
ATOM   7089  CB  HIS B 456      -5.669  -7.931 -25.875  1.00  1.100          C  
ATOM   7090  CG  HIS B 456      -4.676  -6.815 -25.667  1.00  1.100          C  
ATOM   7091  ND1 HIS B 456      -4.802  -5.586 -26.292  1.00  1.100          N  
ATOM   7092  CD2 HIS B 456      -3.563  -6.739 -24.921  1.00  1.100          C  
ATOM   7093  CE1 HIS B 456      -3.803  -4.806 -25.921  1.00  1.100          C  
ATOM   7094  NE2 HIS B 456      -3.036  -5.481 -25.092  1.00  1.100          N  
ATOM   7095  H   HIS B 456      -3.900  -9.882 -26.608  1.00  0.840          H  
ATOM   7096  HA  HIS B 456      -5.302  -9.047 -24.090  1.00  0.980          H  
ATOM   7097 1HB  HIS B 456      -5.775  -8.111 -26.943  1.00  1.320          H  
ATOM   7098 2HB  HIS B 456      -6.616  -7.568 -25.510  1.00  1.320          H  
ATOM   7099  HD1 HIS B 456      -5.326  -5.416 -27.126  1.00  1.320          H  
ATOM   7100  HD2 HIS B 456      -3.081  -7.443 -24.277  1.00  1.320          H  
ATOM   7101  HE1 HIS B 456      -3.723  -3.787 -26.301  1.00  1.320          H  
ATOM   7102  N   HIS B 457      -6.535 -11.139 -26.205  1.00  0.480          N  
ATOM   7103  CA  HIS B 457      -7.699 -11.938 -26.568  1.00  0.390          C  
ATOM   7104  C   HIS B 457      -7.675 -13.375 -26.021  1.00  0.270          C  
ATOM   7105  O   HIS B 457      -8.406 -14.258 -26.504  1.00  0.250          O  
ATOM   7106  CB  HIS B 457      -7.861 -11.917 -28.083  1.00  0.580          C  
ATOM   7107  CG  HIS B 457      -8.245 -10.619 -28.672  1.00  0.580          C  
ATOM   7108  ND1 HIS B 457      -9.554 -10.190 -28.735  1.00  0.580          N  
ATOM   7109  CD2 HIS B 457      -7.499  -9.643 -29.233  1.00  0.580          C  
ATOM   7110  CE1 HIS B 457      -9.596  -9.005 -29.316  1.00  0.580          C  
ATOM   7111  NE2 HIS B 457      -8.361  -8.652 -29.629  1.00  0.580          N  
ATOM   7112  H   HIS B 457      -5.656 -11.363 -26.660  1.00  0.580          H  
ATOM   7113  HA  HIS B 457      -8.578 -11.456 -26.175  1.00  0.470          H  
ATOM   7114 1HB  HIS B 457      -6.917 -12.155 -28.519  1.00  0.700          H  
ATOM   7115 2HB  HIS B 457      -8.583 -12.657 -28.390  1.00  0.700          H  
ATOM   7116  HD2 HIS B 457      -6.415  -9.648 -29.351  1.00  0.700          H  
ATOM   7117  HE1 HIS B 457     -10.496  -8.417 -29.504  1.00  0.700          H  
ATOM   7118  HE2 HIS B 457      -8.093  -7.791 -30.087  1.00  0.700          H  
ATOM   7119  N   SER B 458      -6.828 -13.609 -25.012  1.00  0.260          N  
ATOM   7120  CA  SER B 458      -6.727 -14.915 -24.356  1.00  0.180          C  
ATOM   7121  C   SER B 458      -6.526 -14.831 -22.824  1.00  0.190          C  
ATOM   7122  O   SER B 458      -5.869 -15.671 -22.208  1.00  0.260          O  
ATOM   7123  CB  SER B 458      -5.677 -15.748 -25.032  1.00  0.280          C  
ATOM   7124  OG  SER B 458      -4.465 -15.149 -25.042  1.00  0.280          O  
ATOM   7125  H   SER B 458      -6.231 -12.855 -24.698  1.00  0.310          H  
ATOM   7126  HA  SER B 458      -7.673 -15.428 -24.519  1.00  0.220          H  
ATOM   7127 1HB  SER B 458      -5.577 -16.634 -24.469  1.00  0.340          H  
ATOM   7128 2HB  SER B 458      -5.974 -16.024 -26.017  1.00  0.340          H  
ATOM   7129  HG  SER B 458      -4.442 -14.400 -25.689  1.00  0.340          H  
ATOM   7130  N   GLU B 459      -7.077 -13.773 -22.236  1.00  0.280          N  
ATOM   7131  CA  GLU B 459      -7.030 -13.442 -20.809  1.00  0.360          C  
ATOM   7132  C   GLU B 459      -8.047 -14.221 -19.950  1.00  0.260          C  
ATOM   7133  O   GLU B 459      -9.102 -14.675 -20.428  1.00  0.220          O  
ATOM   7134  CB  GLU B 459      -7.247 -11.916 -20.646  1.00  0.470          C  
ATOM   7135  CG  GLU B 459      -7.067 -11.317 -19.234  1.00  0.470          C  
ATOM   7136  CD  GLU B 459      -5.680 -11.465 -18.683  1.00  0.470          C  
ATOM   7137  OE1 GLU B 459      -5.330 -12.589 -18.386  1.00  0.470          O  
ATOM   7138  OE2 GLU B 459      -4.987 -10.471 -18.526  1.00  0.470          O  
ATOM   7139  H   GLU B 459      -7.589 -13.154 -22.844  1.00  0.340          H  
ATOM   7140  HA  GLU B 459      -6.032 -13.690 -20.445  1.00  0.430          H  
ATOM   7141 1HB  GLU B 459      -6.591 -11.378 -21.333  1.00  0.570          H  
ATOM   7142 2HB  GLU B 459      -8.271 -11.680 -20.923  1.00  0.570          H  
ATOM   7143 1HG  GLU B 459      -7.287 -10.251 -19.303  1.00  0.570          H  
ATOM   7144 2HG  GLU B 459      -7.785 -11.737 -18.547  1.00  0.570          H  
ATOM   7145  N   THR B 460      -7.704 -14.340 -18.667  1.00  0.280          N  
ATOM   7146  CA  THR B 460      -8.503 -14.984 -17.621  1.00  0.270          C  
ATOM   7147  C   THR B 460      -8.820 -14.018 -16.466  1.00  0.200          C  
ATOM   7148  O   THR B 460      -7.947 -13.756 -15.633  1.00  0.160          O  
ATOM   7149  CB  THR B 460      -7.703 -16.120 -17.006  1.00  0.380          C  
ATOM   7150  OG1 THR B 460      -6.484 -15.557 -16.519  1.00  0.380          O  
ATOM   7151  CG2 THR B 460      -7.385 -17.211 -18.041  1.00  0.380          C  
ATOM   7152  H   THR B 460      -6.799 -13.919 -18.404  1.00  0.340          H  
ATOM   7153  HA  THR B 460      -9.437 -15.349 -18.047  1.00  0.320          H  
ATOM   7154  HB  THR B 460      -8.263 -16.553 -16.179  1.00  0.460          H  
ATOM   7155  HG1 THR B 460      -6.704 -14.874 -15.851  1.00  0.460          H  
ATOM   7156 1HG2 THR B 460      -6.802 -17.988 -17.572  1.00  0.460          H  
ATOM   7157 2HG2 THR B 460      -8.312 -17.632 -18.422  1.00  0.460          H  
ATOM   7158 3HG2 THR B 460      -6.817 -16.785 -18.868  1.00  0.460          H  
ATOM   7159  N   LEU B 461     -10.037 -13.468 -16.425  1.00  0.250          N  
ATOM   7160  CA  LEU B 461     -10.407 -12.481 -15.402  1.00  0.260          C  
ATOM   7161  C   LEU B 461     -11.330 -12.980 -14.291  1.00  0.270          C  
ATOM   7162  O   LEU B 461     -11.843 -12.184 -13.505  1.00  0.270          O  
ATOM   7163  CB  LEU B 461     -11.063 -11.259 -16.035  1.00  0.360          C  
ATOM   7164  CG  LEU B 461     -10.246 -10.461 -17.012  1.00  0.360          C  
ATOM   7165  CD1 LEU B 461     -11.089  -9.313 -17.458  1.00  0.360          C  
ATOM   7166  CD2 LEU B 461      -8.946  -9.976 -16.385  1.00  0.360          C  
ATOM   7167  H   LEU B 461     -10.704 -13.752 -17.127  1.00  0.300          H  
ATOM   7168  HA  LEU B 461      -9.496 -12.169 -14.902  1.00  0.310          H  
ATOM   7169 1HB  LEU B 461     -11.963 -11.590 -16.552  1.00  0.430          H  
ATOM   7170 2HB  LEU B 461     -11.355 -10.595 -15.274  1.00  0.430          H  
ATOM   7171  HG  LEU B 461     -10.021 -11.073 -17.884  1.00  0.430          H  
ATOM   7172 1HD1 LEU B 461     -10.543  -8.718 -18.192  1.00  0.430          H  
ATOM   7173 2HD1 LEU B 461     -12.003  -9.686 -17.899  1.00  0.430          H  
ATOM   7174 3HD1 LEU B 461     -11.332  -8.688 -16.605  1.00  0.430          H  
ATOM   7175 1HD2 LEU B 461      -8.407  -9.408 -17.129  1.00  0.430          H  
ATOM   7176 2HD2 LEU B 461      -9.165  -9.350 -15.517  1.00  0.430          H  
ATOM   7177 3HD2 LEU B 461      -8.319 -10.810 -16.080  1.00  0.430          H  
ATOM   7178  N   GLU B 462     -11.501 -14.273 -14.135  1.00  0.340          N  
ATOM   7179  CA  GLU B 462     -12.420 -14.722 -13.095  1.00  0.420          C  
ATOM   7180  C   GLU B 462     -12.066 -14.256 -11.699  1.00  0.300          C  
ATOM   7181  O   GLU B 462     -12.958 -14.002 -10.901  1.00  0.340          O  
ATOM   7182  CB  GLU B 462     -12.507 -16.245 -13.068  1.00  0.560          C  
ATOM   7183  CG  GLU B 462     -11.163 -17.005 -13.042  1.00  0.560          C  
ATOM   7184  CD  GLU B 462     -10.596 -17.230 -14.422  1.00  0.560          C  
ATOM   7185  OE1 GLU B 462     -10.998 -16.518 -15.313  1.00  0.560          O  
ATOM   7186  OE2 GLU B 462      -9.783 -18.101 -14.579  1.00  0.560          O  
ATOM   7187  H   GLU B 462     -11.056 -14.937 -14.768  1.00  0.410          H  
ATOM   7188  HA  GLU B 462     -13.410 -14.330 -13.337  1.00  0.500          H  
ATOM   7189 1HB  GLU B 462     -13.049 -16.544 -12.176  1.00  0.670          H  
ATOM   7190 2HB  GLU B 462     -13.060 -16.571 -13.876  1.00  0.670          H  
ATOM   7191 1HG  GLU B 462     -10.428 -16.483 -12.445  1.00  0.670          H  
ATOM   7192 2HG  GLU B 462     -11.342 -17.968 -12.575  1.00  0.670          H  
ATOM   7193  N   ALA B 463     -10.792 -14.054 -11.400  1.00  0.290          N  
ATOM   7194  CA  ALA B 463     -10.426 -13.626 -10.067  1.00  0.350          C  
ATOM   7195  C   ALA B 463     -10.642 -12.132  -9.856  1.00  0.330          C  
ATOM   7196  O   ALA B 463     -10.499 -11.644  -8.733  1.00  0.540          O  
ATOM   7197  CB  ALA B 463      -8.986 -13.975  -9.792  1.00  0.470          C  
ATOM   7198  H   ALA B 463     -10.072 -14.258 -12.082  1.00  0.350          H  
ATOM   7199  HA  ALA B 463     -11.053 -14.163  -9.359  1.00  0.420          H  
ATOM   7200 1HB  ALA B 463      -8.723 -13.683  -8.770  1.00  0.560          H  
ATOM   7201 2HB  ALA B 463      -8.855 -15.033  -9.913  1.00  0.560          H  
ATOM   7202 3HB  ALA B 463      -8.345 -13.451 -10.493  1.00  0.560          H  
ATOM   7203  N   ILE B 464     -10.892 -11.368 -10.920  1.00  0.250          N  
ATOM   7204  CA  ILE B 464     -11.105  -9.946 -10.712  1.00  0.300          C  
ATOM   7205  C   ILE B 464     -12.582  -9.785 -10.336  1.00  0.310          C  
ATOM   7206  O   ILE B 464     -12.936  -8.997  -9.467  1.00  0.500          O  
ATOM   7207  CB  ILE B 464     -10.673  -9.091 -11.941  1.00  0.400          C  
ATOM   7208  CG1 ILE B 464     -10.376  -7.694 -11.479  1.00  0.400          C  
ATOM   7209  CG2 ILE B 464     -11.732  -9.015 -13.011  1.00  0.400          C  
ATOM   7210  CD1 ILE B 464      -9.726  -6.820 -12.518  1.00  0.400          C  
ATOM   7211  H   ILE B 464     -10.994 -11.783 -11.848  1.00  0.300          H  
ATOM   7212  HA  ILE B 464     -10.510  -9.615  -9.866  1.00  0.360          H  
ATOM   7213  HB  ILE B 464      -9.767  -9.535 -12.361  1.00  0.480          H  
ATOM   7214 1HG1 ILE B 464     -11.283  -7.237 -11.136  1.00  0.480          H  
ATOM   7215 2HG1 ILE B 464      -9.694  -7.773 -10.631  1.00  0.480          H  
ATOM   7216 1HG2 ILE B 464     -11.399  -8.457 -13.859  1.00  0.480          H  
ATOM   7217 2HG2 ILE B 464     -11.955  -9.954 -13.321  1.00  0.480          H  
ATOM   7218 3HG2 ILE B 464     -12.597  -8.564 -12.633  1.00  0.480          H  
ATOM   7219 1HD1 ILE B 464      -9.531  -5.861 -12.107  1.00  0.480          H  
ATOM   7220 2HD1 ILE B 464      -8.787  -7.279 -12.839  1.00  0.480          H  
ATOM   7221 3HD1 ILE B 464     -10.365  -6.688 -13.354  1.00  0.480          H  
ATOM   7222  N   TYR B 465     -13.438 -10.570 -10.999  1.00  0.170          N  
ATOM   7223  CA  TYR B 465     -14.884 -10.533 -10.773  1.00  0.160          C  
ATOM   7224  C   TYR B 465     -15.294 -11.280  -9.508  1.00  0.170          C  
ATOM   7225  O   TYR B 465     -16.198 -10.873  -8.780  1.00  0.220          O  
ATOM   7226  CB  TYR B 465     -15.613 -11.131 -11.991  1.00  0.230          C  
ATOM   7227  CG  TYR B 465     -15.644 -10.242 -13.232  1.00  0.230          C  
ATOM   7228  CD1 TYR B 465     -14.670 -10.315 -14.172  1.00  0.230          C  
ATOM   7229  CD2 TYR B 465     -16.680  -9.380 -13.423  1.00  0.230          C  
ATOM   7230  CE1 TYR B 465     -14.719  -9.513 -15.291  1.00  0.230          C  
ATOM   7231  CE2 TYR B 465     -16.740  -8.581 -14.524  1.00  0.230          C  
ATOM   7232  CZ  TYR B 465     -15.770  -8.638 -15.450  1.00  0.230          C  
ATOM   7233  OH  TYR B 465     -15.852  -7.830 -16.543  1.00  0.230          O  
ATOM   7234  H   TYR B 465     -13.053 -11.182 -11.724  1.00  0.200          H  
ATOM   7235  HA  TYR B 465     -15.190  -9.504 -10.639  1.00  0.190          H  
ATOM   7236 1HB  TYR B 465     -15.133 -12.077 -12.264  1.00  0.270          H  
ATOM   7237 2HB  TYR B 465     -16.642 -11.363 -11.717  1.00  0.270          H  
ATOM   7238  HD1 TYR B 465     -13.852 -11.006 -14.043  1.00  0.270          H  
ATOM   7239  HD2 TYR B 465     -17.463  -9.326 -12.682  1.00  0.270          H  
ATOM   7240  HE1 TYR B 465     -13.935  -9.572 -16.045  1.00  0.270          H  
ATOM   7241  HE2 TYR B 465     -17.564  -7.896 -14.659  1.00  0.270          H  
ATOM   7242  HH  TYR B 465     -15.060  -7.935 -17.107  1.00  0.270          H  
ATOM   7243  N   ALA B 466     -14.626 -12.387  -9.232  1.00  0.150          N  
ATOM   7244  CA  ALA B 466     -14.953 -13.242  -8.109  1.00  0.190          C  
ATOM   7245  C   ALA B 466     -14.855 -12.539  -6.752  1.00  0.190          C  
ATOM   7246  O   ALA B 466     -15.606 -12.858  -5.832  1.00  0.280          O  
ATOM   7247  CB  ALA B 466     -14.059 -14.442  -8.153  1.00  0.250          C  
ATOM   7248  H   ALA B 466     -13.892 -12.706  -9.865  1.00  0.180          H  
ATOM   7249  HA  ALA B 466     -15.983 -13.572  -8.241  1.00  0.230          H  
ATOM   7250 1HB  ALA B 466     -14.337 -15.099  -7.402  1.00  0.300          H  
ATOM   7251 2HB  ALA B 466     -14.188 -14.923  -9.099  1.00  0.300          H  
ATOM   7252 3HB  ALA B 466     -13.025 -14.144  -8.027  1.00  0.300          H  
ATOM   7253  N   GLN B 467     -13.938 -11.586  -6.615  1.00  0.220          N  
ATOM   7254  CA  GLN B 467     -13.735 -10.867  -5.359  1.00  0.260          C  
ATOM   7255  C   GLN B 467     -14.753  -9.762  -5.098  1.00  0.270          C  
ATOM   7256  O   GLN B 467     -14.709  -9.117  -4.053  1.00  0.290          O  
ATOM   7257  CB  GLN B 467     -12.322 -10.295  -5.273  1.00  0.350          C  
ATOM   7258  CG  GLN B 467     -11.996  -9.209  -6.173  1.00  0.350          C  
ATOM   7259  CD  GLN B 467     -10.593  -8.874  -5.995  1.00  0.350          C  
ATOM   7260  OE1 GLN B 467     -10.273  -8.082  -5.110  1.00  0.350          O  
ATOM   7261  NE2 GLN B 467      -9.724  -9.480  -6.804  1.00  0.350          N  
ATOM   7262  H   GLN B 467     -13.334 -11.369  -7.397  1.00  0.260          H  
ATOM   7263  HA  GLN B 467     -13.835 -11.584  -4.545  1.00  0.310          H  
ATOM   7264 1HB  GLN B 467     -12.112  -9.984  -4.245  1.00  0.420          H  
ATOM   7265 2HB  GLN B 467     -11.604 -11.044  -5.533  1.00  0.420          H  
ATOM   7266 1HG  GLN B 467     -12.150  -9.522  -7.195  1.00  0.420          H  
ATOM   7267 2HG  GLN B 467     -12.590  -8.340  -5.941  1.00  0.420          H  
ATOM   7268 1HE2 GLN B 467      -8.718  -9.303  -6.729  1.00  0.420          H  
ATOM   7269 2HE2 GLN B 467     -10.061 -10.153  -7.499  1.00  0.420          H  
ATOM   7270  N   ILE B 468     -15.628  -9.475  -6.046  1.00  0.280          N  
ATOM   7271  CA  ILE B 468     -16.544  -8.374  -5.834  1.00  0.310          C  
ATOM   7272  C   ILE B 468     -17.893  -8.795  -5.264  1.00  0.300          C  
ATOM   7273  O   ILE B 468     -18.705  -9.478  -5.901  1.00  0.340          O  
ATOM   7274  CB  ILE B 468     -16.725  -7.640  -7.147  1.00  0.420          C  
ATOM   7275  CG1 ILE B 468     -15.330  -7.201  -7.702  1.00  0.420          C  
ATOM   7276  CG2 ILE B 468     -17.683  -6.460  -6.988  1.00  0.420          C  
ATOM   7277  CD1 ILE B 468     -14.500  -6.266  -6.867  1.00  0.420          C  
ATOM   7278  H   ILE B 468     -15.683 -10.030  -6.906  1.00  0.340          H  
ATOM   7279  HA  ILE B 468     -16.104  -7.693  -5.114  1.00  0.370          H  
ATOM   7280  HB  ILE B 468     -17.123  -8.341  -7.869  1.00  0.510          H  
ATOM   7281 1HG1 ILE B 468     -14.743  -8.099  -7.876  1.00  0.510          H  
ATOM   7282 2HG1 ILE B 468     -15.481  -6.744  -8.609  1.00  0.510          H  
ATOM   7283 1HG2 ILE B 468     -17.795  -5.991  -7.929  1.00  0.510          H  
ATOM   7284 2HG2 ILE B 468     -18.659  -6.807  -6.646  1.00  0.510          H  
ATOM   7285 3HG2 ILE B 468     -17.295  -5.743  -6.272  1.00  0.510          H  
ATOM   7286 1HD1 ILE B 468     -13.581  -6.072  -7.408  1.00  0.510          H  
ATOM   7287 2HD1 ILE B 468     -15.027  -5.332  -6.713  1.00  0.510          H  
ATOM   7288 3HD1 ILE B 468     -14.263  -6.709  -5.908  1.00  0.510          H  
ATOM   7289  N   ALA B 469     -18.134  -8.345  -4.039  1.00  0.310          N  
ATOM   7290  CA  ALA B 469     -19.347  -8.684  -3.329  1.00  0.370          C  
ATOM   7291  C   ALA B 469     -20.536  -8.185  -4.118  1.00  0.520          C  
ATOM   7292  O   ALA B 469     -20.492  -7.105  -4.690  1.00  1.320          O  
ATOM   7293  CB  ALA B 469     -19.336  -8.072  -1.940  1.00  0.490          C  
ATOM   7294  H   ALA B 469     -17.423  -7.782  -3.588  1.00  0.370          H  
ATOM   7295  HA  ALA B 469     -19.413  -9.769  -3.249  1.00  0.440          H  
ATOM   7296 1HB  ALA B 469     -20.254  -8.345  -1.425  1.00  0.590          H  
ATOM   7297 2HB  ALA B 469     -18.477  -8.445  -1.379  1.00  0.590          H  
ATOM   7298 3HB  ALA B 469     -19.272  -6.989  -2.022  1.00  0.590          H  
ATOM   7299  N   GLY B 470     -21.606  -8.954  -4.134  1.00  0.440          N  
ATOM   7300  CA  GLY B 470     -22.822  -8.557  -4.833  1.00  0.340          C  
ATOM   7301  C   GLY B 470     -22.931  -9.149  -6.238  1.00  0.290          C  
ATOM   7302  O   GLY B 470     -24.017  -9.165  -6.813  1.00  0.300          O  
ATOM   7303  H   GLY B 470     -21.582  -9.842  -3.650  1.00  0.530          H  
ATOM   7304 1HA  GLY B 470     -23.687  -8.861  -4.245  1.00  0.410          H  
ATOM   7305 2HA  GLY B 470     -22.858  -7.468  -4.901  1.00  0.410          H  
ATOM   7306  N   LEU B 471     -21.836  -9.669  -6.791  1.00  0.270          N  
ATOM   7307  CA  LEU B 471     -21.896 -10.247  -8.131  1.00  0.250          C  
ATOM   7308  C   LEU B 471     -21.695 -11.754  -8.094  1.00  0.200          C  
ATOM   7309  O   LEU B 471     -20.940 -12.257  -7.261  1.00  0.200          O  
ATOM   7310  CB  LEU B 471     -20.790  -9.631  -8.989  1.00  0.360          C  
ATOM   7311  CG  LEU B 471     -20.776  -8.091  -9.100  1.00  0.360          C  
ATOM   7312  CD1 LEU B 471     -19.592  -7.683  -9.858  1.00  0.360          C  
ATOM   7313  CD2 LEU B 471     -22.004  -7.580  -9.796  1.00  0.360          C  
ATOM   7314  H   LEU B 471     -20.932  -9.646  -6.301  1.00  0.320          H  
ATOM   7315  HA  LEU B 471     -22.875 -10.054  -8.570  1.00  0.300          H  
ATOM   7316 1HB  LEU B 471     -19.829  -9.930  -8.555  1.00  0.430          H  
ATOM   7317 2HB  LEU B 471     -20.856 -10.052  -9.996  1.00  0.430          H  
ATOM   7318  HG  LEU B 471     -20.709  -7.658  -8.099  1.00  0.430          H  
ATOM   7319 1HD1 LEU B 471     -19.591  -6.605  -9.904  1.00  0.430          H  
ATOM   7320 2HD1 LEU B 471     -18.706  -8.030  -9.366  1.00  0.430          H  
ATOM   7321 3HD1 LEU B 471     -19.632  -8.106 -10.857  1.00  0.430          H  
ATOM   7322 1HD2 LEU B 471     -21.953  -6.499  -9.875  1.00  0.430          H  
ATOM   7323 2HD2 LEU B 471     -22.055  -8.008 -10.797  1.00  0.430          H  
ATOM   7324 3HD2 LEU B 471     -22.889  -7.855  -9.228  1.00  0.430          H  
ATOM   7325  N   LYS B 472     -22.316 -12.481  -9.027  1.00  0.180          N  
ATOM   7326  CA  LYS B 472     -22.000 -13.907  -9.137  1.00  0.140          C  
ATOM   7327  C   LYS B 472     -21.169 -14.144 -10.393  1.00  0.110          C  
ATOM   7328  O   LYS B 472     -21.365 -13.454 -11.393  1.00  0.140          O  
ATOM   7329  CB  LYS B 472     -23.258 -14.773  -9.131  1.00  0.210          C  
ATOM   7330  CG  LYS B 472     -24.024 -14.712  -7.816  1.00  0.210          C  
ATOM   7331  CD  LYS B 472     -25.145 -15.770  -7.748  1.00  0.210          C  
ATOM   7332  CE  LYS B 472     -25.805 -15.844  -6.339  1.00  0.210          C  
ATOM   7333  NZ  LYS B 472     -26.667 -14.668  -6.048  1.00  0.210          N  
ATOM   7334  H   LYS B 472     -22.999 -12.050  -9.662  1.00  0.220          H  
ATOM   7335  HA  LYS B 472     -21.392 -14.201  -8.282  1.00  0.170          H  
ATOM   7336 1HB  LYS B 472     -23.912 -14.450  -9.922  1.00  0.250          H  
ATOM   7337 2HB  LYS B 472     -22.985 -15.813  -9.324  1.00  0.250          H  
ATOM   7338 1HG  LYS B 472     -23.325 -14.842  -7.001  1.00  0.250          H  
ATOM   7339 2HG  LYS B 472     -24.463 -13.720  -7.725  1.00  0.250          H  
ATOM   7340 1HD  LYS B 472     -25.910 -15.532  -8.489  1.00  0.250          H  
ATOM   7341 2HD  LYS B 472     -24.733 -16.746  -7.983  1.00  0.250          H  
ATOM   7342 1HE  LYS B 472     -26.407 -16.749  -6.276  1.00  0.250          H  
ATOM   7343 2HE  LYS B 472     -25.019 -15.892  -5.588  1.00  0.250          H  
ATOM   7344 1HZ  LYS B 472     -27.088 -14.723  -5.134  1.00  0.250          H  
ATOM   7345 2HZ  LYS B 472     -26.110 -13.821  -6.090  1.00  0.250          H  
ATOM   7346 3HZ  LYS B 472     -27.412 -14.646  -6.737  1.00  0.250          H  
ATOM   7347  N   THR B 473     -20.237 -15.099 -10.323  1.00  0.110          N  
ATOM   7348  CA  THR B 473     -19.363 -15.464 -11.455  1.00  0.140          C  
ATOM   7349  C   THR B 473     -19.484 -16.949 -11.792  1.00  0.140          C  
ATOM   7350  O   THR B 473     -19.250 -17.813 -10.932  1.00  0.170          O  
ATOM   7351  CB  THR B 473     -17.882 -15.087 -11.166  1.00  0.180          C  
ATOM   7352  OG1 THR B 473     -17.778 -13.678 -10.959  1.00  0.180          O  
ATOM   7353  CG2 THR B 473     -16.964 -15.482 -12.344  1.00  0.180          C  
ATOM   7354  H   THR B 473     -20.176 -15.615  -9.441  1.00  0.130          H  
ATOM   7355  HA  THR B 473     -19.683 -14.904 -12.331  1.00  0.170          H  
ATOM   7356  HB  THR B 473     -17.558 -15.587 -10.264  1.00  0.220          H  
ATOM   7357  HG1 THR B 473     -18.195 -13.446 -10.124  1.00  0.220          H  
ATOM   7358 1HG2 THR B 473     -15.933 -15.197 -12.116  1.00  0.220          H  
ATOM   7359 2HG2 THR B 473     -17.006 -16.556 -12.519  1.00  0.220          H  
ATOM   7360 3HG2 THR B 473     -17.302 -14.961 -13.232  1.00  0.220          H  
ATOM   7361  N   VAL B 474     -19.812 -17.224 -13.063  1.00  0.110          N  
ATOM   7362  CA  VAL B 474     -20.091 -18.558 -13.609  1.00  0.140          C  
ATOM   7363  C   VAL B 474     -19.263 -18.958 -14.847  1.00  0.130          C  
ATOM   7364  O   VAL B 474     -19.037 -18.122 -15.731  1.00  0.170          O  
ATOM   7365  CB  VAL B 474     -21.594 -18.596 -13.968  1.00  0.180          C  
ATOM   7366  CG1 VAL B 474     -21.997 -19.918 -14.583  1.00  0.180          C  
ATOM   7367  CG2 VAL B 474     -22.402 -18.354 -12.722  1.00  0.180          C  
ATOM   7368  H   VAL B 474     -19.942 -16.421 -13.689  1.00  0.130          H  
ATOM   7369  HA  VAL B 474     -19.897 -19.287 -12.829  1.00  0.170          H  
ATOM   7370  HB  VAL B 474     -21.805 -17.811 -14.696  1.00  0.220          H  
ATOM   7371 1HG1 VAL B 474     -23.053 -19.871 -14.802  1.00  0.220          H  
ATOM   7372 2HG1 VAL B 474     -21.448 -20.108 -15.504  1.00  0.220          H  
ATOM   7373 3HG1 VAL B 474     -21.805 -20.723 -13.869  1.00  0.220          H  
ATOM   7374 1HG2 VAL B 474     -23.451 -18.370 -12.974  1.00  0.220          H  
ATOM   7375 2HG2 VAL B 474     -22.176 -19.144 -12.015  1.00  0.220          H  
ATOM   7376 3HG2 VAL B 474     -22.163 -17.394 -12.280  1.00  0.220          H  
ATOM   7377  N   MET B 475     -18.792 -20.228 -14.878  1.00  0.120          N  
ATOM   7378  CA  MET B 475     -18.033 -20.775 -16.015  1.00  0.160          C  
ATOM   7379  C   MET B 475     -18.295 -22.265 -16.299  1.00  0.140          C  
ATOM   7380  O   MET B 475     -17.803 -23.105 -15.547  1.00  0.190          O  
ATOM   7381  CB  MET B 475     -16.534 -20.685 -15.760  1.00  0.210          C  
ATOM   7382  CG  MET B 475     -16.003 -19.359 -15.773  1.00  0.210          C  
ATOM   7383  SD  MET B 475     -14.291 -19.315 -15.540  1.00  0.210          S  
ATOM   7384  CE  MET B 475     -13.990 -17.687 -16.054  1.00  0.210          C  
ATOM   7385  H   MET B 475     -19.035 -20.860 -14.105  1.00  0.140          H  
ATOM   7386  HA  MET B 475     -18.266 -20.164 -16.877  1.00  0.190          H  
ATOM   7387 1HB  MET B 475     -16.304 -21.125 -14.790  1.00  0.250          H  
ATOM   7388 2HB  MET B 475     -16.003 -21.264 -16.517  1.00  0.250          H  
ATOM   7389 1HG  MET B 475     -16.227 -18.979 -16.731  1.00  0.250          H  
ATOM   7390 2HG  MET B 475     -16.474 -18.735 -15.020  1.00  0.250          H  
ATOM   7391 1HE  MET B 475     -12.952 -17.483 -15.985  1.00  0.250          H  
ATOM   7392 2HE  MET B 475     -14.275 -17.576 -17.056  1.00  0.250          H  
ATOM   7393 3HE  MET B 475     -14.550 -17.003 -15.438  1.00  0.250          H  
ATOM   7394  N   PRO B 476     -18.964 -22.629 -17.413  1.00  0.130          N  
ATOM   7395  CA  PRO B 476     -19.311 -23.982 -17.824  1.00  0.160          C  
ATOM   7396  C   PRO B 476     -18.114 -24.651 -18.473  1.00  0.130          C  
ATOM   7397  O   PRO B 476     -17.249 -23.950 -18.996  1.00  0.100          O  
ATOM   7398  CB  PRO B 476     -20.384 -23.738 -18.878  1.00  0.240          C  
ATOM   7399  CG  PRO B 476     -19.957 -22.448 -19.522  1.00  0.240          C  
ATOM   7400  CD  PRO B 476     -19.371 -21.611 -18.397  1.00  0.240          C  
ATOM   7401  HA  PRO B 476     -19.686 -24.559 -16.965  1.00  0.190          H  
ATOM   7402 1HB  PRO B 476     -20.418 -24.582 -19.591  1.00  0.290          H  
ATOM   7403 2HB  PRO B 476     -21.369 -23.675 -18.423  1.00  0.290          H  
ATOM   7404 1HG  PRO B 476     -19.214 -22.666 -20.306  1.00  0.290          H  
ATOM   7405 2HG  PRO B 476     -20.782 -21.981 -20.032  1.00  0.290          H  
ATOM   7406 1HD  PRO B 476     -18.490 -21.115 -18.806  1.00  0.290          H  
ATOM   7407 2HD  PRO B 476     -20.112 -20.905 -17.983  1.00  0.290          H  
ATOM   7408  N   SER B 477     -18.104 -25.976 -18.569  1.00  0.170          N  
ATOM   7409  CA  SER B 477     -17.101 -26.576 -19.437  1.00  0.120          C  
ATOM   7410  C   SER B 477     -17.658 -27.768 -20.184  1.00  0.130          C  
ATOM   7411  O   SER B 477     -17.065 -28.845 -20.238  1.00  0.140          O  
ATOM   7412  CB  SER B 477     -15.937 -27.020 -18.627  1.00  0.190          C  
ATOM   7413  OG  SER B 477     -14.877 -27.343 -19.450  1.00  0.190          O  
ATOM   7414  H   SER B 477     -18.768 -26.554 -18.071  1.00  0.200          H  
ATOM   7415  HA  SER B 477     -16.778 -25.835 -20.165  1.00  0.140          H  
ATOM   7416 1HB  SER B 477     -15.659 -26.239 -17.944  1.00  0.230          H  
ATOM   7417 2HB  SER B 477     -16.212 -27.887 -18.024  1.00  0.230          H  
ATOM   7418  HG  SER B 477     -14.121 -27.419 -18.854  1.00  0.230          H  
ATOM   7419  N   ASN B 478     -18.795 -27.549 -20.802  1.00  0.150          N  
ATOM   7420  CA  ASN B 478     -19.488 -28.546 -21.584  1.00  0.190          C  
ATOM   7421  C   ASN B 478     -20.751 -27.853 -22.121  1.00  0.200          C  
ATOM   7422  O   ASN B 478     -21.359 -27.073 -21.381  1.00  0.170          O  
ATOM   7423  CB  ASN B 478     -19.786 -29.809 -20.763  1.00  0.250          C  
ATOM   7424  CG  ASN B 478     -20.694 -29.576 -19.625  1.00  0.250          C  
ATOM   7425  OD1 ASN B 478     -21.877 -29.397 -19.901  1.00  0.250          O  
ATOM   7426  ND2 ASN B 478     -20.215 -29.581 -18.387  1.00  0.250          N  
ATOM   7427  H   ASN B 478     -19.196 -26.622 -20.729  1.00  0.180          H  
ATOM   7428  HA  ASN B 478     -18.833 -28.841 -22.389  1.00  0.230          H  
ATOM   7429 1HB  ASN B 478     -20.259 -30.523 -21.413  1.00  0.300          H  
ATOM   7430 2HB  ASN B 478     -18.887 -30.287 -20.405  1.00  0.300          H  
ATOM   7431 1HD2 ASN B 478     -20.846 -29.410 -17.590  1.00  0.300          H  
ATOM   7432 2HD2 ASN B 478     -19.243 -29.758 -18.204  1.00  0.300          H  
ATOM   7433  N   PRO B 479     -21.166 -28.081 -23.371  1.00  0.240          N  
ATOM   7434  CA  PRO B 479     -22.373 -27.525 -23.957  1.00  0.260          C  
ATOM   7435  C   PRO B 479     -23.659 -27.683 -23.079  1.00  0.260          C  
ATOM   7436  O   PRO B 479     -24.498 -26.771 -23.045  1.00  0.250          O  
ATOM   7437  CB  PRO B 479     -22.411 -28.337 -25.273  1.00  0.390          C  
ATOM   7438  CG  PRO B 479     -20.986 -28.620 -25.615  1.00  0.390          C  
ATOM   7439  CD  PRO B 479     -20.340 -28.895 -24.306  1.00  0.390          C  
ATOM   7440  HA  PRO B 479     -22.198 -26.468 -24.167  1.00  0.310          H  
ATOM   7441 1HB  PRO B 479     -22.851 -29.274 -25.122  1.00  0.470          H  
ATOM   7442 2HB  PRO B 479     -22.973 -27.816 -26.064  1.00  0.470          H  
ATOM   7443 1HG  PRO B 479     -20.938 -29.482 -26.311  1.00  0.470          H  
ATOM   7444 2HG  PRO B 479     -20.538 -27.794 -26.137  1.00  0.470          H  
ATOM   7445 1HD  PRO B 479     -20.372 -29.953 -24.050  1.00  0.470          H  
ATOM   7446 2HD  PRO B 479     -19.323 -28.514 -24.390  1.00  0.470          H  
ATOM   7447  N   TYR B 480     -23.811 -28.796 -22.334  1.00  0.280          N  
ATOM   7448  CA  TYR B 480     -25.009 -28.987 -21.497  1.00  0.300          C  
ATOM   7449  C   TYR B 480     -25.130 -27.917 -20.420  1.00  0.280          C  
ATOM   7450  O   TYR B 480     -26.169 -27.245 -20.310  1.00  0.290          O  
ATOM   7451  CB  TYR B 480     -25.041 -30.383 -20.880  1.00  0.410          C  
ATOM   7452  CG  TYR B 480     -26.248 -30.615 -19.993  1.00  0.410          C  
ATOM   7453  CD1 TYR B 480     -27.473 -30.969 -20.549  1.00  0.410          C  
ATOM   7454  CD2 TYR B 480     -26.133 -30.464 -18.622  1.00  0.410          C  
ATOM   7455  CE1 TYR B 480     -28.566 -31.173 -19.724  1.00  0.410          C  
ATOM   7456  CE2 TYR B 480     -27.222 -30.661 -17.810  1.00  0.410          C  
ATOM   7457  CZ  TYR B 480     -28.433 -31.015 -18.351  1.00  0.410          C  
ATOM   7458  OH  TYR B 480     -29.519 -31.219 -17.528  1.00  0.410          O  
ATOM   7459  H   TYR B 480     -23.133 -29.563 -22.383  1.00  0.340          H  
ATOM   7460  HA  TYR B 480     -25.886 -28.885 -22.130  1.00  0.360          H  
ATOM   7461 1HB  TYR B 480     -25.048 -31.130 -21.677  1.00  0.490          H  
ATOM   7462 2HB  TYR B 480     -24.145 -30.546 -20.290  1.00  0.490          H  
ATOM   7463  HD1 TYR B 480     -27.574 -31.087 -21.625  1.00  0.490          H  
ATOM   7464  HD2 TYR B 480     -25.175 -30.182 -18.181  1.00  0.490          H  
ATOM   7465  HE1 TYR B 480     -29.525 -31.450 -20.146  1.00  0.490          H  
ATOM   7466  HE2 TYR B 480     -27.119 -30.535 -16.731  1.00  0.490          H  
ATOM   7467  HH  TYR B 480     -30.289 -31.439 -18.058  1.00  0.490          H  
ATOM   7468  N   ASP B 481     -24.081 -27.778 -19.614  1.00  0.270          N  
ATOM   7469  CA  ASP B 481     -24.020 -26.777 -18.573  1.00  0.260          C  
ATOM   7470  C   ASP B 481     -23.948 -25.385 -19.158  1.00  0.160          C  
ATOM   7471  O   ASP B 481     -24.465 -24.451 -18.562  1.00  0.150          O  
ATOM   7472  CB  ASP B 481     -22.864 -27.054 -17.638  1.00  0.370          C  
ATOM   7473  CG  ASP B 481     -23.176 -28.222 -16.751  1.00  0.370          C  
ATOM   7474  OD1 ASP B 481     -24.334 -28.488 -16.560  1.00  0.370          O  
ATOM   7475  OD2 ASP B 481     -22.270 -28.886 -16.291  1.00  0.370          O  
ATOM   7476  H   ASP B 481     -23.293 -28.406 -19.735  1.00  0.320          H  
ATOM   7477  HA  ASP B 481     -24.937 -26.840 -17.990  1.00  0.310          H  
ATOM   7478 1HB  ASP B 481     -21.969 -27.250 -18.220  1.00  0.440          H  
ATOM   7479 2HB  ASP B 481     -22.678 -26.185 -17.024  1.00  0.440          H  
ATOM   7480  N   THR B 482     -23.370 -25.207 -20.352  1.00  0.150          N  
ATOM   7481  CA  THR B 482     -23.371 -23.868 -20.928  1.00  0.120          C  
ATOM   7482  C   THR B 482     -24.816 -23.402 -21.063  1.00  0.100          C  
ATOM   7483  O   THR B 482     -25.166 -22.311 -20.601  1.00  0.090          O  
ATOM   7484  CB  THR B 482     -22.649 -23.831 -22.306  1.00  0.180          C  
ATOM   7485  OG1 THR B 482     -21.262 -24.185 -22.125  1.00  0.180          O  
ATOM   7486  CG2 THR B 482     -22.742 -22.437 -22.954  1.00  0.180          C  
ATOM   7487  H   THR B 482     -22.884 -25.968 -20.840  1.00  0.180          H  
ATOM   7488  HA  THR B 482     -22.866 -23.191 -20.250  1.00  0.140          H  
ATOM   7489  HB  THR B 482     -23.112 -24.556 -22.965  1.00  0.220          H  
ATOM   7490  HG1 THR B 482     -20.842 -24.424 -22.976  1.00  0.220          H  
ATOM   7491 1HG2 THR B 482     -22.228 -22.457 -23.918  1.00  0.220          H  
ATOM   7492 2HG2 THR B 482     -23.783 -22.163 -23.114  1.00  0.220          H  
ATOM   7493 3HG2 THR B 482     -22.270 -21.698 -22.314  1.00  0.220          H  
ATOM   7494  N   LYS B 483     -25.684 -24.246 -21.628  1.00  0.110          N  
ATOM   7495  CA  LYS B 483     -27.084 -23.856 -21.758  1.00  0.120          C  
ATOM   7496  C   LYS B 483     -27.771 -23.742 -20.390  1.00  0.110          C  
ATOM   7497  O   LYS B 483     -28.443 -22.746 -20.110  1.00  0.100          O  
ATOM   7498  CB  LYS B 483     -27.839 -24.829 -22.670  1.00  0.160          C  
ATOM   7499  CG  LYS B 483     -29.341 -24.524 -22.919  1.00  0.160          C  
ATOM   7500  CD  LYS B 483     -29.928 -25.472 -23.954  1.00  0.160          C  
ATOM   7501  CE  LYS B 483     -31.393 -25.149 -24.266  1.00  0.160          C  
ATOM   7502  NZ  LYS B 483     -31.963 -26.085 -25.290  1.00  0.160          N  
ATOM   7503  H   LYS B 483     -25.338 -25.141 -21.998  1.00  0.130          H  
ATOM   7504  HA  LYS B 483     -27.107 -22.877 -22.225  1.00  0.140          H  
ATOM   7505 1HB  LYS B 483     -27.387 -24.805 -23.636  1.00  0.200          H  
ATOM   7506 2HB  LYS B 483     -27.730 -25.831 -22.294  1.00  0.200          H  
ATOM   7507 1HG  LYS B 483     -29.896 -24.626 -21.985  1.00  0.200          H  
ATOM   7508 2HG  LYS B 483     -29.468 -23.532 -23.288  1.00  0.200          H  
ATOM   7509 1HD  LYS B 483     -29.345 -25.400 -24.876  1.00  0.200          H  
ATOM   7510 2HD  LYS B 483     -29.864 -26.485 -23.587  1.00  0.200          H  
ATOM   7511 1HE  LYS B 483     -31.988 -25.215 -23.354  1.00  0.200          H  
ATOM   7512 2HE  LYS B 483     -31.443 -24.132 -24.654  1.00  0.200          H  
ATOM   7513 1HZ  LYS B 483     -32.957 -25.877 -25.554  1.00  0.200          H  
ATOM   7514 2HZ  LYS B 483     -31.414 -26.024 -26.118  1.00  0.200          H  
ATOM   7515 3HZ  LYS B 483     -31.943 -27.055 -24.955  1.00  0.200          H  
ATOM   7516  N   GLY B 484     -27.588 -24.751 -19.536  1.00  0.120          N  
ATOM   7517  CA  GLY B 484     -28.217 -24.823 -18.220  1.00  0.160          C  
ATOM   7518  C   GLY B 484     -27.869 -23.661 -17.286  1.00  0.110          C  
ATOM   7519  O   GLY B 484     -28.749 -23.093 -16.619  1.00  0.090          O  
ATOM   7520  H   GLY B 484     -27.003 -25.541 -19.826  1.00  0.140          H  
ATOM   7521 1HA  GLY B 484     -29.300 -24.885 -18.345  1.00  0.190          H  
ATOM   7522 2HA  GLY B 484     -27.897 -25.748 -17.767  1.00  0.190          H  
ATOM   7523  N   LEU B 485     -26.574 -23.400 -17.129  1.00  0.160          N  
ATOM   7524  CA  LEU B 485     -26.073 -22.325 -16.293  1.00  0.150          C  
ATOM   7525  C   LEU B 485     -26.411 -20.967 -16.875  1.00  0.100          C  
ATOM   7526  O   LEU B 485     -26.692 -20.039 -16.118  1.00  0.100          O  
ATOM   7527  CB  LEU B 485     -24.556 -22.441 -16.100  1.00  0.210          C  
ATOM   7528  CG  LEU B 485     -24.037 -23.603 -15.217  1.00  0.210          C  
ATOM   7529  CD1 LEU B 485     -22.523 -23.721 -15.383  1.00  0.210          C  
ATOM   7530  CD2 LEU B 485     -24.376 -23.313 -13.717  1.00  0.210          C  
ATOM   7531  H   LEU B 485     -25.899 -23.940 -17.658  1.00  0.190          H  
ATOM   7532  HA  LEU B 485     -26.559 -22.400 -15.323  1.00  0.180          H  
ATOM   7533 1HB  LEU B 485     -24.091 -22.530 -17.078  1.00  0.260          H  
ATOM   7534 2HB  LEU B 485     -24.222 -21.531 -15.655  1.00  0.260          H  
ATOM   7535  HG  LEU B 485     -24.495 -24.540 -15.538  1.00  0.260          H  
ATOM   7536 1HD1 LEU B 485     -22.158 -24.538 -14.783  1.00  0.260          H  
ATOM   7537 2HD1 LEU B 485     -22.302 -23.915 -16.414  1.00  0.260          H  
ATOM   7538 3HD1 LEU B 485     -22.030 -22.806 -15.077  1.00  0.260          H  
ATOM   7539 1HD2 LEU B 485     -24.004 -24.119 -13.091  1.00  0.260          H  
ATOM   7540 2HD2 LEU B 485     -23.907 -22.380 -13.408  1.00  0.260          H  
ATOM   7541 3HD2 LEU B 485     -25.447 -23.232 -13.572  1.00  0.260          H  
ATOM   7542  N   PHE B 486     -26.385 -20.811 -18.209  1.00  0.100          N  
ATOM   7543  CA  PHE B 486     -26.698 -19.509 -18.764  1.00  0.080          C  
ATOM   7544  C   PHE B 486     -28.173 -19.211 -18.491  1.00  0.090          C  
ATOM   7545  O   PHE B 486     -28.518 -18.106 -18.073  1.00  0.110          O  
ATOM   7546  CB  PHE B 486     -26.363 -19.422 -20.248  1.00  0.120          C  
ATOM   7547  CG  PHE B 486     -26.356 -18.016 -20.746  1.00  0.120          C  
ATOM   7548  CD1 PHE B 486     -25.347 -17.223 -20.314  1.00  0.120          C  
ATOM   7549  CD2 PHE B 486     -27.261 -17.484 -21.615  1.00  0.120          C  
ATOM   7550  CE1 PHE B 486     -25.199 -15.943 -20.694  1.00  0.120          C  
ATOM   7551  CE2 PHE B 486     -27.109 -16.166 -22.009  1.00  0.120          C  
ATOM   7552  CZ  PHE B 486     -26.079 -15.408 -21.545  1.00  0.120          C  
ATOM   7553  H   PHE B 486     -26.104 -21.558 -18.856  1.00  0.120          H  
ATOM   7554  HA  PHE B 486     -26.101 -18.763 -18.245  1.00  0.100          H  
ATOM   7555 1HB  PHE B 486     -25.382 -19.849 -20.423  1.00  0.140          H  
ATOM   7556 2HB  PHE B 486     -27.079 -20.004 -20.826  1.00  0.140          H  
ATOM   7557  HD1 PHE B 486     -24.654 -17.653 -19.643  1.00  0.140          H  
ATOM   7558  HD2 PHE B 486     -28.087 -18.086 -21.989  1.00  0.140          H  
ATOM   7559  HE1 PHE B 486     -24.370 -15.354 -20.311  1.00  0.140          H  
ATOM   7560  HE2 PHE B 486     -27.803 -15.728 -22.676  1.00  0.140          H  
ATOM   7561  HZ  PHE B 486     -25.970 -14.384 -21.857  1.00  0.140          H  
ATOM   7562  N   LEU B 487     -29.058 -20.196 -18.682  1.00  0.090          N  
ATOM   7563  CA  LEU B 487     -30.465 -19.952 -18.399  1.00  0.110          C  
ATOM   7564  C   LEU B 487     -30.657 -19.589 -16.921  1.00  0.110          C  
ATOM   7565  O   LEU B 487     -31.447 -18.691 -16.599  1.00  0.110          O  
ATOM   7566  CB  LEU B 487     -31.277 -21.199 -18.764  1.00  0.150          C  
ATOM   7567  CG  LEU B 487     -31.411 -21.514 -20.281  1.00  0.150          C  
ATOM   7568  CD1 LEU B 487     -31.974 -22.917 -20.447  1.00  0.150          C  
ATOM   7569  CD2 LEU B 487     -32.331 -20.467 -20.972  1.00  0.150          C  
ATOM   7570  H   LEU B 487     -28.761 -21.108 -19.047  1.00  0.110          H  
ATOM   7571  HA  LEU B 487     -30.794 -19.109 -18.995  1.00  0.130          H  
ATOM   7572 1HB  LEU B 487     -30.797 -22.067 -18.297  1.00  0.180          H  
ATOM   7573 2HB  LEU B 487     -32.271 -21.102 -18.348  1.00  0.180          H  
ATOM   7574  HG  LEU B 487     -30.445 -21.495 -20.740  1.00  0.180          H  
ATOM   7575 1HD1 LEU B 487     -32.052 -23.153 -21.497  1.00  0.180          H  
ATOM   7576 2HD1 LEU B 487     -31.290 -23.621 -19.972  1.00  0.180          H  
ATOM   7577 3HD1 LEU B 487     -32.940 -22.994 -19.985  1.00  0.180          H  
ATOM   7578 1HD2 LEU B 487     -32.419 -20.709 -22.009  1.00  0.180          H  
ATOM   7579 2HD2 LEU B 487     -33.301 -20.477 -20.538  1.00  0.180          H  
ATOM   7580 3HD2 LEU B 487     -31.914 -19.469 -20.882  1.00  0.180          H  
ATOM   7581  N   ALA B 488     -29.935 -20.267 -16.010  1.00  0.110          N  
ATOM   7582  CA  ALA B 488     -30.015 -19.926 -14.595  1.00  0.130          C  
ATOM   7583  C   ALA B 488     -29.532 -18.490 -14.360  1.00  0.120          C  
ATOM   7584  O   ALA B 488     -30.111 -17.760 -13.547  1.00  0.140          O  
ATOM   7585  CB  ALA B 488     -29.187 -20.892 -13.769  1.00  0.170          C  
ATOM   7586  H   ALA B 488     -29.335 -21.050 -16.288  1.00  0.130          H  
ATOM   7587  HA  ALA B 488     -31.059 -19.993 -14.288  1.00  0.160          H  
ATOM   7588 1HB  ALA B 488     -29.270 -20.645 -12.715  1.00  0.210          H  
ATOM   7589 2HB  ALA B 488     -29.541 -21.899 -13.931  1.00  0.210          H  
ATOM   7590 3HB  ALA B 488     -28.146 -20.831 -14.071  1.00  0.210          H  
ATOM   7591  N   ALA B 489     -28.462 -18.086 -15.071  1.00  0.110          N  
ATOM   7592  CA  ALA B 489     -27.899 -16.745 -14.955  1.00  0.110          C  
ATOM   7593  C   ALA B 489     -28.915 -15.694 -15.349  1.00  0.110          C  
ATOM   7594  O   ALA B 489     -28.994 -14.639 -14.723  1.00  0.180          O  
ATOM   7595  CB  ALA B 489     -26.656 -16.606 -15.833  1.00  0.150          C  
ATOM   7596  H   ALA B 489     -27.988 -18.770 -15.668  1.00  0.130          H  
ATOM   7597  HA  ALA B 489     -27.627 -16.582 -13.917  1.00  0.130          H  
ATOM   7598 1HB  ALA B 489     -26.242 -15.615 -15.722  1.00  0.180          H  
ATOM   7599 2HB  ALA B 489     -25.918 -17.352 -15.538  1.00  0.180          H  
ATOM   7600 3HB  ALA B 489     -26.918 -16.757 -16.869  1.00  0.180          H  
ATOM   7601  N   ILE B 490     -29.700 -15.991 -16.383  1.00  0.090          N  
ATOM   7602  CA  ILE B 490     -30.725 -15.082 -16.880  1.00  0.100          C  
ATOM   7603  C   ILE B 490     -31.843 -14.902 -15.884  1.00  0.100          C  
ATOM   7604  O   ILE B 490     -32.287 -13.777 -15.660  1.00  0.120          O  
ATOM   7605  CB  ILE B 490     -31.282 -15.526 -18.247  1.00  0.140          C  
ATOM   7606  CG1 ILE B 490     -30.155 -15.399 -19.310  1.00  0.140          C  
ATOM   7607  CG2 ILE B 490     -32.524 -14.637 -18.631  1.00  0.140          C  
ATOM   7608  CD1 ILE B 490     -30.461 -16.071 -20.616  1.00  0.140          C  
ATOM   7609  H   ILE B 490     -29.518 -16.877 -16.867  1.00  0.110          H  
ATOM   7610  HA  ILE B 490     -30.291 -14.105 -17.020  1.00  0.120          H  
ATOM   7611  HB  ILE B 490     -31.579 -16.575 -18.198  1.00  0.160          H  
ATOM   7612 1HG1 ILE B 490     -29.973 -14.344 -19.500  1.00  0.160          H  
ATOM   7613 2HG1 ILE B 490     -29.240 -15.837 -18.911  1.00  0.160          H  
ATOM   7614 1HG2 ILE B 490     -32.917 -14.936 -19.578  1.00  0.160          H  
ATOM   7615 2HG2 ILE B 490     -33.317 -14.744 -17.887  1.00  0.160          H  
ATOM   7616 3HG2 ILE B 490     -32.222 -13.588 -18.683  1.00  0.160          H  
ATOM   7617 1HD1 ILE B 490     -29.656 -15.931 -21.284  1.00  0.160          H  
ATOM   7618 2HD1 ILE B 490     -30.621 -17.137 -20.459  1.00  0.160          H  
ATOM   7619 3HD1 ILE B 490     -31.323 -15.634 -21.037  1.00  0.160          H  
ATOM   7620  N   GLU B 491     -32.330 -15.996 -15.316  1.00  0.110          N  
ATOM   7621  CA  GLU B 491     -33.423 -15.887 -14.368  1.00  0.130          C  
ATOM   7622  C   GLU B 491     -33.022 -15.327 -12.988  1.00  0.170          C  
ATOM   7623  O   GLU B 491     -33.849 -14.715 -12.310  1.00  0.400          O  
ATOM   7624  CB  GLU B 491     -34.138 -17.227 -14.230  1.00  0.170          C  
ATOM   7625  CG  GLU B 491     -34.846 -17.684 -15.524  1.00  0.170          C  
ATOM   7626  CD  GLU B 491     -35.836 -16.668 -16.086  1.00  0.170          C  
ATOM   7627  OE1 GLU B 491     -36.403 -15.912 -15.323  1.00  0.170          O  
ATOM   7628  OE2 GLU B 491     -36.023 -16.653 -17.279  1.00  0.170          O  
ATOM   7629  H   GLU B 491     -31.953 -16.913 -15.584  1.00  0.130          H  
ATOM   7630  HA  GLU B 491     -34.139 -15.184 -14.785  1.00  0.160          H  
ATOM   7631 1HB  GLU B 491     -33.409 -17.997 -13.958  1.00  0.210          H  
ATOM   7632 2HB  GLU B 491     -34.875 -17.171 -13.432  1.00  0.210          H  
ATOM   7633 1HG  GLU B 491     -34.089 -17.899 -16.282  1.00  0.210          H  
ATOM   7634 2HG  GLU B 491     -35.378 -18.603 -15.308  1.00  0.210          H  
ATOM   7635  N   SER B 492     -31.782 -15.551 -12.546  1.00  0.250          N  
ATOM   7636  CA  SER B 492     -31.354 -15.067 -11.237  1.00  0.280          C  
ATOM   7637  C   SER B 492     -31.530 -13.543 -11.078  1.00  0.200          C  
ATOM   7638  O   SER B 492     -31.174 -12.782 -11.974  1.00  0.310          O  
ATOM   7639  CB  SER B 492     -29.897 -15.403 -11.011  1.00  0.380          C  
ATOM   7640  OG  SER B 492     -29.428 -14.847  -9.797  1.00  0.380          O  
ATOM   7641  H   SER B 492     -31.139 -16.115 -13.109  1.00  0.300          H  
ATOM   7642  HA  SER B 492     -31.949 -15.607 -10.512  1.00  0.340          H  
ATOM   7643 1HB  SER B 492     -29.771 -16.487 -10.999  1.00  0.460          H  
ATOM   7644 2HB  SER B 492     -29.307 -15.019 -11.849  1.00  0.460          H  
ATOM   7645  HG  SER B 492     -28.514 -15.134  -9.728  1.00  0.460          H  
ATOM   7646  N   PRO B 493     -32.056 -13.050  -9.929  1.00  0.270          N  
ATOM   7647  CA  PRO B 493     -32.253 -11.637  -9.611  1.00  0.280          C  
ATOM   7648  C   PRO B 493     -30.958 -10.823  -9.456  1.00  0.410          C  
ATOM   7649  O   PRO B 493     -30.993  -9.593  -9.456  1.00  0.850          O  
ATOM   7650  CB  PRO B 493     -33.024 -11.692  -8.282  1.00  0.420          C  
ATOM   7651  CG  PRO B 493     -32.659 -13.020  -7.668  1.00  0.420          C  
ATOM   7652  CD  PRO B 493     -32.484 -13.966  -8.841  1.00  0.420          C  
ATOM   7653  HA  PRO B 493     -32.890 -11.201 -10.387  1.00  0.340          H  
ATOM   7654 1HB  PRO B 493     -32.725 -10.842  -7.645  1.00  0.500          H  
ATOM   7655 2HB  PRO B 493     -34.103 -11.591  -8.469  1.00  0.500          H  
ATOM   7656 1HG  PRO B 493     -31.736 -12.913  -7.067  1.00  0.500          H  
ATOM   7657 2HG  PRO B 493     -33.450 -13.346  -6.975  1.00  0.500          H  
ATOM   7658 1HD  PRO B 493     -31.692 -14.678  -8.571  1.00  0.500          H  
ATOM   7659 2HD  PRO B 493     -33.438 -14.460  -9.101  1.00  0.500          H  
ATOM   7660  N   ASP B 494     -29.836 -11.504  -9.238  1.00  0.210          N  
ATOM   7661  CA  ASP B 494     -28.557 -10.830  -9.046  1.00  0.280          C  
ATOM   7662  C   ASP B 494     -27.841 -10.619 -10.368  1.00  0.270          C  
ATOM   7663  O   ASP B 494     -28.157 -11.303 -11.335  1.00  0.420          O  
ATOM   7664  CB  ASP B 494     -27.687 -11.630  -8.102  1.00  0.360          C  
ATOM   7665  CG  ASP B 494     -28.225 -11.608  -6.682  1.00  0.360          C  
ATOM   7666  OD1 ASP B 494     -28.810 -10.618  -6.286  1.00  0.360          O  
ATOM   7667  OD2 ASP B 494     -28.061 -12.607  -6.002  1.00  0.360          O  
ATOM   7668  H   ASP B 494     -29.851 -12.523  -9.252  1.00  0.250          H  
ATOM   7669  HA  ASP B 494     -28.766  -9.874  -8.580  1.00  0.340          H  
ATOM   7670 1HB  ASP B 494     -27.647 -12.661  -8.452  1.00  0.440          H  
ATOM   7671 2HB  ASP B 494     -26.664 -11.243  -8.112  1.00  0.440          H  
ATOM   7672  N   PRO B 495     -26.941  -9.636 -10.505  1.00  0.250          N  
ATOM   7673  CA  PRO B 495     -26.073  -9.535 -11.654  1.00  0.250          C  
ATOM   7674  C   PRO B 495     -25.250 -10.821 -11.752  1.00  0.200          C  
ATOM   7675  O   PRO B 495     -24.699 -11.263 -10.729  1.00  0.160          O  
ATOM   7676  CB  PRO B 495     -25.186  -8.341 -11.308  1.00  0.380          C  
ATOM   7677  CG  PRO B 495     -26.006  -7.515 -10.326  1.00  0.380          C  
ATOM   7678  CD  PRO B 495     -26.794  -8.543  -9.516  1.00  0.380          C  
ATOM   7679  HA  PRO B 495     -26.679  -9.363 -12.555  1.00  0.300          H  
ATOM   7680 1HB  PRO B 495     -24.267  -8.715 -10.888  1.00  0.450          H  
ATOM   7681 2HB  PRO B 495     -24.928  -7.791 -12.225  1.00  0.450          H  
ATOM   7682 1HG  PRO B 495     -25.342  -6.898  -9.692  1.00  0.450          H  
ATOM   7683 2HG  PRO B 495     -26.649  -6.822 -10.877  1.00  0.450          H  
ATOM   7684 1HD  PRO B 495     -26.226  -8.875  -8.627  1.00  0.450          H  
ATOM   7685 2HD  PRO B 495     -27.763  -8.094  -9.261  1.00  0.450          H  
ATOM   7686  N   VAL B 496     -25.108 -11.365 -12.952  1.00  0.210          N  
ATOM   7687  CA  VAL B 496     -24.307 -12.573 -13.142  1.00  0.180          C  
ATOM   7688  C   VAL B 496     -23.324 -12.379 -14.278  1.00  0.170          C  
ATOM   7689  O   VAL B 496     -23.684 -11.898 -15.355  1.00  0.200          O  
ATOM   7690  CB  VAL B 496     -25.172 -13.839 -13.411  1.00  0.260          C  
ATOM   7691  CG1 VAL B 496     -24.240 -15.091 -13.595  1.00  0.260          C  
ATOM   7692  CG2 VAL B 496     -26.150 -14.069 -12.260  1.00  0.260          C  
ATOM   7693  H   VAL B 496     -25.589 -10.921 -13.744  1.00  0.250          H  
ATOM   7694  HA  VAL B 496     -23.733 -12.755 -12.235  1.00  0.220          H  
ATOM   7695  HB  VAL B 496     -25.734 -13.702 -14.328  1.00  0.320          H  
ATOM   7696 1HG1 VAL B 496     -24.837 -15.970 -13.776  1.00  0.320          H  
ATOM   7697 2HG1 VAL B 496     -23.561 -14.955 -14.434  1.00  0.320          H  
ATOM   7698 3HG1 VAL B 496     -23.658 -15.243 -12.683  1.00  0.320          H  
ATOM   7699 1HG2 VAL B 496     -26.752 -14.946 -12.463  1.00  0.320          H  
ATOM   7700 2HG2 VAL B 496     -25.611 -14.208 -11.342  1.00  0.320          H  
ATOM   7701 3HG2 VAL B 496     -26.804 -13.208 -12.165  1.00  0.320          H  
ATOM   7702  N   ILE B 497     -22.088 -12.732 -14.010  1.00  0.150          N  
ATOM   7703  CA  ILE B 497     -21.019 -12.658 -14.962  1.00  0.180          C  
ATOM   7704  C   ILE B 497     -20.775 -14.065 -15.478  1.00  0.140          C  
ATOM   7705  O   ILE B 497     -20.450 -14.968 -14.705  1.00  0.150          O  
ATOM   7706  CB  ILE B 497     -19.776 -12.112 -14.256  1.00  0.240          C  
ATOM   7707  CG1 ILE B 497     -20.126 -10.753 -13.529  1.00  0.240          C  
ATOM   7708  CG2 ILE B 497     -18.690 -11.969 -15.227  1.00  0.240          C  
ATOM   7709  CD1 ILE B 497     -20.651  -9.614 -14.409  1.00  0.240          C  
ATOM   7710  H   ILE B 497     -21.876 -13.086 -13.079  1.00  0.180          H  
ATOM   7711  HA  ILE B 497     -21.302 -12.027 -15.803  1.00  0.220          H  
ATOM   7712  HB  ILE B 497     -19.465 -12.810 -13.481  1.00  0.290          H  
ATOM   7713 1HG1 ILE B 497     -20.887 -10.966 -12.777  1.00  0.290          H  
ATOM   7714 2HG1 ILE B 497     -19.258 -10.420 -13.017  1.00  0.290          H  
ATOM   7715 1HG2 ILE B 497     -17.802 -11.602 -14.744  1.00  0.290          H  
ATOM   7716 2HG2 ILE B 497     -18.478 -12.928 -15.685  1.00  0.290          H  
ATOM   7717 3HG2 ILE B 497     -19.020 -11.282 -15.971  1.00  0.290          H  
ATOM   7718 1HD1 ILE B 497     -20.866  -8.764 -13.779  1.00  0.290          H  
ATOM   7719 2HD1 ILE B 497     -19.913  -9.329 -15.158  1.00  0.290          H  
ATOM   7720 3HD1 ILE B 497     -21.568  -9.920 -14.901  1.00  0.290          H  
ATOM   7721  N   PHE B 498     -20.979 -14.264 -16.764  1.00  0.140          N  
ATOM   7722  CA  PHE B 498     -20.879 -15.581 -17.352  1.00  0.140          C  
ATOM   7723  C   PHE B 498     -19.782 -15.622 -18.383  1.00  0.140          C  
ATOM   7724  O   PHE B 498     -19.834 -14.923 -19.402  1.00  0.170          O  
ATOM   7725  CB  PHE B 498     -22.208 -15.942 -17.992  1.00  0.200          C  
ATOM   7726  CG  PHE B 498     -22.285 -17.305 -18.559  1.00  0.200          C  
ATOM   7727  CD1 PHE B 498     -22.774 -18.340 -17.782  1.00  0.200          C  
ATOM   7728  CD2 PHE B 498     -21.908 -17.570 -19.882  1.00  0.200          C  
ATOM   7729  CE1 PHE B 498     -22.898 -19.597 -18.302  1.00  0.200          C  
ATOM   7730  CE2 PHE B 498     -22.038 -18.837 -20.398  1.00  0.200          C  
ATOM   7731  CZ  PHE B 498     -22.541 -19.842 -19.603  1.00  0.200          C  
ATOM   7732  H   PHE B 498     -21.237 -13.471 -17.355  1.00  0.170          H  
ATOM   7733  HA  PHE B 498     -20.644 -16.307 -16.573  1.00  0.170          H  
ATOM   7734 1HB  PHE B 498     -22.997 -15.843 -17.248  1.00  0.240          H  
ATOM   7735 2HB  PHE B 498     -22.425 -15.224 -18.783  1.00  0.240          H  
ATOM   7736  HD1 PHE B 498     -23.073 -18.142 -16.754  1.00  0.240          H  
ATOM   7737  HD2 PHE B 498     -21.520 -16.763 -20.505  1.00  0.240          H  
ATOM   7738  HE1 PHE B 498     -23.290 -20.398 -17.689  1.00  0.240          H  
ATOM   7739  HE2 PHE B 498     -21.756 -19.046 -21.434  1.00  0.240          H  
ATOM   7740  HZ  PHE B 498     -22.663 -20.836 -20.008  1.00  0.240          H  
ATOM   7741  N   PHE B 499     -18.785 -16.432 -18.129  1.00  0.130          N  
ATOM   7742  CA  PHE B 499     -17.703 -16.484 -19.076  1.00  0.160          C  
ATOM   7743  C   PHE B 499     -17.766 -17.785 -19.820  1.00  0.260          C  
ATOM   7744  O   PHE B 499     -17.979 -18.829 -19.214  1.00  0.580          O  
ATOM   7745  CB  PHE B 499     -16.375 -16.409 -18.418  1.00  0.210          C  
ATOM   7746  CG  PHE B 499     -16.014 -15.194 -17.733  1.00  0.210          C  
ATOM   7747  CD1 PHE B 499     -16.276 -15.049 -16.386  1.00  0.210          C  
ATOM   7748  CD2 PHE B 499     -15.356 -14.201 -18.396  1.00  0.210          C  
ATOM   7749  CE1 PHE B 499     -15.865 -13.928 -15.736  1.00  0.210          C  
ATOM   7750  CE2 PHE B 499     -14.965 -13.093 -17.729  1.00  0.210          C  
ATOM   7751  CZ  PHE B 499     -15.213 -12.970 -16.421  1.00  0.210          C  
ATOM   7752  H   PHE B 499     -18.809 -17.008 -17.281  1.00  0.160          H  
ATOM   7753  HA  PHE B 499     -17.807 -15.664 -19.760  1.00  0.190          H  
ATOM   7754 1HB  PHE B 499     -16.328 -17.178 -17.737  1.00  0.250          H  
ATOM   7755 2HB  PHE B 499     -15.647 -16.579 -19.171  1.00  0.250          H  
ATOM   7756  HD1 PHE B 499     -16.802 -15.848 -15.848  1.00  0.250          H  
ATOM   7757  HD2 PHE B 499     -15.146 -14.310 -19.466  1.00  0.250          H  
ATOM   7758  HE1 PHE B 499     -16.054 -13.795 -14.677  1.00  0.250          H  
ATOM   7759  HE2 PHE B 499     -14.459 -12.303 -18.232  1.00  0.250          H  
ATOM   7760  HZ  PHE B 499     -14.894 -12.110 -15.933  1.00  0.250          H  
ATOM   7761  N   GLU B 500     -17.531 -17.755 -21.115  1.00  0.150          N  
ATOM   7762  CA  GLU B 500     -17.592 -19.004 -21.849  1.00  0.230          C  
ATOM   7763  C   GLU B 500     -16.249 -19.265 -22.545  1.00  0.200          C  
ATOM   7764  O   GLU B 500     -15.827 -18.465 -23.388  1.00  0.350          O  
ATOM   7765  CB  GLU B 500     -18.703 -18.953 -22.863  1.00  0.290          C  
ATOM   7766  CG  GLU B 500     -19.015 -20.279 -23.497  1.00  0.290          C  
ATOM   7767  CD  GLU B 500     -19.974 -20.091 -24.534  1.00  0.290          C  
ATOM   7768  OE1 GLU B 500     -20.261 -18.960 -24.792  1.00  0.290          O  
ATOM   7769  OE2 GLU B 500     -20.427 -21.037 -25.095  1.00  0.290          O  
ATOM   7770  H   GLU B 500     -17.354 -16.849 -21.558  1.00  0.180          H  
ATOM   7771  HA  GLU B 500     -17.856 -19.794 -21.165  1.00  0.280          H  
ATOM   7772 1HB  GLU B 500     -19.607 -18.583 -22.386  1.00  0.350          H  
ATOM   7773 2HB  GLU B 500     -18.437 -18.244 -23.647  1.00  0.350          H  
ATOM   7774 1HG  GLU B 500     -18.134 -20.792 -23.860  1.00  0.350          H  
ATOM   7775 2HG  GLU B 500     -19.460 -20.916 -22.731  1.00  0.350          H  
ATOM   7776  N   PRO B 501     -15.548 -20.362 -22.237  1.00  0.140          N  
ATOM   7777  CA  PRO B 501     -14.246 -20.674 -22.796  1.00  0.230          C  
ATOM   7778  C   PRO B 501     -14.225 -20.690 -24.310  1.00  0.260          C  
ATOM   7779  O   PRO B 501     -14.909 -21.503 -24.926  1.00  0.400          O  
ATOM   7780  CB  PRO B 501     -14.023 -22.084 -22.251  1.00  0.350          C  
ATOM   7781  CG  PRO B 501     -14.837 -22.125 -20.952  1.00  0.350          C  
ATOM   7782  CD  PRO B 501     -16.049 -21.343 -21.235  1.00  0.350          C  
ATOM   7783  HA  PRO B 501     -13.501 -19.977 -22.419  1.00  0.280          H  
ATOM   7784 1HB  PRO B 501     -14.373 -22.808 -22.978  1.00  0.410          H  
ATOM   7785 2HB  PRO B 501     -12.952 -22.262 -22.119  1.00  0.410          H  
ATOM   7786 1HG  PRO B 501     -15.060 -23.162 -20.646  1.00  0.410          H  
ATOM   7787 2HG  PRO B 501     -14.300 -21.663 -20.127  1.00  0.410          H  
ATOM   7788 1HD  PRO B 501     -16.858 -21.976 -21.642  1.00  0.410          H  
ATOM   7789 2HD  PRO B 501     -16.313 -20.864 -20.277  1.00  0.410          H  
ATOM   7790  N   LYS B 502     -13.317 -19.912 -24.898  1.00  0.270          N  
ATOM   7791  CA  LYS B 502     -13.192 -19.826 -26.359  1.00  0.270          C  
ATOM   7792  C   LYS B 502     -12.791 -21.144 -26.953  1.00  0.230          C  
ATOM   7793  O   LYS B 502     -13.279 -21.570 -28.002  1.00  0.220          O  
ATOM   7794  CB  LYS B 502     -12.241 -18.705 -26.776  1.00  0.380          C  
ATOM   7795  CG  LYS B 502     -12.885 -17.340 -26.633  1.00  0.380          C  
ATOM   7796  CD  LYS B 502     -11.952 -16.165 -26.832  1.00  0.380          C  
ATOM   7797  CE  LYS B 502     -11.404 -16.047 -28.221  1.00  0.380          C  
ATOM   7798  NZ  LYS B 502     -10.594 -14.773 -28.396  1.00  0.380          N  
ATOM   7799  H   LYS B 502     -12.741 -19.317 -24.296  1.00  0.320          H  
ATOM   7800  HA  LYS B 502     -14.153 -19.581 -26.762  1.00  0.320          H  
ATOM   7801 1HB  LYS B 502     -11.351 -18.728 -26.141  1.00  0.450          H  
ATOM   7802 2HB  LYS B 502     -11.931 -18.857 -27.807  1.00  0.450          H  
ATOM   7803 1HG  LYS B 502     -13.678 -17.257 -27.360  1.00  0.450          H  
ATOM   7804 2HG  LYS B 502     -13.323 -17.276 -25.637  1.00  0.450          H  
ATOM   7805 1HD  LYS B 502     -12.488 -15.268 -26.627  1.00  0.450          H  
ATOM   7806 2HD  LYS B 502     -11.111 -16.246 -26.139  1.00  0.450          H  
ATOM   7807 1HE  LYS B 502     -10.793 -16.874 -28.378  1.00  0.450          H  
ATOM   7808 2HE  LYS B 502     -12.189 -16.079 -28.952  1.00  0.450          H  
ATOM   7809 1HZ  LYS B 502     -10.198 -14.757 -29.323  1.00  0.450          H  
ATOM   7810 2HZ  LYS B 502     -11.186 -13.957 -28.295  1.00  0.450          H  
ATOM   7811 3HZ  LYS B 502      -9.821 -14.722 -27.666  1.00  0.450          H  
ATOM   7812  N   LYS B 503     -11.910 -21.813 -26.246  1.00  0.220          N  
ATOM   7813  CA  LYS B 503     -11.334 -23.077 -26.628  1.00  0.220          C  
ATOM   7814  C   LYS B 503     -12.381 -24.160 -26.835  1.00  0.200          C  
ATOM   7815  O   LYS B 503     -12.119 -25.142 -27.523  1.00  0.260          O  
ATOM   7816  CB  LYS B 503     -10.335 -23.508 -25.543  1.00  0.310          C  
ATOM   7817  CG  LYS B 503      -9.525 -24.791 -25.799  1.00  0.310          C  
ATOM   7818  CD  LYS B 503      -8.552 -24.618 -26.960  1.00  0.310          C  
ATOM   7819  CE  LYS B 503      -7.607 -25.800 -27.092  1.00  0.310          C  
ATOM   7820  NZ  LYS B 503      -6.701 -25.637 -28.258  1.00  0.310          N  
ATOM   7821  H   LYS B 503     -11.577 -21.388 -25.392  1.00  0.260          H  
ATOM   7822  HA  LYS B 503     -10.807 -22.933 -27.570  1.00  0.260          H  
ATOM   7823 1HB  LYS B 503      -9.612 -22.699 -25.378  1.00  0.370          H  
ATOM   7824 2HB  LYS B 503     -10.872 -23.650 -24.606  1.00  0.370          H  
ATOM   7825 1HG  LYS B 503      -8.954 -25.021 -24.900  1.00  0.370          H  
ATOM   7826 2HG  LYS B 503     -10.191 -25.628 -26.000  1.00  0.370          H  
ATOM   7827 1HD  LYS B 503      -9.102 -24.512 -27.892  1.00  0.370          H  
ATOM   7828 2HD  LYS B 503      -7.961 -23.715 -26.802  1.00  0.370          H  
ATOM   7829 1HE  LYS B 503      -7.006 -25.869 -26.189  1.00  0.370          H  
ATOM   7830 2HE  LYS B 503      -8.180 -26.719 -27.211  1.00  0.370          H  
ATOM   7831 1HZ  LYS B 503      -6.068 -26.418 -28.325  1.00  0.370          H  
ATOM   7832 2HZ  LYS B 503      -7.245 -25.573 -29.103  1.00  0.370          H  
ATOM   7833 3HZ  LYS B 503      -6.164 -24.759 -28.141  1.00  0.370          H  
ATOM   7834  N   LEU B 504     -13.529 -24.048 -26.163  1.00  0.190          N  
ATOM   7835  CA  LEU B 504     -14.541 -25.080 -26.251  1.00  0.200          C  
ATOM   7836  C   LEU B 504     -15.692 -24.732 -27.212  1.00  0.220          C  
ATOM   7837  O   LEU B 504     -16.598 -25.549 -27.403  1.00  0.310          O  
ATOM   7838  CB  LEU B 504     -15.123 -25.314 -24.851  1.00  0.280          C  
ATOM   7839  CG  LEU B 504     -14.139 -25.689 -23.704  1.00  0.280          C  
ATOM   7840  CD1 LEU B 504     -14.957 -25.820 -22.416  1.00  0.280          C  
ATOM   7841  CD2 LEU B 504     -13.377 -26.973 -24.014  1.00  0.280          C  
ATOM   7842  H   LEU B 504     -13.747 -23.199 -25.633  1.00  0.230          H  
ATOM   7843  HA  LEU B 504     -14.076 -25.995 -26.617  1.00  0.240          H  
ATOM   7844 1HB  LEU B 504     -15.674 -24.415 -24.554  1.00  0.330          H  
ATOM   7845 2HB  LEU B 504     -15.809 -26.132 -24.920  1.00  0.330          H  
ATOM   7846  HG  LEU B 504     -13.423 -24.886 -23.570  1.00  0.330          H  
ATOM   7847 1HD1 LEU B 504     -14.315 -26.048 -21.585  1.00  0.330          H  
ATOM   7848 2HD1 LEU B 504     -15.477 -24.891 -22.215  1.00  0.330          H  
ATOM   7849 3HD1 LEU B 504     -15.688 -26.620 -22.528  1.00  0.330          H  
ATOM   7850 1HD2 LEU B 504     -12.704 -27.206 -23.191  1.00  0.330          H  
ATOM   7851 2HD2 LEU B 504     -14.084 -27.794 -24.147  1.00  0.330          H  
ATOM   7852 3HD2 LEU B 504     -12.791 -26.850 -24.927  1.00  0.330          H  
ATOM   7853  N   TYR B 505     -15.661 -23.554 -27.845  1.00  0.180          N  
ATOM   7854  CA  TYR B 505     -16.808 -23.065 -28.621  1.00  0.190          C  
ATOM   7855  C   TYR B 505     -17.357 -23.977 -29.691  1.00  0.200          C  
ATOM   7856  O   TYR B 505     -18.581 -24.048 -29.875  1.00  0.260          O  
ATOM   7857  CB  TYR B 505     -16.459 -21.732 -29.277  1.00  0.260          C  
ATOM   7858  CG  TYR B 505     -16.480 -20.535 -28.355  1.00  0.260          C  
ATOM   7859  CD1 TYR B 505     -16.889 -20.622 -27.020  1.00  0.260          C  
ATOM   7860  CD2 TYR B 505     -16.137 -19.300 -28.858  1.00  0.260          C  
ATOM   7861  CE1 TYR B 505     -16.920 -19.521 -26.276  1.00  0.260          C  
ATOM   7862  CE2 TYR B 505     -16.204 -18.205 -28.037  1.00  0.260          C  
ATOM   7863  CZ  TYR B 505     -16.594 -18.353 -26.762  1.00  0.260          C  
ATOM   7864  OH  TYR B 505     -16.670 -17.328 -25.946  1.00  0.260          O  
ATOM   7865  H   TYR B 505     -14.843 -22.943 -27.746  1.00  0.220          H  
ATOM   7866  HA  TYR B 505     -17.634 -22.915 -27.944  1.00  0.230          H  
ATOM   7867 1HB  TYR B 505     -15.451 -21.805 -29.690  1.00  0.310          H  
ATOM   7868 2HB  TYR B 505     -17.124 -21.542 -30.110  1.00  0.310          H  
ATOM   7869  HD1 TYR B 505     -17.172 -21.541 -26.535  1.00  0.310          H  
ATOM   7870  HD2 TYR B 505     -15.822 -19.200 -29.891  1.00  0.310          H  
ATOM   7871  HE1 TYR B 505     -17.206 -19.574 -25.275  1.00  0.310          H  
ATOM   7872  HE2 TYR B 505     -15.940 -17.231 -28.393  1.00  0.310          H  
ATOM   7873  HH  TYR B 505     -16.578 -17.654 -25.020  1.00  0.310          H  
ATOM   7874  N   ARG B 506     -16.476 -24.616 -30.443  1.00  0.200          N  
ATOM   7875  CA  ARG B 506     -16.884 -25.499 -31.522  1.00  0.270          C  
ATOM   7876  C   ARG B 506     -16.149 -26.818 -31.411  1.00  0.270          C  
ATOM   7877  O   ARG B 506     -15.994 -27.534 -32.398  1.00  0.440          O  
ATOM   7878  CB  ARG B 506     -16.618 -24.850 -32.878  1.00  0.350          C  
ATOM   7879  CG  ARG B 506     -17.355 -23.502 -33.134  1.00  0.350          C  
ATOM   7880  CD  ARG B 506     -18.836 -23.654 -33.370  1.00  0.350          C  
ATOM   7881  NE  ARG B 506     -19.496 -22.341 -33.504  1.00  0.350          N  
ATOM   7882  CZ  ARG B 506     -20.767 -22.125 -33.932  1.00  0.350          C  
ATOM   7883  NH1 ARG B 506     -21.540 -23.128 -34.312  1.00  0.350          N  
ATOM   7884  NH2 ARG B 506     -21.251 -20.890 -33.976  1.00  0.350          N  
ATOM   7885  H   ARG B 506     -15.489 -24.495 -30.243  1.00  0.240          H  
ATOM   7886  HA  ARG B 506     -17.942 -25.695 -31.436  1.00  0.320          H  
ATOM   7887 1HB  ARG B 506     -15.551 -24.668 -32.986  1.00  0.420          H  
ATOM   7888 2HB  ARG B 506     -16.914 -25.537 -33.670  1.00  0.420          H  
ATOM   7889 1HG  ARG B 506     -17.217 -22.836 -32.291  1.00  0.420          H  
ATOM   7890 2HG  ARG B 506     -16.930 -23.036 -34.021  1.00  0.420          H  
ATOM   7891 1HD  ARG B 506     -18.998 -24.222 -34.285  1.00  0.420          H  
ATOM   7892 2HD  ARG B 506     -19.296 -24.174 -32.530  1.00  0.420          H  
ATOM   7893  HE  ARG B 506     -18.958 -21.530 -33.223  1.00  0.420          H  
ATOM   7894 1HH1 ARG B 506     -21.215 -24.084 -34.287  1.00  0.420          H  
ATOM   7895 2HH1 ARG B 506     -22.485 -22.948 -34.632  1.00  0.420          H  
ATOM   7896 1HH2 ARG B 506     -20.685 -20.072 -33.675  1.00  0.420          H  
ATOM   7897 2HH2 ARG B 506     -22.195 -20.728 -34.290  1.00  0.420          H  
ATOM   7898  N   ALA B 507     -15.657 -27.130 -30.218  1.00  0.320          N  
ATOM   7899  CA  ALA B 507     -14.839 -28.326 -30.091  1.00  0.560          C  
ATOM   7900  C   ALA B 507     -15.242 -29.184 -28.927  1.00  0.740          C  
ATOM   7901  O   ALA B 507     -14.767 -28.790 -27.862  1.00  1.460          O  
ATOM   7902  CB  ALA B 507     -13.382 -27.919 -29.940  1.00  0.690          C  
ATOM   7903  H   ALA B 507     -15.873 -26.548 -29.402  1.00  0.380          H  
ATOM   7904  HA  ALA B 507     -14.956 -28.922 -30.993  1.00  0.670          H  
ATOM   7905 1HB  ALA B 507     -12.759 -28.810 -29.875  1.00  0.830          H  
ATOM   7906 2HB  ALA B 507     -13.082 -27.329 -30.805  1.00  0.830          H  
ATOM   7907 3HB  ALA B 507     -13.257 -27.320 -29.033  1.00  0.830          H  
ATOM   7908  N   PHE B 508     -16.525 -29.480 -28.966  1.00  0.680          N  
ATOM   7909  CA  PHE B 508     -17.014 -30.763 -28.490  1.00  0.560          C  
ATOM   7910  C   PHE B 508     -18.506 -30.723 -28.748  1.00  0.490          C  
ATOM   7911  O   PHE B 508     -19.060 -29.627 -28.722  1.00  0.740          O  
ATOM   7912  CB  PHE B 508     -16.733 -30.937 -26.991  1.00  0.830          C  
ATOM   7913  CG  PHE B 508     -16.977 -32.296 -26.483  1.00  0.830          C  
ATOM   7914  CD1 PHE B 508     -15.996 -33.267 -26.622  1.00  0.830          C  
ATOM   7915  CD2 PHE B 508     -18.165 -32.629 -25.876  1.00  0.830          C  
ATOM   7916  CE1 PHE B 508     -16.204 -34.542 -26.161  1.00  0.830          C  
ATOM   7917  CE2 PHE B 508     -18.372 -33.905 -25.419  1.00  0.830          C  
ATOM   7918  CZ  PHE B 508     -17.395 -34.860 -25.559  1.00  0.830          C  
ATOM   7919  H   PHE B 508     -17.109 -28.730 -28.631  1.00  0.820          H  
ATOM   7920  HA  PHE B 508     -16.566 -31.575 -29.064  1.00  0.670          H  
ATOM   7921 1HB  PHE B 508     -15.701 -30.697 -26.768  1.00  1.000          H  
ATOM   7922 2HB  PHE B 508     -17.352 -30.244 -26.425  1.00  1.000          H  
ATOM   7923  HD1 PHE B 508     -15.050 -33.009 -27.103  1.00  1.000          H  
ATOM   7924  HD2 PHE B 508     -18.939 -31.873 -25.769  1.00  1.000          H  
ATOM   7925  HE1 PHE B 508     -15.427 -35.300 -26.273  1.00  1.000          H  
ATOM   7926  HE2 PHE B 508     -19.304 -34.170 -24.949  1.00  1.000          H  
ATOM   7927  HZ  PHE B 508     -17.568 -35.871 -25.194  1.00  1.000          H  
ATOM   7928  N   ARG B 509     -19.177 -31.853 -28.951  1.00  0.370          N  
ATOM   7929  CA  ARG B 509     -20.636 -31.815 -29.061  1.00  0.350          C  
ATOM   7930  C   ARG B 509     -21.284 -32.752 -28.069  1.00  0.360          C  
ATOM   7931  O   ARG B 509     -20.778 -33.845 -27.811  1.00  0.420          O  
ATOM   7932  CB  ARG B 509     -21.133 -32.192 -30.452  1.00  0.500          C  
ATOM   7933  CG  ARG B 509     -20.809 -31.210 -31.519  1.00  0.500          C  
ATOM   7934  CD  ARG B 509     -21.333 -31.586 -32.836  1.00  0.500          C  
ATOM   7935  NE  ARG B 509     -21.019 -30.563 -33.841  1.00  0.500          N  
ATOM   7936  CZ  ARG B 509     -21.212 -30.695 -35.170  1.00  0.500          C  
ATOM   7937  NH1 ARG B 509     -21.704 -31.814 -35.675  1.00  0.500          N  
ATOM   7938  NH2 ARG B 509     -20.902 -29.690 -35.971  1.00  0.500          N  
ATOM   7939  H   ARG B 509     -18.699 -32.743 -29.004  1.00  0.440          H  
ATOM   7940  HA  ARG B 509     -20.970 -30.807 -28.840  1.00  0.420          H  
ATOM   7941 1HB  ARG B 509     -20.722 -33.155 -30.741  1.00  0.600          H  
ATOM   7942 2HB  ARG B 509     -22.222 -32.293 -30.424  1.00  0.600          H  
ATOM   7943 1HG  ARG B 509     -21.245 -30.260 -31.254  1.00  0.600          H  
ATOM   7944 2HG  ARG B 509     -19.731 -31.118 -31.601  1.00  0.600          H  
ATOM   7945 1HD  ARG B 509     -20.889 -32.530 -33.146  1.00  0.600          H  
ATOM   7946 2HD  ARG B 509     -22.420 -31.687 -32.774  1.00  0.600          H  
ATOM   7947  HE  ARG B 509     -20.647 -29.657 -33.507  1.00  0.600          H  
ATOM   7948 1HH1 ARG B 509     -21.947 -32.584 -35.067  1.00  0.600          H  
ATOM   7949 2HH1 ARG B 509     -21.844 -31.902 -36.672  1.00  0.600          H  
ATOM   7950 1HH2 ARG B 509     -20.530 -28.830 -35.580  1.00  0.600          H  
ATOM   7951 2HH2 ARG B 509     -21.039 -29.771 -36.966  1.00  0.600          H  
ATOM   7952  N   GLN B 510     -22.433 -32.331 -27.549  1.00  0.350          N  
ATOM   7953  CA  GLN B 510     -23.221 -33.138 -26.618  1.00  0.410          C  
ATOM   7954  C   GLN B 510     -24.693 -33.149 -26.945  1.00  0.370          C  
ATOM   7955  O   GLN B 510     -25.219 -32.183 -27.497  1.00  0.400          O  
ATOM   7956  CB  GLN B 510     -23.119 -32.627 -25.180  1.00  0.550          C  
ATOM   7957  CG  GLN B 510     -21.794 -32.705 -24.571  1.00  0.550          C  
ATOM   7958  CD  GLN B 510     -21.820 -32.276 -23.122  1.00  0.550          C  
ATOM   7959  OE1 GLN B 510     -22.351 -31.206 -22.754  1.00  0.550          O  
ATOM   7960  NE2 GLN B 510     -21.263 -33.130 -22.268  1.00  0.550          N  
ATOM   7961  H   GLN B 510     -22.761 -31.395 -27.821  1.00  0.420          H  
ATOM   7962  HA  GLN B 510     -22.861 -34.165 -26.661  1.00  0.490          H  
ATOM   7963 1HB  GLN B 510     -23.420 -31.593 -25.159  1.00  0.660          H  
ATOM   7964 2HB  GLN B 510     -23.818 -33.175 -24.546  1.00  0.660          H  
ATOM   7965 1HG  GLN B 510     -21.459 -33.734 -24.625  1.00  0.660          H  
ATOM   7966 2HG  GLN B 510     -21.127 -32.055 -25.119  1.00  0.660          H  
ATOM   7967 1HE2 GLN B 510     -21.259 -32.939 -21.284  1.00  0.660          H  
ATOM   7968 2HE2 GLN B 510     -20.864 -33.990 -22.597  1.00  0.660          H  
ATOM   7969  N   GLU B 511     -25.377 -34.216 -26.533  1.00  0.360          N  
ATOM   7970  CA  GLU B 511     -26.823 -34.305 -26.701  1.00  0.380          C  
ATOM   7971  C   GLU B 511     -27.523 -33.513 -25.606  1.00  0.360          C  
ATOM   7972  O   GLU B 511     -27.588 -33.926 -24.445  1.00  0.420          O  
ATOM   7973  CB  GLU B 511     -27.266 -35.773 -26.701  1.00  0.520          C  
ATOM   7974  CG  GLU B 511     -26.761 -36.540 -27.900  1.00  0.520          C  
ATOM   7975  CD  GLU B 511     -27.151 -37.985 -27.958  1.00  0.520          C  
ATOM   7976  OE1 GLU B 511     -27.741 -38.474 -27.024  1.00  0.520          O  
ATOM   7977  OE2 GLU B 511     -26.855 -38.606 -28.964  1.00  0.520          O  
ATOM   7978  H   GLU B 511     -24.888 -34.984 -26.095  1.00  0.430          H  
ATOM   7979  HA  GLU B 511     -27.095 -33.867 -27.658  1.00  0.460          H  
ATOM   7980 1HB  GLU B 511     -26.915 -36.267 -25.797  1.00  0.630          H  
ATOM   7981 2HB  GLU B 511     -28.344 -35.833 -26.711  1.00  0.630          H  
ATOM   7982 1HG  GLU B 511     -27.184 -36.052 -28.766  1.00  0.630          H  
ATOM   7983 2HG  GLU B 511     -25.679 -36.453 -27.950  1.00  0.630          H  
ATOM   7984  N   ILE B 512     -28.027 -32.355 -25.995  1.00  0.320          N  
ATOM   7985  CA  ILE B 512     -28.632 -31.394 -25.100  1.00  0.310          C  
ATOM   7986  C   ILE B 512     -30.110 -31.208 -25.352  1.00  0.320          C  
ATOM   7987  O   ILE B 512     -30.500 -31.029 -26.504  1.00  0.350          O  
ATOM   7988  CB  ILE B 512     -27.889 -30.077 -25.233  1.00  0.440          C  
ATOM   7989  CG1 ILE B 512     -26.531 -30.348 -24.768  1.00  0.440          C  
ATOM   7990  CG2 ILE B 512     -28.556 -28.949 -24.455  1.00  0.440          C  
ATOM   7991  CD1 ILE B 512     -25.620 -29.377 -25.035  1.00  0.440          C  
ATOM   7992  H   ILE B 512     -27.918 -32.114 -26.988  1.00  0.380          H  
ATOM   7993  HA  ILE B 512     -28.446 -31.744 -24.100  1.00  0.370          H  
ATOM   7994  HB  ILE B 512     -27.829 -29.812 -26.290  1.00  0.530          H  
ATOM   7995 1HG1 ILE B 512     -26.568 -30.504 -23.703  1.00  0.530          H  
ATOM   7996 2HG1 ILE B 512     -26.145 -31.231 -25.226  1.00  0.530          H  
ATOM   7997 1HG2 ILE B 512     -28.006 -28.022 -24.557  1.00  0.530          H  
ATOM   7998 2HG2 ILE B 512     -29.559 -28.787 -24.826  1.00  0.530          H  
ATOM   7999 3HG2 ILE B 512     -28.598 -29.216 -23.416  1.00  0.530          H  
ATOM   8000 1HD1 ILE B 512     -24.752 -29.759 -24.624  1.00  0.530          H  
ATOM   8001 2HD1 ILE B 512     -25.514 -29.254 -26.091  1.00  0.530          H  
ATOM   8002 3HD1 ILE B 512     -25.874 -28.437 -24.579  1.00  0.530          H  
ATOM   8003  N   PRO B 513     -30.975 -31.284 -24.324  1.00  0.330          N  
ATOM   8004  CA  PRO B 513     -32.402 -31.107 -24.451  1.00  0.360          C  
ATOM   8005  C   PRO B 513     -32.683 -29.802 -25.149  1.00  0.380          C  
ATOM   8006  O   PRO B 513     -32.036 -28.794 -24.838  1.00  0.400          O  
ATOM   8007  CB  PRO B 513     -32.868 -31.050 -22.991  1.00  0.540          C  
ATOM   8008  CG  PRO B 513     -31.859 -31.870 -22.245  1.00  0.540          C  
ATOM   8009  CD  PRO B 513     -30.537 -31.592 -22.935  1.00  0.540          C  
ATOM   8010  HA  PRO B 513     -32.853 -31.955 -24.984  1.00  0.430          H  
ATOM   8011 1HB  PRO B 513     -32.915 -30.003 -22.656  1.00  0.650          H  
ATOM   8012 2HB  PRO B 513     -33.887 -31.455 -22.909  1.00  0.650          H  
ATOM   8013 1HG  PRO B 513     -31.851 -31.577 -21.182  1.00  0.650          H  
ATOM   8014 2HG  PRO B 513     -32.146 -32.931 -22.282  1.00  0.650          H  
ATOM   8015 1HD  PRO B 513     -30.034 -30.735 -22.475  1.00  0.650          H  
ATOM   8016 2HD  PRO B 513     -29.949 -32.521 -22.880  1.00  0.650          H  
ATOM   8017  N   SER B 514     -33.651 -29.821 -26.065  1.00  0.420          N  
ATOM   8018  CA  SER B 514     -34.025 -28.628 -26.825  1.00  0.530          C  
ATOM   8019  C   SER B 514     -34.822 -27.619 -25.989  1.00  0.660          C  
ATOM   8020  O   SER B 514     -34.672 -26.399 -26.151  1.00  1.610          O  
ATOM   8021  CB  SER B 514     -34.841 -29.035 -28.032  1.00  0.700          C  
ATOM   8022  OG  SER B 514     -36.060 -29.583 -27.632  1.00  0.700          O  
ATOM   8023  H   SER B 514     -34.104 -30.717 -26.281  1.00  0.500          H  
ATOM   8024  HA  SER B 514     -33.112 -28.151 -27.173  1.00  0.640          H  
ATOM   8025 1HB  SER B 514     -35.016 -28.170 -28.667  1.00  0.840          H  
ATOM   8026 2HB  SER B 514     -34.282 -29.771 -28.616  1.00  0.840          H  
ATOM   8027  HG  SER B 514     -36.515 -29.836 -28.441  1.00  0.840          H  
ATOM   8028  N   ASP B 515     -35.566 -28.124 -25.038  1.00  0.790          N  
ATOM   8029  CA  ASP B 515     -36.424 -27.348 -24.167  1.00  0.830          C  
ATOM   8030  C   ASP B 515     -35.626 -26.703 -23.058  1.00  0.630          C  
ATOM   8031  O   ASP B 515     -34.405 -26.815 -23.003  1.00  1.070          O  
ATOM   8032  CB  ASP B 515     -37.467 -28.273 -23.552  1.00  1.150          C  
ATOM   8033  CG  ASP B 515     -38.459 -28.775 -24.553  1.00  1.150          C  
ATOM   8034  OD1 ASP B 515     -38.880 -28.036 -25.403  1.00  1.150          O  
ATOM   8035  OD2 ASP B 515     -38.756 -29.946 -24.487  1.00  1.150          O  
ATOM   8036  H   ASP B 515     -35.611 -29.129 -24.985  1.00  0.950          H  
ATOM   8037  HA  ASP B 515     -36.913 -26.569 -24.751  1.00  1.000          H  
ATOM   8038 1HB  ASP B 515     -36.963 -29.126 -23.098  1.00  1.380          H  
ATOM   8039 2HB  ASP B 515     -38.006 -27.762 -22.758  1.00  1.380          H  
ATOM   8040  N   TYR B 516     -36.319 -25.978 -22.214  1.00  0.200          N  
ATOM   8041  CA  TYR B 516     -35.739 -25.295 -21.078  1.00  0.300          C  
ATOM   8042  C   TYR B 516     -35.421 -26.218 -19.909  1.00  0.290          C  
ATOM   8043  O   TYR B 516     -36.216 -27.090 -19.551  1.00  0.320          O  
ATOM   8044  CB  TYR B 516     -36.729 -24.231 -20.616  1.00  0.380          C  
ATOM   8045  CG  TYR B 516     -36.299 -23.366 -19.473  1.00  0.380          C  
ATOM   8046  CD1 TYR B 516     -35.558 -22.233 -19.698  1.00  0.380          C  
ATOM   8047  CD2 TYR B 516     -36.666 -23.705 -18.185  1.00  0.380          C  
ATOM   8048  CE1 TYR B 516     -35.202 -21.431 -18.638  1.00  0.380          C  
ATOM   8049  CE2 TYR B 516     -36.301 -22.906 -17.138  1.00  0.380          C  
ATOM   8050  CZ  TYR B 516     -35.574 -21.768 -17.370  1.00  0.380          C  
ATOM   8051  OH  TYR B 516     -35.220 -20.956 -16.329  1.00  0.380          O  
ATOM   8052  H   TYR B 516     -37.316 -25.907 -22.354  1.00  0.240          H  
ATOM   8053  HA  TYR B 516     -34.799 -24.844 -21.379  1.00  0.360          H  
ATOM   8054 1HB  TYR B 516     -36.957 -23.580 -21.455  1.00  0.460          H  
ATOM   8055 2HB  TYR B 516     -37.659 -24.717 -20.331  1.00  0.460          H  
ATOM   8056  HD1 TYR B 516     -35.268 -21.959 -20.709  1.00  0.460          H  
ATOM   8057  HD2 TYR B 516     -37.252 -24.607 -18.004  1.00  0.460          H  
ATOM   8058  HE1 TYR B 516     -34.631 -20.524 -18.798  1.00  0.460          H  
ATOM   8059  HE2 TYR B 516     -36.592 -23.169 -16.121  1.00  0.460          H  
ATOM   8060  HH  TYR B 516     -34.735 -20.192 -16.666  1.00  0.460          H  
ATOM   8061  N   TYR B 517     -34.268 -25.992 -19.303  1.00  0.240          N  
ATOM   8062  CA  TYR B 517     -33.850 -26.650 -18.080  1.00  0.210          C  
ATOM   8063  C   TYR B 517     -32.836 -25.732 -17.446  1.00  0.230          C  
ATOM   8064  O   TYR B 517     -32.263 -24.898 -18.139  1.00  0.310          O  
ATOM   8065  CB  TYR B 517     -33.240 -28.027 -18.342  1.00  0.310          C  
ATOM   8066  CG  TYR B 517     -31.962 -27.992 -19.142  1.00  0.310          C  
ATOM   8067  CD1 TYR B 517     -30.725 -27.905 -18.498  1.00  0.310          C  
ATOM   8068  CD2 TYR B 517     -32.022 -28.054 -20.517  1.00  0.310          C  
ATOM   8069  CE1 TYR B 517     -29.578 -27.876 -19.241  1.00  0.310          C  
ATOM   8070  CE2 TYR B 517     -30.872 -28.030 -21.247  1.00  0.310          C  
ATOM   8071  CZ  TYR B 517     -29.657 -27.939 -20.613  1.00  0.310          C  
ATOM   8072  OH  TYR B 517     -28.519 -27.911 -21.337  1.00  0.310          O  
ATOM   8073  H   TYR B 517     -33.656 -25.289 -19.691  1.00  0.290          H  
ATOM   8074  HA  TYR B 517     -34.701 -26.744 -17.404  1.00  0.250          H  
ATOM   8075 1HB  TYR B 517     -33.031 -28.519 -17.391  1.00  0.370          H  
ATOM   8076 2HB  TYR B 517     -33.960 -28.645 -18.878  1.00  0.370          H  
ATOM   8077  HD1 TYR B 517     -30.668 -27.860 -17.409  1.00  0.370          H  
ATOM   8078  HD2 TYR B 517     -32.988 -28.124 -21.024  1.00  0.370          H  
ATOM   8079  HE1 TYR B 517     -28.606 -27.810 -18.752  1.00  0.370          H  
ATOM   8080  HE2 TYR B 517     -30.925 -28.085 -22.335  1.00  0.370          H  
ATOM   8081  HH  TYR B 517     -27.752 -27.810 -20.741  1.00  0.370          H  
ATOM   8082  N   THR B 518     -32.571 -25.889 -16.161  1.00  0.210          N  
ATOM   8083  CA  THR B 518     -31.521 -25.086 -15.557  1.00  0.300          C  
ATOM   8084  C   THR B 518     -30.570 -25.887 -14.714  1.00  0.260          C  
ATOM   8085  O   THR B 518     -30.917 -26.934 -14.159  1.00  0.330          O  
ATOM   8086  CB  THR B 518     -32.088 -23.968 -14.668  1.00  0.380          C  
ATOM   8087  OG1 THR B 518     -32.859 -24.553 -13.604  1.00  0.380          O  
ATOM   8088  CG2 THR B 518     -32.935 -23.024 -15.475  1.00  0.380          C  
ATOM   8089  H   THR B 518     -33.077 -26.561 -15.602  1.00  0.250          H  
ATOM   8090  HA  THR B 518     -30.937 -24.620 -16.352  1.00  0.360          H  
ATOM   8091  HB  THR B 518     -31.266 -23.413 -14.233  1.00  0.460          H  
ATOM   8092  HG1 THR B 518     -32.276 -25.044 -13.012  1.00  0.460          H  
ATOM   8093 1HG2 THR B 518     -33.315 -22.234 -14.832  1.00  0.460          H  
ATOM   8094 2HG2 THR B 518     -32.335 -22.587 -16.268  1.00  0.460          H  
ATOM   8095 3HG2 THR B 518     -33.762 -23.563 -15.906  1.00  0.460          H  
ATOM   8096  N   VAL B 519     -29.397 -25.311 -14.552  1.00  0.170          N  
ATOM   8097  CA  VAL B 519     -28.368 -25.803 -13.664  1.00  0.160          C  
ATOM   8098  C   VAL B 519     -28.121 -24.724 -12.617  1.00  0.130          C  
ATOM   8099  O   VAL B 519     -27.881 -23.587 -12.997  1.00  0.130          O  
ATOM   8100  CB  VAL B 519     -27.096 -26.124 -14.451  1.00  0.230          C  
ATOM   8101  CG1 VAL B 519     -25.984 -26.551 -13.538  1.00  0.230          C  
ATOM   8102  CG2 VAL B 519     -27.402 -27.267 -15.410  1.00  0.230          C  
ATOM   8103  H   VAL B 519     -29.222 -24.471 -15.117  1.00  0.200          H  
ATOM   8104  HA  VAL B 519     -28.706 -26.735 -13.238  1.00  0.190          H  
ATOM   8105  HB  VAL B 519     -26.780 -25.244 -14.990  1.00  0.270          H  
ATOM   8106 1HG1 VAL B 519     -25.101 -26.777 -14.140  1.00  0.270          H  
ATOM   8107 2HG1 VAL B 519     -25.745 -25.759 -12.829  1.00  0.270          H  
ATOM   8108 3HG1 VAL B 519     -26.292 -27.436 -12.995  1.00  0.270          H  
ATOM   8109 1HG2 VAL B 519     -26.512 -27.509 -15.991  1.00  0.270          H  
ATOM   8110 2HG2 VAL B 519     -27.707 -28.143 -14.837  1.00  0.270          H  
ATOM   8111 3HG2 VAL B 519     -28.201 -27.003 -16.069  1.00  0.270          H  
ATOM   8112  N   PRO B 520     -28.233 -25.019 -11.313  1.00  0.160          N  
ATOM   8113  CA  PRO B 520     -28.050 -24.079 -10.225  1.00  0.180          C  
ATOM   8114  C   PRO B 520     -26.683 -23.423 -10.202  1.00  0.160          C  
ATOM   8115  O   PRO B 520     -25.665 -24.046 -10.501  1.00  0.140          O  
ATOM   8116  CB  PRO B 520     -28.207 -24.971  -8.988  1.00  0.270          C  
ATOM   8117  CG  PRO B 520     -29.060 -26.116  -9.434  1.00  0.270          C  
ATOM   8118  CD  PRO B 520     -28.664 -26.368 -10.865  1.00  0.270          C  
ATOM   8119  HA  PRO B 520     -28.840 -23.319 -10.266  1.00  0.220          H  
ATOM   8120 1HB  PRO B 520     -27.219 -25.298  -8.633  1.00  0.320          H  
ATOM   8121 2HB  PRO B 520     -28.659 -24.402  -8.162  1.00  0.320          H  
ATOM   8122 1HG  PRO B 520     -28.864 -26.988  -8.776  1.00  0.320          H  
ATOM   8123 2HG  PRO B 520     -30.124 -25.869  -9.322  1.00  0.320          H  
ATOM   8124 1HD  PRO B 520     -27.840 -27.094 -10.933  1.00  0.320          H  
ATOM   8125 2HD  PRO B 520     -29.584 -26.702 -11.368  1.00  0.320          H  
ATOM   8126  N   ILE B 521     -26.676 -22.168  -9.786  1.00  0.180          N  
ATOM   8127  CA  ILE B 521     -25.453 -21.402  -9.631  1.00  0.180          C  
ATOM   8128  C   ILE B 521     -25.015 -21.462  -8.181  1.00  0.170          C  
ATOM   8129  O   ILE B 521     -25.778 -21.133  -7.274  1.00  0.210          O  
ATOM   8130  CB  ILE B 521     -25.624 -19.952 -10.135  1.00  0.250          C  
ATOM   8131  CG1 ILE B 521     -25.920 -20.004 -11.667  1.00  0.250          C  
ATOM   8132  CG2 ILE B 521     -24.369 -19.115  -9.806  1.00  0.250          C  
ATOM   8133  CD1 ILE B 521     -26.371 -18.701 -12.296  1.00  0.250          C  
ATOM   8134  H   ILE B 521     -27.557 -21.725  -9.561  1.00  0.220          H  
ATOM   8135  HA  ILE B 521     -24.673 -21.863 -10.236  1.00  0.220          H  
ATOM   8136  HB  ILE B 521     -26.489 -19.501  -9.655  1.00  0.300          H  
ATOM   8137 1HG1 ILE B 521     -25.011 -20.327 -12.172  1.00  0.300          H  
ATOM   8138 2HG1 ILE B 521     -26.691 -20.752 -11.850  1.00  0.300          H  
ATOM   8139 1HG2 ILE B 521     -24.483 -18.098 -10.161  1.00  0.300          H  
ATOM   8140 2HG2 ILE B 521     -24.207 -19.091  -8.729  1.00  0.300          H  
ATOM   8141 3HG2 ILE B 521     -23.512 -19.569 -10.279  1.00  0.300          H  
ATOM   8142 1HD1 ILE B 521     -26.526 -18.879 -13.354  1.00  0.300          H  
ATOM   8143 2HD1 ILE B 521     -27.304 -18.370 -11.838  1.00  0.300          H  
ATOM   8144 3HD1 ILE B 521     -25.622 -17.932 -12.173  1.00  0.300          H  
ATOM   8145  N   GLY B 522     -23.782 -21.918  -7.980  1.00  0.170          N  
ATOM   8146  CA  GLY B 522     -23.220 -22.111  -6.647  1.00  0.160          C  
ATOM   8147  C   GLY B 522     -23.143 -23.583  -6.244  1.00  0.140          C  
ATOM   8148  O   GLY B 522     -22.921 -23.892  -5.074  1.00  0.160          O  
ATOM   8149  H   GLY B 522     -23.226 -22.139  -8.802  1.00  0.200          H  
ATOM   8150 1HA  GLY B 522     -22.223 -21.672  -6.599  1.00  0.190          H  
ATOM   8151 2HA  GLY B 522     -23.831 -21.577  -5.922  1.00  0.190          H  
ATOM   8152  N   GLU B 523     -23.354 -24.498  -7.200  1.00  0.140          N  
ATOM   8153  CA  GLU B 523     -23.275 -25.936  -6.934  1.00  0.150          C  
ATOM   8154  C   GLU B 523     -22.325 -26.621  -7.926  1.00  0.150          C  
ATOM   8155  O   GLU B 523     -22.535 -26.583  -9.143  1.00  0.220          O  
ATOM   8156  CB  GLU B 523     -24.666 -26.585  -7.007  1.00  0.210          C  
ATOM   8157  CG  GLU B 523     -25.667 -26.086  -5.948  1.00  0.210          C  
ATOM   8158  CD  GLU B 523     -27.004 -26.812  -5.982  1.00  0.210          C  
ATOM   8159  OE1 GLU B 523     -27.171 -27.673  -6.814  1.00  0.210          O  
ATOM   8160  OE2 GLU B 523     -27.850 -26.499  -5.177  1.00  0.210          O  
ATOM   8161  H   GLU B 523     -23.544 -24.204  -8.147  1.00  0.170          H  
ATOM   8162  HA  GLU B 523     -22.874 -26.093  -5.930  1.00  0.180          H  
ATOM   8163 1HB  GLU B 523     -25.098 -26.399  -7.992  1.00  0.250          H  
ATOM   8164 2HB  GLU B 523     -24.566 -27.665  -6.895  1.00  0.250          H  
ATOM   8165 1HG  GLU B 523     -25.220 -26.204  -4.961  1.00  0.250          H  
ATOM   8166 2HG  GLU B 523     -25.840 -25.022  -6.111  1.00  0.250          H  
ATOM   8167  N   ALA B 524     -21.282 -27.255  -7.388  1.00  0.130          N  
ATOM   8168  CA  ALA B 524     -20.251 -27.951  -8.160  1.00  0.130          C  
ATOM   8169  C   ALA B 524     -20.730 -29.323  -8.585  1.00  0.140          C  
ATOM   8170  O   ALA B 524     -21.642 -29.896  -7.985  1.00  0.160          O  
ATOM   8171  CB  ALA B 524     -18.969 -28.095  -7.368  1.00  0.180          C  
ATOM   8172  H   ALA B 524     -21.199 -27.267  -6.365  1.00  0.160          H  
ATOM   8173  HA  ALA B 524     -20.049 -27.371  -9.062  1.00  0.160          H  
ATOM   8174 1HB  ALA B 524     -18.236 -28.599  -7.981  1.00  0.220          H  
ATOM   8175 2HB  ALA B 524     -18.604 -27.118  -7.096  1.00  0.220          H  
ATOM   8176 3HB  ALA B 524     -19.170 -28.672  -6.481  1.00  0.220          H  
ATOM   8177  N   ASN B 525     -20.081 -29.872  -9.601  1.00  0.140          N  
ATOM   8178  CA  ASN B 525     -20.418 -31.194 -10.089  1.00  0.140          C  
ATOM   8179  C   ASN B 525     -19.266 -32.171 -10.195  1.00  0.140          C  
ATOM   8180  O   ASN B 525     -18.235 -31.905 -10.826  1.00  0.240          O  
ATOM   8181  CB  ASN B 525     -21.106 -31.122 -11.418  1.00  0.200          C  
ATOM   8182  CG  ASN B 525     -21.550 -32.475 -11.871  1.00  0.200          C  
ATOM   8183  OD1 ASN B 525     -21.993 -33.272 -11.034  1.00  0.200          O  
ATOM   8184  ND2 ASN B 525     -21.457 -32.752 -13.143  1.00  0.200          N  
ATOM   8185  H   ASN B 525     -19.341 -29.337 -10.060  1.00  0.170          H  
ATOM   8186  HA  ASN B 525     -21.121 -31.634  -9.381  1.00  0.170          H  
ATOM   8187 1HB  ASN B 525     -21.964 -30.500 -11.301  1.00  0.240          H  
ATOM   8188 2HB  ASN B 525     -20.452 -30.672 -12.166  1.00  0.240          H  
ATOM   8189 1HD2 ASN B 525     -21.741 -33.652 -13.480  1.00  0.240          H  
ATOM   8190 2HD2 ASN B 525     -21.104 -32.067 -13.778  1.00  0.240          H  
ATOM   8191  N   LEU B 526     -19.422 -33.294  -9.520  1.00  0.210          N  
ATOM   8192  CA  LEU B 526     -18.430 -34.340  -9.601  1.00  0.200          C  
ATOM   8193  C   LEU B 526     -18.394 -34.875 -11.028  1.00  0.170          C  
ATOM   8194  O   LEU B 526     -19.422 -35.271 -11.577  1.00  0.210          O  
ATOM   8195  CB  LEU B 526     -18.802 -35.478  -8.638  1.00  0.280          C  
ATOM   8196  CG  LEU B 526     -17.844 -36.692  -8.568  1.00  0.280          C  
ATOM   8197  CD1 LEU B 526     -16.505 -36.287  -7.983  1.00  0.280          C  
ATOM   8198  CD2 LEU B 526     -18.482 -37.775  -7.722  1.00  0.280          C  
ATOM   8199  H   LEU B 526     -20.277 -33.442  -8.997  1.00  0.250          H  
ATOM   8200  HA  LEU B 526     -17.456 -33.923  -9.351  1.00  0.240          H  
ATOM   8201 1HB  LEU B 526     -18.876 -35.064  -7.635  1.00  0.340          H  
ATOM   8202 2HB  LEU B 526     -19.785 -35.854  -8.923  1.00  0.340          H  
ATOM   8203  HG  LEU B 526     -17.669 -37.081  -9.573  1.00  0.340          H  
ATOM   8204 1HD1 LEU B 526     -15.879 -37.150  -7.953  1.00  0.340          H  
ATOM   8205 2HD1 LEU B 526     -16.032 -35.534  -8.586  1.00  0.340          H  
ATOM   8206 3HD1 LEU B 526     -16.634 -35.902  -6.970  1.00  0.340          H  
ATOM   8207 1HD2 LEU B 526     -17.823 -38.622  -7.675  1.00  0.340          H  
ATOM   8208 2HD2 LEU B 526     -18.654 -37.400  -6.714  1.00  0.340          H  
ATOM   8209 3HD2 LEU B 526     -19.431 -38.075  -8.165  1.00  0.340          H  
ATOM   8210  N   ILE B 527     -17.208 -34.928 -11.605  1.00  0.140          N  
ATOM   8211  CA  ILE B 527     -17.014 -35.452 -12.947  1.00  0.120          C  
ATOM   8212  C   ILE B 527     -16.610 -36.906 -12.854  1.00  0.110          C  
ATOM   8213  O   ILE B 527     -17.085 -37.747 -13.619  1.00  0.130          O  
ATOM   8214  CB  ILE B 527     -15.994 -34.620 -13.744  1.00  0.180          C  
ATOM   8215  CG1 ILE B 527     -16.466 -33.140 -13.828  1.00  0.180          C  
ATOM   8216  CG2 ILE B 527     -15.713 -35.222 -15.119  1.00  0.180          C  
ATOM   8217  CD1 ILE B 527     -17.856 -32.889 -14.404  1.00  0.180          C  
ATOM   8218  H   ILE B 527     -16.413 -34.581 -11.077  1.00  0.170          H  
ATOM   8219  HA  ILE B 527     -17.961 -35.431 -13.476  1.00  0.140          H  
ATOM   8220  HB  ILE B 527     -15.077 -34.598 -13.195  1.00  0.210          H  
ATOM   8221 1HG1 ILE B 527     -16.425 -32.704 -12.828  1.00  0.210          H  
ATOM   8222 2HG1 ILE B 527     -15.777 -32.621 -14.472  1.00  0.210          H  
ATOM   8223 1HG2 ILE B 527     -14.969 -34.614 -15.622  1.00  0.210          H  
ATOM   8224 2HG2 ILE B 527     -15.331 -36.237 -15.012  1.00  0.210          H  
ATOM   8225 3HG2 ILE B 527     -16.624 -35.248 -15.711  1.00  0.210          H  
ATOM   8226 1HD1 ILE B 527     -18.045 -31.821 -14.427  1.00  0.210          H  
ATOM   8227 2HD1 ILE B 527     -17.919 -33.280 -15.415  1.00  0.210          H  
ATOM   8228 3HD1 ILE B 527     -18.613 -33.358 -13.783  1.00  0.210          H  
ATOM   8229  N   SER B 528     -15.700 -37.195 -11.936  1.00  0.100          N  
ATOM   8230  CA  SER B 528     -15.240 -38.569 -11.758  1.00  0.110          C  
ATOM   8231  C   SER B 528     -14.874 -38.839 -10.305  1.00  0.130          C  
ATOM   8232  O   SER B 528     -14.120 -38.080  -9.699  1.00  0.160          O  
ATOM   8233  CB  SER B 528     -14.059 -38.863 -12.656  1.00  0.150          C  
ATOM   8234  OG  SER B 528     -13.634 -40.180 -12.473  1.00  0.150          O  
ATOM   8235  H   SER B 528     -15.339 -36.423 -11.375  1.00  0.120          H  
ATOM   8236  HA  SER B 528     -16.053 -39.245 -12.029  1.00  0.130          H  
ATOM   8237 1HB  SER B 528     -14.340 -38.705 -13.697  1.00  0.180          H  
ATOM   8238 2HB  SER B 528     -13.242 -38.177 -12.427  1.00  0.180          H  
ATOM   8239  HG  SER B 528     -12.896 -40.316 -13.073  1.00  0.180          H  
ATOM   8240  N   GLU B 529     -15.422 -39.911  -9.724  1.00  0.140          N  
ATOM   8241  CA  GLU B 529     -15.130 -40.241  -8.327  1.00  0.170          C  
ATOM   8242  C   GLU B 529     -13.778 -40.934  -8.159  1.00  0.190          C  
ATOM   8243  O   GLU B 529     -13.453 -41.859  -8.902  1.00  0.240          O  
ATOM   8244  CB  GLU B 529     -16.216 -41.140  -7.731  1.00  0.230          C  
ATOM   8245  CG  GLU B 529     -16.050 -41.345  -6.231  1.00  0.230          C  
ATOM   8246  CD  GLU B 529     -17.130 -42.126  -5.582  1.00  0.230          C  
ATOM   8247  OE1 GLU B 529     -18.029 -42.559  -6.252  1.00  0.230          O  
ATOM   8248  OE2 GLU B 529     -17.053 -42.283  -4.375  1.00  0.230          O  
ATOM   8249  H   GLU B 529     -16.034 -40.507 -10.266  1.00  0.170          H  
ATOM   8250  HA  GLU B 529     -15.104 -39.320  -7.752  1.00  0.200          H  
ATOM   8251 1HB  GLU B 529     -17.200 -40.742  -7.932  1.00  0.270          H  
ATOM   8252 2HB  GLU B 529     -16.163 -42.122  -8.201  1.00  0.270          H  
ATOM   8253 1HG  GLU B 529     -15.115 -41.875  -6.048  1.00  0.270          H  
ATOM   8254 2HG  GLU B 529     -15.976 -40.367  -5.754  1.00  0.270          H  
ATOM   8255  N   GLY B 530     -13.016 -40.506  -7.154  1.00  0.180          N  
ATOM   8256  CA  GLY B 530     -11.719 -41.092  -6.825  1.00  0.210          C  
ATOM   8257  C   GLY B 530     -11.609 -41.405  -5.332  1.00  0.250          C  
ATOM   8258  O   GLY B 530     -12.622 -41.544  -4.640  1.00  0.270          O  
ATOM   8259  H   GLY B 530     -13.350 -39.734  -6.590  1.00  0.220          H  
ATOM   8260 1HA  GLY B 530     -11.573 -42.003  -7.403  1.00  0.250          H  
ATOM   8261 2HA  GLY B 530     -10.925 -40.410  -7.112  1.00  0.250          H  
ATOM   8262  N   SER B 531     -10.372 -41.598  -4.855  1.00  0.270          N  
ATOM   8263  CA  SER B 531     -10.115 -41.937  -3.460  1.00  0.280          C  
ATOM   8264  C   SER B 531      -8.730 -41.498  -2.975  1.00  0.280          C  
ATOM   8265  O   SER B 531      -8.455 -41.519  -1.773  1.00  0.280          O  
ATOM   8266  CB  SER B 531     -10.255 -43.431  -3.265  1.00  0.390          C  
ATOM   8267  OG  SER B 531      -9.298 -44.129  -4.019  1.00  0.390          O  
ATOM   8268  H   SER B 531      -9.580 -41.435  -5.468  1.00  0.320          H  
ATOM   8269  HA  SER B 531     -10.859 -41.430  -2.845  1.00  0.340          H  
ATOM   8270 1HB  SER B 531     -10.135 -43.670  -2.209  1.00  0.470          H  
ATOM   8271 2HB  SER B 531     -11.256 -43.745  -3.560  1.00  0.470          H  
ATOM   8272  HG  SER B 531      -9.422 -45.056  -3.806  1.00  0.470          H  
ATOM   8273  N   GLU B 532      -7.852 -41.101  -3.903  1.00  0.270          N  
ATOM   8274  CA  GLU B 532      -6.478 -40.742  -3.532  1.00  0.280          C  
ATOM   8275  C   GLU B 532      -6.166 -39.262  -3.650  1.00  0.210          C  
ATOM   8276  O   GLU B 532      -5.425 -38.722  -2.831  1.00  0.170          O  
ATOM   8277  CB  GLU B 532      -5.474 -41.514  -4.378  1.00  0.390          C  
ATOM   8278  CG  GLU B 532      -5.550 -42.990  -4.179  1.00  0.390          C  
ATOM   8279  CD  GLU B 532      -4.569 -43.730  -4.972  1.00  0.390          C  
ATOM   8280  OE1 GLU B 532      -3.412 -43.387  -4.949  1.00  0.390          O  
ATOM   8281  OE2 GLU B 532      -4.981 -44.638  -5.645  1.00  0.390          O  
ATOM   8282  H   GLU B 532      -8.128 -41.089  -4.877  1.00  0.320          H  
ATOM   8283  HA  GLU B 532      -6.327 -41.027  -2.491  1.00  0.340          H  
ATOM   8284 1HB  GLU B 532      -5.639 -41.297  -5.436  1.00  0.470          H  
ATOM   8285 2HB  GLU B 532      -4.468 -41.191  -4.125  1.00  0.470          H  
ATOM   8286 1HG  GLU B 532      -5.394 -43.209  -3.124  1.00  0.470          H  
ATOM   8287 2HG  GLU B 532      -6.553 -43.328  -4.443  1.00  0.470          H  
ATOM   8288  N   LEU B 533      -6.726 -38.601  -4.657  1.00  0.230          N  
ATOM   8289  CA  LEU B 533      -6.476 -37.168  -4.863  1.00  0.200          C  
ATOM   8290  C   LEU B 533      -7.659 -36.423  -5.414  1.00  0.200          C  
ATOM   8291  O   LEU B 533      -8.273 -36.876  -6.374  1.00  0.250          O  
ATOM   8292  CB  LEU B 533      -5.302 -36.919  -5.824  1.00  0.290          C  
ATOM   8293  CG  LEU B 533      -5.061 -35.397  -6.252  1.00  0.290          C  
ATOM   8294  CD1 LEU B 533      -4.634 -34.569  -5.122  1.00  0.290          C  
ATOM   8295  CD2 LEU B 533      -4.060 -35.337  -7.258  1.00  0.290          C  
ATOM   8296  H   LEU B 533      -7.304 -39.132  -5.309  1.00  0.280          H  
ATOM   8297  HA  LEU B 533      -6.240 -36.735  -3.898  1.00  0.240          H  
ATOM   8298 1HB  LEU B 533      -4.389 -37.276  -5.350  1.00  0.350          H  
ATOM   8299 2HB  LEU B 533      -5.472 -37.492  -6.718  1.00  0.350          H  
ATOM   8300  HG  LEU B 533      -5.979 -34.980  -6.652  1.00  0.350          H  
ATOM   8301 1HD1 LEU B 533      -4.493 -33.554  -5.458  1.00  0.350          H  
ATOM   8302 2HD1 LEU B 533      -5.380 -34.574  -4.367  1.00  0.350          H  
ATOM   8303 3HD1 LEU B 533      -3.703 -34.962  -4.732  1.00  0.350          H  
ATOM   8304 1HD2 LEU B 533      -3.920 -34.299  -7.546  1.00  0.350          H  
ATOM   8305 2HD2 LEU B 533      -3.121 -35.741  -6.873  1.00  0.350          H  
ATOM   8306 3HD2 LEU B 533      -4.397 -35.911  -8.105  1.00  0.350          H  
ATOM   8307  N   THR B 534      -7.985 -35.277  -4.809  1.00  0.160          N  
ATOM   8308  CA  THR B 534      -9.058 -34.434  -5.302  1.00  0.150          C  
ATOM   8309  C   THR B 534      -8.484 -33.328  -6.186  1.00  0.140          C  
ATOM   8310  O   THR B 534      -7.644 -32.551  -5.717  1.00  0.150          O  
ATOM   8311  CB  THR B 534      -9.793 -33.771  -4.105  1.00  0.210          C  
ATOM   8312  OG1 THR B 534     -10.348 -34.781  -3.256  1.00  0.210          O  
ATOM   8313  CG2 THR B 534     -10.917 -32.876  -4.597  1.00  0.210          C  
ATOM   8314  H   THR B 534      -7.488 -34.948  -3.974  1.00  0.190          H  
ATOM   8315  HA  THR B 534      -9.750 -35.024  -5.894  1.00  0.180          H  
ATOM   8316  HB  THR B 534      -9.086 -33.171  -3.528  1.00  0.260          H  
ATOM   8317  HG1 THR B 534      -9.659 -35.209  -2.720  1.00  0.260          H  
ATOM   8318 1HG2 THR B 534     -11.415 -32.424  -3.740  1.00  0.260          H  
ATOM   8319 2HG2 THR B 534     -10.518 -32.098  -5.228  1.00  0.260          H  
ATOM   8320 3HG2 THR B 534     -11.634 -33.472  -5.167  1.00  0.260          H  
ATOM   8321  N   ILE B 535      -8.943 -33.223  -7.439  1.00  0.120          N  
ATOM   8322  CA  ILE B 535      -8.451 -32.150  -8.291  1.00  0.120          C  
ATOM   8323  C   ILE B 535      -9.641 -31.231  -8.593  1.00  0.120          C  
ATOM   8324  O   ILE B 535     -10.688 -31.681  -9.079  1.00  0.120          O  
ATOM   8325  CB  ILE B 535      -7.834 -32.603  -9.626  1.00  0.170          C  
ATOM   8326  CG1 ILE B 535      -6.720 -33.635  -9.400  1.00  0.170          C  
ATOM   8327  CG2 ILE B 535      -7.195 -31.340 -10.274  1.00  0.170          C  
ATOM   8328  CD1 ILE B 535      -6.160 -34.225 -10.660  1.00  0.170          C  
ATOM   8329  H   ILE B 535      -9.618 -33.901  -7.795  1.00  0.140          H  
ATOM   8330  HA  ILE B 535      -7.704 -31.593  -7.752  1.00  0.140          H  
ATOM   8331  HB  ILE B 535      -8.585 -33.017 -10.268  1.00  0.200          H  
ATOM   8332 1HG1 ILE B 535      -5.936 -33.211  -8.836  1.00  0.200          H  
ATOM   8333 2HG1 ILE B 535      -7.147 -34.453  -8.821  1.00  0.200          H  
ATOM   8334 1HG2 ILE B 535      -6.736 -31.567 -11.213  1.00  0.200          H  
ATOM   8335 2HG2 ILE B 535      -7.942 -30.588 -10.436  1.00  0.200          H  
ATOM   8336 3HG2 ILE B 535      -6.443 -30.939  -9.606  1.00  0.200          H  
ATOM   8337 1HD1 ILE B 535      -5.422 -34.971 -10.392  1.00  0.200          H  
ATOM   8338 2HD1 ILE B 535      -6.964 -34.690 -11.220  1.00  0.200          H  
ATOM   8339 3HD1 ILE B 535      -5.687 -33.475 -11.277  1.00  0.200          H  
ATOM   8340  N   VAL B 536      -9.472 -29.954  -8.296  1.00  0.120          N  
ATOM   8341  CA  VAL B 536     -10.530 -28.968  -8.455  1.00  0.130          C  
ATOM   8342  C   VAL B 536     -10.254 -27.955  -9.560  1.00  0.140          C  
ATOM   8343  O   VAL B 536      -9.220 -27.278  -9.551  1.00  0.140          O  
ATOM   8344  CB  VAL B 536     -10.706 -28.225  -7.112  1.00  0.180          C  
ATOM   8345  CG1 VAL B 536     -11.749 -27.167  -7.205  1.00  0.180          C  
ATOM   8346  CG2 VAL B 536     -11.076 -29.209  -6.049  1.00  0.180          C  
ATOM   8347  H   VAL B 536      -8.555 -29.684  -7.929  1.00  0.140          H  
ATOM   8348  HA  VAL B 536     -11.457 -29.492  -8.697  1.00  0.160          H  
ATOM   8349  HB  VAL B 536      -9.782 -27.748  -6.859  1.00  0.210          H  
ATOM   8350 1HG1 VAL B 536     -11.841 -26.662  -6.243  1.00  0.210          H  
ATOM   8351 2HG1 VAL B 536     -11.481 -26.438  -7.963  1.00  0.210          H  
ATOM   8352 3HG1 VAL B 536     -12.698 -27.637  -7.466  1.00  0.210          H  
ATOM   8353 1HG2 VAL B 536     -11.177 -28.691  -5.109  1.00  0.210          H  
ATOM   8354 2HG2 VAL B 536     -12.009 -29.682  -6.310  1.00  0.210          H  
ATOM   8355 3HG2 VAL B 536     -10.300 -29.955  -5.967  1.00  0.210          H  
ATOM   8356  N   SER B 537     -11.192 -27.836 -10.503  1.00  0.140          N  
ATOM   8357  CA  SER B 537     -11.034 -26.854 -11.576  1.00  0.140          C  
ATOM   8358  C   SER B 537     -12.328 -26.393 -12.239  1.00  0.130          C  
ATOM   8359  O   SER B 537     -13.426 -26.608 -11.720  1.00  0.130          O  
ATOM   8360  CB  SER B 537     -10.123 -27.336 -12.635  1.00  0.200          C  
ATOM   8361  OG  SER B 537      -9.833 -26.290 -13.453  1.00  0.200          O  
ATOM   8362  H   SER B 537     -12.021 -28.446 -10.473  1.00  0.170          H  
ATOM   8363  HA  SER B 537     -10.566 -25.969 -11.142  1.00  0.170          H  
ATOM   8364 1HB  SER B 537      -9.211 -27.732 -12.205  1.00  0.240          H  
ATOM   8365 2HB  SER B 537     -10.591 -28.096 -13.191  1.00  0.240          H  
ATOM   8366  HG  SER B 537      -9.165 -25.771 -12.973  1.00  0.240          H  
ATOM   8367  N   TYR B 538     -12.188 -25.697 -13.370  1.00  0.130          N  
ATOM   8368  CA  TYR B 538     -13.312 -25.125 -14.100  1.00  0.130          C  
ATOM   8369  C   TYR B 538     -12.972 -24.791 -15.560  1.00  0.160          C  
ATOM   8370  O   TYR B 538     -11.799 -24.678 -15.953  1.00  0.160          O  
ATOM   8371  CB  TYR B 538     -13.787 -23.869 -13.365  1.00  0.180          C  
ATOM   8372  CG  TYR B 538     -12.698 -22.847 -13.201  1.00  0.180          C  
ATOM   8373  CD1 TYR B 538     -12.503 -21.893 -14.167  1.00  0.180          C  
ATOM   8374  CD2 TYR B 538     -11.881 -22.873 -12.073  1.00  0.180          C  
ATOM   8375  CE1 TYR B 538     -11.511 -20.959 -14.024  1.00  0.180          C  
ATOM   8376  CE2 TYR B 538     -10.882 -21.947 -11.927  1.00  0.180          C  
ATOM   8377  CZ  TYR B 538     -10.696 -20.983 -12.898  1.00  0.180          C  
ATOM   8378  OH  TYR B 538      -9.679 -20.052 -12.770  1.00  0.180          O  
ATOM   8379  H   TYR B 538     -11.254 -25.568 -13.743  1.00  0.160          H  
ATOM   8380  HA  TYR B 538     -14.124 -25.858 -14.110  1.00  0.160          H  
ATOM   8381 1HB  TYR B 538     -14.612 -23.409 -13.914  1.00  0.220          H  
ATOM   8382 2HB  TYR B 538     -14.158 -24.134 -12.381  1.00  0.220          H  
ATOM   8383  HD1 TYR B 538     -13.137 -21.883 -15.048  1.00  0.220          H  
ATOM   8384  HD2 TYR B 538     -12.028 -23.630 -11.310  1.00  0.220          H  
ATOM   8385  HE1 TYR B 538     -11.358 -20.202 -14.796  1.00  0.220          H  
ATOM   8386  HE2 TYR B 538     -10.237 -21.973 -11.048  1.00  0.220          H  
ATOM   8387  HH  TYR B 538      -9.816 -19.322 -13.419  1.00  0.220          H  
ATOM   8388  N   GLY B 539     -14.003 -24.569 -16.364  1.00  0.170          N  
ATOM   8389  CA  GLY B 539     -13.764 -24.113 -17.720  1.00  0.180          C  
ATOM   8390  C   GLY B 539     -12.987 -25.187 -18.493  1.00  0.160          C  
ATOM   8391  O   GLY B 539     -13.010 -26.366 -18.107  1.00  0.170          O  
ATOM   8392  H   GLY B 539     -14.956 -24.692 -16.024  1.00  0.200          H  
ATOM   8393 1HA  GLY B 539     -14.722 -23.927 -18.209  1.00  0.220          H  
ATOM   8394 2HA  GLY B 539     -13.247 -23.161 -17.680  1.00  0.220          H  
ATOM   8395  N   PRO B 540     -12.148 -24.805 -19.475  1.00  0.160          N  
ATOM   8396  CA  PRO B 540     -11.456 -25.685 -20.403  1.00  0.170          C  
ATOM   8397  C   PRO B 540     -10.486 -26.606 -19.691  1.00  0.140          C  
ATOM   8398  O   PRO B 540     -10.096 -27.638 -20.224  1.00  0.160          O  
ATOM   8399  CB  PRO B 540     -10.732 -24.700 -21.328  1.00  0.260          C  
ATOM   8400  CG  PRO B 540     -10.519 -23.463 -20.488  1.00  0.260          C  
ATOM   8401  CD  PRO B 540     -11.691 -23.396 -19.544  1.00  0.260          C  
ATOM   8402  HA  PRO B 540     -12.189 -26.277 -20.960  1.00  0.200          H  
ATOM   8403 1HB  PRO B 540      -9.781 -25.137 -21.675  1.00  0.310          H  
ATOM   8404 2HB  PRO B 540     -11.337 -24.512 -22.223  1.00  0.310          H  
ATOM   8405 1HG  PRO B 540      -9.554 -23.539 -19.957  1.00  0.310          H  
ATOM   8406 2HG  PRO B 540     -10.433 -22.571 -21.136  1.00  0.310          H  
ATOM   8407 1HD  PRO B 540     -11.293 -23.057 -18.572  1.00  0.310          H  
ATOM   8408 2HD  PRO B 540     -12.433 -22.749 -19.918  1.00  0.310          H  
ATOM   8409  N   THR B 541     -10.112 -26.251 -18.465  1.00  0.110          N  
ATOM   8410  CA  THR B 541      -9.163 -27.014 -17.688  1.00  0.100          C  
ATOM   8411  C   THR B 541      -9.671 -28.417 -17.396  1.00  0.080          C  
ATOM   8412  O   THR B 541      -8.879 -29.365 -17.284  1.00  0.070          O  
ATOM   8413  CB  THR B 541      -8.817 -26.259 -16.406  1.00  0.140          C  
ATOM   8414  OG1 THR B 541      -8.187 -25.013 -16.743  1.00  0.140          O  
ATOM   8415  CG2 THR B 541      -7.909 -27.054 -15.562  1.00  0.140          C  
ATOM   8416  H   THR B 541     -10.518 -25.438 -18.004  1.00  0.130          H  
ATOM   8417  HA  THR B 541      -8.247 -27.106 -18.271  1.00  0.120          H  
ATOM   8418  HB  THR B 541      -9.726 -26.048 -15.867  1.00  0.170          H  
ATOM   8419  HG1 THR B 541      -8.838 -24.432 -17.129  1.00  0.170          H  
ATOM   8420 1HG2 THR B 541      -7.699 -26.478 -14.686  1.00  0.170          H  
ATOM   8421 2HG2 THR B 541      -8.386 -27.968 -15.272  1.00  0.170          H  
ATOM   8422 3HG2 THR B 541      -6.991 -27.268 -16.105  1.00  0.170          H  
ATOM   8423  N   MET B 542     -10.999 -28.590 -17.341  1.00  0.100          N  
ATOM   8424  CA  MET B 542     -11.534 -29.898 -17.020  1.00  0.090          C  
ATOM   8425  C   MET B 542     -11.124 -30.914 -18.080  1.00  0.090          C  
ATOM   8426  O   MET B 542     -11.053 -32.102 -17.788  1.00  0.100          O  
ATOM   8427  CB  MET B 542     -13.049 -29.878 -16.861  1.00  0.130          C  
ATOM   8428  CG  MET B 542     -13.540 -29.090 -15.651  1.00  0.130          C  
ATOM   8429  SD  MET B 542     -12.775 -29.594 -14.074  1.00  0.130          S  
ATOM   8430  CE  MET B 542     -13.283 -31.242 -13.681  1.00  0.130          C  
ATOM   8431  H   MET B 542     -11.640 -27.803 -17.489  1.00  0.120          H  
ATOM   8432  HA  MET B 542     -11.108 -30.211 -16.076  1.00  0.110          H  
ATOM   8433 1HB  MET B 542     -13.494 -29.423 -17.748  1.00  0.160          H  
ATOM   8434 2HB  MET B 542     -13.429 -30.897 -16.793  1.00  0.160          H  
ATOM   8435 1HG  MET B 542     -13.335 -28.030 -15.807  1.00  0.160          H  
ATOM   8436 2HG  MET B 542     -14.619 -29.209 -15.568  1.00  0.160          H  
ATOM   8437 1HE  MET B 542     -12.819 -31.528 -12.741  1.00  0.160          H  
ATOM   8438 2HE  MET B 542     -14.337 -31.261 -13.562  1.00  0.160          H  
ATOM   8439 3HE  MET B 542     -12.978 -31.931 -14.469  1.00  0.160          H  
ATOM   8440  N   PHE B 543     -10.854 -30.457 -19.310  1.00  0.090          N  
ATOM   8441  CA  PHE B 543     -10.408 -31.302 -20.409  1.00  0.100          C  
ATOM   8442  C   PHE B 543      -9.146 -32.039 -20.022  1.00  0.090          C  
ATOM   8443  O   PHE B 543      -8.987 -33.238 -20.291  1.00  0.170          O  
ATOM   8444  CB  PHE B 543     -10.125 -30.466 -21.653  1.00  0.140          C  
ATOM   8445  CG  PHE B 543      -9.533 -31.238 -22.782  1.00  0.140          C  
ATOM   8446  CD1 PHE B 543     -10.308 -32.043 -23.595  1.00  0.140          C  
ATOM   8447  CD2 PHE B 543      -8.167 -31.146 -23.035  1.00  0.140          C  
ATOM   8448  CE1 PHE B 543      -9.734 -32.740 -24.636  1.00  0.140          C  
ATOM   8449  CE2 PHE B 543      -7.597 -31.835 -24.067  1.00  0.140          C  
ATOM   8450  CZ  PHE B 543      -8.380 -32.636 -24.874  1.00  0.140          C  
ATOM   8451  H   PHE B 543     -10.909 -29.454 -19.498  1.00  0.110          H  
ATOM   8452  HA  PHE B 543     -11.187 -32.032 -20.629  1.00  0.120          H  
ATOM   8453 1HB  PHE B 543     -11.039 -29.990 -21.995  1.00  0.160          H  
ATOM   8454 2HB  PHE B 543      -9.423 -29.676 -21.395  1.00  0.160          H  
ATOM   8455  HD1 PHE B 543     -11.378 -32.124 -23.407  1.00  0.160          H  
ATOM   8456  HD2 PHE B 543      -7.541 -30.509 -22.394  1.00  0.160          H  
ATOM   8457  HE1 PHE B 543     -10.352 -33.374 -25.271  1.00  0.160          H  
ATOM   8458  HE2 PHE B 543      -6.525 -31.748 -24.248  1.00  0.160          H  
ATOM   8459  HZ  PHE B 543      -7.928 -33.185 -25.698  1.00  0.160          H  
ATOM   8460  N   ASP B 544      -8.213 -31.298 -19.430  1.00  0.130          N  
ATOM   8461  CA  ASP B 544      -6.928 -31.847 -19.095  1.00  0.100          C  
ATOM   8462  C   ASP B 544      -7.058 -32.721 -17.888  1.00  0.100          C  
ATOM   8463  O   ASP B 544      -6.405 -33.761 -17.808  1.00  0.120          O  
ATOM   8464  CB  ASP B 544      -5.942 -30.729 -18.812  1.00  0.150          C  
ATOM   8465  CG  ASP B 544      -5.461 -30.018 -20.058  1.00  0.150          C  
ATOM   8466  OD1 ASP B 544      -4.787 -30.650 -20.872  1.00  0.150          O  
ATOM   8467  OD2 ASP B 544      -5.754 -28.874 -20.209  1.00  0.150          O  
ATOM   8468  H   ASP B 544      -8.422 -30.338 -19.162  1.00  0.160          H  
ATOM   8469  HA  ASP B 544      -6.573 -32.444 -19.934  1.00  0.120          H  
ATOM   8470 1HB  ASP B 544      -6.442 -29.987 -18.180  1.00  0.180          H  
ATOM   8471 2HB  ASP B 544      -5.117 -31.099 -18.247  1.00  0.180          H  
ATOM   8472  N   LEU B 545      -7.924 -32.338 -16.968  1.00  0.100          N  
ATOM   8473  CA  LEU B 545      -8.165 -33.143 -15.784  1.00  0.100          C  
ATOM   8474  C   LEU B 545      -8.772 -34.495 -16.126  1.00  0.100          C  
ATOM   8475  O   LEU B 545      -8.419 -35.503 -15.515  1.00  0.150          O  
ATOM   8476  CB  LEU B 545      -9.039 -32.365 -14.847  1.00  0.140          C  
ATOM   8477  CG  LEU B 545      -8.326 -31.560 -13.781  1.00  0.140          C  
ATOM   8478  CD1 LEU B 545      -7.232 -30.684 -14.391  1.00  0.140          C  
ATOM   8479  CD2 LEU B 545      -9.346 -30.691 -13.126  1.00  0.140          C  
ATOM   8480  H   LEU B 545      -8.408 -31.442 -17.095  1.00  0.120          H  
ATOM   8481  HA  LEU B 545      -7.214 -33.336 -15.296  1.00  0.120          H  
ATOM   8482 1HB  LEU B 545      -9.583 -31.666 -15.446  1.00  0.170          H  
ATOM   8483 2HB  LEU B 545      -9.743 -33.020 -14.412  1.00  0.170          H  
ATOM   8484  HG  LEU B 545      -7.875 -32.225 -13.055  1.00  0.170          H  
ATOM   8485 1HD1 LEU B 545      -6.775 -30.108 -13.613  1.00  0.170          H  
ATOM   8486 2HD1 LEU B 545      -6.466 -31.281 -14.873  1.00  0.170          H  
ATOM   8487 3HD1 LEU B 545      -7.665 -30.026 -15.117  1.00  0.170          H  
ATOM   8488 1HD2 LEU B 545      -8.884 -30.088 -12.365  1.00  0.170          H  
ATOM   8489 2HD2 LEU B 545      -9.770 -30.050 -13.884  1.00  0.170          H  
ATOM   8490 3HD2 LEU B 545     -10.132 -31.295 -12.679  1.00  0.170          H  
ATOM   8491  N   ILE B 546      -9.677 -34.533 -17.099  1.00  0.090          N  
ATOM   8492  CA  ILE B 546     -10.269 -35.793 -17.522  1.00  0.140          C  
ATOM   8493  C   ILE B 546      -9.190 -36.685 -18.123  1.00  0.170          C  
ATOM   8494  O   ILE B 546      -9.132 -37.888 -17.825  1.00  0.180          O  
ATOM   8495  CB  ILE B 546     -11.447 -35.553 -18.476  1.00  0.180          C  
ATOM   8496  CG1 ILE B 546     -12.595 -34.881 -17.661  1.00  0.180          C  
ATOM   8497  CG2 ILE B 546     -11.903 -36.890 -19.100  1.00  0.180          C  
ATOM   8498  CD1 ILE B 546     -13.697 -34.272 -18.493  1.00  0.180          C  
ATOM   8499  H   ILE B 546      -9.988 -33.652 -17.523  1.00  0.110          H  
ATOM   8500  HA  ILE B 546     -10.664 -36.306 -16.655  1.00  0.170          H  
ATOM   8501  HB  ILE B 546     -11.143 -34.855 -19.263  1.00  0.210          H  
ATOM   8502 1HG1 ILE B 546     -13.037 -35.634 -17.011  1.00  0.210          H  
ATOM   8503 2HG1 ILE B 546     -12.172 -34.107 -17.034  1.00  0.210          H  
ATOM   8504 1HG2 ILE B 546     -12.737 -36.722 -19.770  1.00  0.210          H  
ATOM   8505 2HG2 ILE B 546     -11.088 -37.337 -19.669  1.00  0.210          H  
ATOM   8506 3HG2 ILE B 546     -12.207 -37.576 -18.308  1.00  0.210          H  
ATOM   8507 1HD1 ILE B 546     -14.443 -33.828 -17.837  1.00  0.210          H  
ATOM   8508 2HD1 ILE B 546     -13.271 -33.494 -19.131  1.00  0.210          H  
ATOM   8509 3HD1 ILE B 546     -14.170 -35.027 -19.109  1.00  0.210          H  
ATOM   8510  N   ASN B 547      -8.348 -36.116 -18.997  1.00  0.200          N  
ATOM   8511  CA  ASN B 547      -7.270 -36.902 -19.576  1.00  0.250          C  
ATOM   8512  C   ASN B 547      -6.297 -37.362 -18.487  1.00  0.250          C  
ATOM   8513  O   ASN B 547      -5.759 -38.474 -18.550  1.00  0.280          O  
ATOM   8514  CB  ASN B 547      -6.573 -36.115 -20.666  1.00  0.330          C  
ATOM   8515  CG  ASN B 547      -7.412 -36.030 -21.925  1.00  0.330          C  
ATOM   8516  OD1 ASN B 547      -8.306 -36.856 -22.147  1.00  0.330          O  
ATOM   8517  ND2 ASN B 547      -7.143 -35.064 -22.754  1.00  0.330          N  
ATOM   8518  H   ASN B 547      -8.471 -35.133 -19.268  1.00  0.240          H  
ATOM   8519  HA  ASN B 547      -7.699 -37.799 -20.021  1.00  0.300          H  
ATOM   8520 1HB  ASN B 547      -6.371 -35.101 -20.307  1.00  0.400          H  
ATOM   8521 2HB  ASN B 547      -5.620 -36.580 -20.901  1.00  0.400          H  
ATOM   8522 1HD2 ASN B 547      -7.676 -34.981 -23.597  1.00  0.400          H  
ATOM   8523 2HD2 ASN B 547      -6.423 -34.403 -22.548  1.00  0.400          H  
ATOM   8524  N   LEU B 548      -6.104 -36.533 -17.463  1.00  0.240          N  
ATOM   8525  CA  LEU B 548      -5.251 -36.896 -16.360  1.00  0.250          C  
ATOM   8526  C   LEU B 548      -5.781 -38.105 -15.647  1.00  0.220          C  
ATOM   8527  O   LEU B 548      -5.011 -39.015 -15.345  1.00  0.280          O  
ATOM   8528  CB  LEU B 548      -5.117 -35.778 -15.364  1.00  0.350          C  
ATOM   8529  CG  LEU B 548      -4.143 -36.049 -14.283  1.00  0.350          C  
ATOM   8530  CD1 LEU B 548      -3.577 -34.783 -13.950  1.00  0.350          C  
ATOM   8531  CD2 LEU B 548      -4.798 -36.665 -13.038  1.00  0.350          C  
ATOM   8532  H   LEU B 548      -6.517 -35.598 -17.492  1.00  0.290          H  
ATOM   8533  HA  LEU B 548      -4.264 -37.129 -16.756  1.00  0.300          H  
ATOM   8534 1HB  LEU B 548      -4.830 -34.872 -15.896  1.00  0.420          H  
ATOM   8535 2HB  LEU B 548      -6.075 -35.609 -14.897  1.00  0.420          H  
ATOM   8536  HG  LEU B 548      -3.397 -36.709 -14.640  1.00  0.420          H  
ATOM   8537 1HD1 LEU B 548      -2.838 -34.890 -13.204  1.00  0.420          H  
ATOM   8538 2HD1 LEU B 548      -3.126 -34.348 -14.827  1.00  0.420          H  
ATOM   8539 3HD1 LEU B 548      -4.382 -34.155 -13.601  1.00  0.420          H  
ATOM   8540 1HD2 LEU B 548      -4.057 -36.821 -12.286  1.00  0.420          H  
ATOM   8541 2HD2 LEU B 548      -5.543 -35.983 -12.690  1.00  0.420          H  
ATOM   8542 3HD2 LEU B 548      -5.256 -37.608 -13.214  1.00  0.420          H  
ATOM   8543  N   VAL B 549      -7.088 -38.128 -15.355  1.00  0.140          N  
ATOM   8544  CA  VAL B 549      -7.652 -39.262 -14.643  1.00  0.140          C  
ATOM   8545  C   VAL B 549      -7.383 -40.510 -15.424  1.00  0.190          C  
ATOM   8546  O   VAL B 549      -6.971 -41.503 -14.841  1.00  0.200          O  
ATOM   8547  CB  VAL B 549      -9.166 -39.144 -14.437  1.00  0.200          C  
ATOM   8548  CG1 VAL B 549      -9.752 -40.461 -13.884  1.00  0.200          C  
ATOM   8549  CG2 VAL B 549      -9.433 -38.095 -13.489  1.00  0.200          C  
ATOM   8550  H   VAL B 549      -7.658 -37.307 -15.587  1.00  0.170          H  
ATOM   8551  HA  VAL B 549      -7.170 -39.341 -13.670  1.00  0.170          H  
ATOM   8552  HB  VAL B 549      -9.644 -38.917 -15.393  1.00  0.240          H  
ATOM   8553 1HG1 VAL B 549     -10.821 -40.346 -13.740  1.00  0.240          H  
ATOM   8554 2HG1 VAL B 549      -9.585 -41.285 -14.578  1.00  0.240          H  
ATOM   8555 3HG1 VAL B 549      -9.284 -40.702 -12.925  1.00  0.240          H  
ATOM   8556 1HG2 VAL B 549     -10.500 -38.039 -13.372  1.00  0.240          H  
ATOM   8557 2HG2 VAL B 549      -8.991 -38.317 -12.560  1.00  0.240          H  
ATOM   8558 3HG2 VAL B 549      -9.038 -37.170 -13.858  1.00  0.240          H  
ATOM   8559  N   TYR B 550      -7.577 -40.480 -16.738  1.00  0.260          N  
ATOM   8560  CA  TYR B 550      -7.267 -41.664 -17.524  1.00  0.360          C  
ATOM   8561  C   TYR B 550      -5.827 -42.120 -17.274  1.00  0.370          C  
ATOM   8562  O   TYR B 550      -5.593 -43.299 -16.984  1.00  0.410          O  
ATOM   8563  CB  TYR B 550      -7.533 -41.415 -19.002  1.00  0.460          C  
ATOM   8564  CG  TYR B 550      -7.071 -42.523 -19.903  1.00  0.460          C  
ATOM   8565  CD1 TYR B 550      -7.772 -43.713 -19.974  1.00  0.460          C  
ATOM   8566  CD2 TYR B 550      -5.952 -42.328 -20.690  1.00  0.460          C  
ATOM   8567  CE1 TYR B 550      -7.342 -44.711 -20.822  1.00  0.460          C  
ATOM   8568  CE2 TYR B 550      -5.533 -43.313 -21.540  1.00  0.460          C  
ATOM   8569  CZ  TYR B 550      -6.218 -44.505 -21.608  1.00  0.460          C  
ATOM   8570  OH  TYR B 550      -5.790 -45.492 -22.467  1.00  0.460          O  
ATOM   8571  H   TYR B 550      -7.952 -39.631 -17.181  1.00  0.310          H  
ATOM   8572  HA  TYR B 550      -7.927 -42.471 -17.192  1.00  0.430          H  
ATOM   8573 1HB  TYR B 550      -8.602 -41.270 -19.158  1.00  0.560          H  
ATOM   8574 2HB  TYR B 550      -7.038 -40.500 -19.310  1.00  0.560          H  
ATOM   8575  HD1 TYR B 550      -8.658 -43.865 -19.356  1.00  0.560          H  
ATOM   8576  HD2 TYR B 550      -5.404 -41.385 -20.636  1.00  0.560          H  
ATOM   8577  HE1 TYR B 550      -7.887 -45.651 -20.877  1.00  0.560          H  
ATOM   8578  HE2 TYR B 550      -4.652 -43.157 -22.161  1.00  0.560          H  
ATOM   8579  HH  TYR B 550      -6.321 -46.282 -22.339  1.00  0.560          H  
ATOM   8580  N   SER B 551      -4.860 -41.193 -17.381  1.00  0.340          N  
ATOM   8581  CA  SER B 551      -3.456 -41.543 -17.153  1.00  0.380          C  
ATOM   8582  C   SER B 551      -3.250 -42.076 -15.731  1.00  0.360          C  
ATOM   8583  O   SER B 551      -2.477 -43.009 -15.506  1.00  0.410          O  
ATOM   8584  CB  SER B 551      -2.548 -40.345 -17.389  1.00  0.520          C  
ATOM   8585  OG  SER B 551      -2.543 -39.958 -18.742  1.00  0.520          O  
ATOM   8586  H   SER B 551      -5.111 -40.232 -17.651  1.00  0.410          H  
ATOM   8587  HA  SER B 551      -3.184 -42.326 -17.857  1.00  0.460          H  
ATOM   8588 1HB  SER B 551      -2.886 -39.511 -16.774  1.00  0.620          H  
ATOM   8589 2HB  SER B 551      -1.536 -40.590 -17.074  1.00  0.620          H  
ATOM   8590  HG  SER B 551      -1.942 -39.213 -18.802  1.00  0.620          H  
ATOM   8591  N   GLY B 552      -3.960 -41.486 -14.772  1.00  0.300          N  
ATOM   8592  CA  GLY B 552      -3.946 -41.880 -13.374  1.00  0.280          C  
ATOM   8593  C   GLY B 552      -4.404 -43.327 -13.240  1.00  0.280          C  
ATOM   8594  O   GLY B 552      -3.714 -44.160 -12.656  1.00  0.280          O  
ATOM   8595  H   GLY B 552      -4.527 -40.686 -15.044  1.00  0.360          H  
ATOM   8596 1HA  GLY B 552      -2.945 -41.760 -12.962  1.00  0.340          H  
ATOM   8597 2HA  GLY B 552      -4.619 -41.229 -12.815  1.00  0.340          H  
ATOM   8598  N   GLU B 553      -5.551 -43.657 -13.826  1.00  0.280          N  
ATOM   8599  CA  GLU B 553      -6.117 -45.000 -13.762  1.00  0.300          C  
ATOM   8600  C   GLU B 553      -5.160 -46.031 -14.349  1.00  0.350          C  
ATOM   8601  O   GLU B 553      -5.010 -47.114 -13.788  1.00  0.350          O  
ATOM   8602  CB  GLU B 553      -7.455 -45.064 -14.506  1.00  0.410          C  
ATOM   8603  CG  GLU B 553      -8.615 -44.336 -13.823  1.00  0.410          C  
ATOM   8604  CD  GLU B 553      -9.859 -44.338 -14.666  1.00  0.410          C  
ATOM   8605  OE1 GLU B 553      -9.784 -44.778 -15.788  1.00  0.410          O  
ATOM   8606  OE2 GLU B 553     -10.881 -43.902 -14.193  1.00  0.410          O  
ATOM   8607  H   GLU B 553      -6.068 -42.922 -14.301  1.00  0.340          H  
ATOM   8608  HA  GLU B 553      -6.293 -45.247 -12.715  1.00  0.360          H  
ATOM   8609 1HB  GLU B 553      -7.332 -44.625 -15.496  1.00  0.490          H  
ATOM   8610 2HB  GLU B 553      -7.744 -46.104 -14.644  1.00  0.490          H  
ATOM   8611 1HG  GLU B 553      -8.828 -44.825 -12.874  1.00  0.490          H  
ATOM   8612 2HG  GLU B 553      -8.317 -43.314 -13.611  1.00  0.490          H  
ATOM   8613  N   LEU B 554      -4.434 -45.673 -15.408  1.00  0.400          N  
ATOM   8614  CA  LEU B 554      -3.469 -46.587 -16.027  1.00  0.450          C  
ATOM   8615  C   LEU B 554      -2.309 -46.930 -15.077  1.00  0.450          C  
ATOM   8616  O   LEU B 554      -1.563 -47.883 -15.316  1.00  0.460          O  
ATOM   8617  CB  LEU B 554      -2.865 -45.994 -17.311  1.00  0.610          C  
ATOM   8618  CG  LEU B 554      -3.800 -45.768 -18.540  1.00  0.610          C  
ATOM   8619  CD1 LEU B 554      -2.983 -45.084 -19.626  1.00  0.610          C  
ATOM   8620  CD2 LEU B 554      -4.383 -47.077 -19.042  1.00  0.610          C  
ATOM   8621  H   LEU B 554      -4.640 -44.766 -15.845  1.00  0.480          H  
ATOM   8622  HA  LEU B 554      -3.981 -47.514 -16.260  1.00  0.540          H  
ATOM   8623 1HB  LEU B 554      -2.436 -45.027 -17.054  1.00  0.730          H  
ATOM   8624 2HB  LEU B 554      -2.054 -46.642 -17.632  1.00  0.730          H  
ATOM   8625  HG  LEU B 554      -4.613 -45.109 -18.267  1.00  0.730          H  
ATOM   8626 1HD1 LEU B 554      -3.597 -44.904 -20.483  1.00  0.730          H  
ATOM   8627 2HD1 LEU B 554      -2.596 -44.141 -19.255  1.00  0.730          H  
ATOM   8628 3HD1 LEU B 554      -2.155 -45.727 -19.912  1.00  0.730          H  
ATOM   8629 1HD2 LEU B 554      -5.019 -46.875 -19.903  1.00  0.730          H  
ATOM   8630 2HD2 LEU B 554      -3.578 -47.750 -19.335  1.00  0.730          H  
ATOM   8631 3HD2 LEU B 554      -4.981 -47.544 -18.267  1.00  0.730          H  
ATOM   8632  N   LYS B 555      -2.118 -46.108 -14.041  1.00  0.460          N  
ATOM   8633  CA  LYS B 555      -1.083 -46.244 -13.034  1.00  0.480          C  
ATOM   8634  C   LYS B 555      -1.728 -46.583 -11.688  1.00  0.440          C  
ATOM   8635  O   LYS B 555      -1.086 -46.472 -10.638  1.00  0.470          O  
ATOM   8636  CB  LYS B 555      -0.261 -44.957 -12.927  1.00  0.660          C  
ATOM   8637  CG  LYS B 555       0.451 -44.528 -14.225  1.00  0.660          C  
ATOM   8638  CD  LYS B 555       1.524 -45.528 -14.672  1.00  0.660          C  
ATOM   8639  CE  LYS B 555       2.277 -45.017 -15.893  1.00  0.660          C  
ATOM   8640  NZ  LYS B 555       3.301 -45.995 -16.369  1.00  0.660          N  
ATOM   8641  H   LYS B 555      -2.788 -45.359 -13.868  1.00  0.550          H  
ATOM   8642  HA  LYS B 555      -0.435 -47.077 -13.299  1.00  0.580          H  
ATOM   8643 1HB  LYS B 555      -0.928 -44.140 -12.637  1.00  0.800          H  
ATOM   8644 2HB  LYS B 555       0.486 -45.064 -12.144  1.00  0.800          H  
ATOM   8645 1HG  LYS B 555      -0.294 -44.432 -15.018  1.00  0.800          H  
ATOM   8646 2HG  LYS B 555       0.909 -43.554 -14.072  1.00  0.800          H  
ATOM   8647 1HD  LYS B 555       2.226 -45.708 -13.858  1.00  0.800          H  
ATOM   8648 2HD  LYS B 555       1.053 -46.471 -14.945  1.00  0.800          H  
ATOM   8649 1HE  LYS B 555       1.563 -44.832 -16.696  1.00  0.800          H  
ATOM   8650 2HE  LYS B 555       2.774 -44.081 -15.640  1.00  0.800          H  
ATOM   8651 1HZ  LYS B 555       3.775 -45.620 -17.180  1.00  0.800          H  
ATOM   8652 2HZ  LYS B 555       3.975 -46.166 -15.636  1.00  0.800          H  
ATOM   8653 3HZ  LYS B 555       2.846 -46.864 -16.617  1.00  0.800          H  
ATOM   8654  N   ASP B 556      -3.002 -46.995 -11.744  1.00  0.390          N  
ATOM   8655  CA  ASP B 556      -3.861 -47.346 -10.621  1.00  0.380          C  
ATOM   8656  C   ASP B 556      -4.072 -46.251  -9.571  1.00  0.340          C  
ATOM   8657  O   ASP B 556      -4.140 -46.559  -8.381  1.00  0.370          O  
ATOM   8658  CB  ASP B 556      -3.311 -48.600  -9.917  1.00  0.540          C  
ATOM   8659  CG  ASP B 556      -3.320 -49.866 -10.797  1.00  0.540          C  
ATOM   8660  OD1 ASP B 556      -4.288 -50.096 -11.491  1.00  0.540          O  
ATOM   8661  OD2 ASP B 556      -2.355 -50.599 -10.752  1.00  0.540          O  
ATOM   8662  H   ASP B 556      -3.445 -47.082 -12.659  1.00  0.470          H  
ATOM   8663  HA  ASP B 556      -4.839 -47.593 -11.037  1.00  0.460          H  
ATOM   8664 1HB  ASP B 556      -2.293 -48.415  -9.580  1.00  0.640          H  
ATOM   8665 2HB  ASP B 556      -3.909 -48.804  -9.031  1.00  0.640          H  
ATOM   8666  N   LYS B 557      -4.234 -44.986  -9.990  1.00  0.320          N  
ATOM   8667  CA  LYS B 557      -4.480 -43.919  -9.020  1.00  0.320          C  
ATOM   8668  C   LYS B 557      -5.919 -43.402  -9.036  1.00  0.360          C  
ATOM   8669  O   LYS B 557      -6.444 -42.938 -10.056  1.00  0.550          O  
ATOM   8670  CB  LYS B 557      -3.515 -42.758  -9.257  1.00  0.450          C  
ATOM   8671  CG  LYS B 557      -2.030 -43.151  -9.217  1.00  0.450          C  
ATOM   8672  CD  LYS B 557      -1.631 -43.681  -7.833  1.00  0.450          C  
ATOM   8673  CE  LYS B 557      -0.143 -43.905  -7.702  1.00  0.450          C  
ATOM   8674  NZ  LYS B 557       0.200 -44.490  -6.367  1.00  0.450          N  
ATOM   8675  H   LYS B 557      -4.154 -44.766 -10.982  1.00  0.380          H  
ATOM   8676  HA  LYS B 557      -4.308 -44.316  -8.021  1.00  0.380          H  
ATOM   8677 1HB  LYS B 557      -3.718 -42.310 -10.226  1.00  0.540          H  
ATOM   8678 2HB  LYS B 557      -3.683 -41.992  -8.496  1.00  0.540          H  
ATOM   8679 1HG  LYS B 557      -1.847 -43.933  -9.958  1.00  0.540          H  
ATOM   8680 2HG  LYS B 557      -1.416 -42.290  -9.471  1.00  0.540          H  
ATOM   8681 1HD  LYS B 557      -1.980 -43.010  -7.049  1.00  0.540          H  
ATOM   8682 2HD  LYS B 557      -2.104 -44.651  -7.677  1.00  0.540          H  
ATOM   8683 1HE  LYS B 557       0.187 -44.588  -8.487  1.00  0.540          H  
ATOM   8684 2HE  LYS B 557       0.377 -42.955  -7.816  1.00  0.540          H  
ATOM   8685 1HZ  LYS B 557       1.196 -44.633  -6.300  1.00  0.540          H  
ATOM   8686 2HZ  LYS B 557      -0.104 -43.857  -5.632  1.00  0.540          H  
ATOM   8687 3HZ  LYS B 557      -0.279 -45.377  -6.263  1.00  0.540          H  
ATOM   8688  N   GLY B 558      -6.527 -43.390  -7.857  1.00  0.210          N  
ATOM   8689  CA  GLY B 558      -7.909 -42.932  -7.648  1.00  0.320          C  
ATOM   8690  C   GLY B 558      -8.070 -41.407  -7.691  1.00  0.280          C  
ATOM   8691  O   GLY B 558      -8.319 -40.757  -6.659  1.00  0.370          O  
ATOM   8692  H   GLY B 558      -6.011 -43.811  -7.066  1.00  0.250          H  
ATOM   8693 1HA  GLY B 558      -8.549 -43.383  -8.408  1.00  0.380          H  
ATOM   8694 2HA  GLY B 558      -8.257 -43.310  -6.685  1.00  0.380          H  
ATOM   8695  N   ILE B 559      -7.978 -40.839  -8.886  1.00  0.200          N  
ATOM   8696  CA  ILE B 559      -8.082 -39.386  -9.037  1.00  0.210          C  
ATOM   8697  C   ILE B 559      -9.545 -38.919  -9.180  1.00  0.140          C  
ATOM   8698  O   ILE B 559     -10.259 -39.356 -10.081  1.00  0.110          O  
ATOM   8699  CB  ILE B 559      -7.307 -38.929 -10.283  1.00  0.290          C  
ATOM   8700  CG1 ILE B 559      -5.810 -39.418 -10.266  1.00  0.290          C  
ATOM   8701  CG2 ILE B 559      -7.397 -37.411 -10.408  1.00  0.290          C  
ATOM   8702  CD1 ILE B 559      -4.970 -38.998  -9.104  1.00  0.290          C  
ATOM   8703  H   ILE B 559      -7.757 -41.457  -9.675  1.00  0.240          H  
ATOM   8704  HA  ILE B 559      -7.669 -38.904  -8.150  1.00  0.250          H  
ATOM   8705  HB  ILE B 559      -7.751 -39.397 -11.141  1.00  0.350          H  
ATOM   8706 1HG1 ILE B 559      -5.808 -40.503 -10.305  1.00  0.350          H  
ATOM   8707 2HG1 ILE B 559      -5.330 -39.046 -11.169  1.00  0.350          H  
ATOM   8708 1HG2 ILE B 559      -6.891 -37.111 -11.292  1.00  0.350          H  
ATOM   8709 2HG2 ILE B 559      -8.436 -37.086 -10.476  1.00  0.350          H  
ATOM   8710 3HG2 ILE B 559      -6.941 -36.937  -9.540  1.00  0.350          H  
ATOM   8711 1HD1 ILE B 559      -3.981 -39.403  -9.242  1.00  0.350          H  
ATOM   8712 2HD1 ILE B 559      -4.913 -37.925  -9.058  1.00  0.350          H  
ATOM   8713 3HD1 ILE B 559      -5.390 -39.386  -8.180  1.00  0.350          H  
ATOM   8714  N   GLU B 560      -9.973 -38.044  -8.260  1.00  0.160          N  
ATOM   8715  CA  GLU B 560     -11.326 -37.487  -8.188  1.00  0.130          C  
ATOM   8716  C   GLU B 560     -11.392 -36.110  -8.838  1.00  0.110          C  
ATOM   8717  O   GLU B 560     -10.567 -35.247  -8.541  1.00  0.150          O  
ATOM   8718  CB  GLU B 560     -11.789 -37.391  -6.717  1.00  0.190          C  
ATOM   8719  CG  GLU B 560     -13.203 -36.875  -6.518  1.00  0.190          C  
ATOM   8720  CD  GLU B 560     -13.692 -37.000  -5.105  1.00  0.190          C  
ATOM   8721  OE1 GLU B 560     -12.957 -37.473  -4.296  1.00  0.190          O  
ATOM   8722  OE2 GLU B 560     -14.813 -36.635  -4.837  1.00  0.190          O  
ATOM   8723  H   GLU B 560      -9.302 -37.737  -7.560  1.00  0.190          H  
ATOM   8724  HA  GLU B 560     -11.990 -38.156  -8.723  1.00  0.160          H  
ATOM   8725 1HB  GLU B 560     -11.691 -38.337  -6.226  1.00  0.230          H  
ATOM   8726 2HB  GLU B 560     -11.138 -36.718  -6.190  1.00  0.230          H  
ATOM   8727 1HG  GLU B 560     -13.251 -35.825  -6.816  1.00  0.230          H  
ATOM   8728 2HG  GLU B 560     -13.838 -37.436  -7.167  1.00  0.230          H  
ATOM   8729  N   LEU B 561     -12.361 -35.884  -9.717  1.00  0.110          N  
ATOM   8730  CA  LEU B 561     -12.453 -34.580 -10.373  1.00  0.120          C  
ATOM   8731  C   LEU B 561     -13.704 -33.790 -10.092  1.00  0.120          C  
ATOM   8732  O   LEU B 561     -14.822 -34.285 -10.299  1.00  0.130          O  
ATOM   8733  CB  LEU B 561     -12.425 -34.727 -11.873  1.00  0.160          C  
ATOM   8734  CG  LEU B 561     -11.291 -35.376 -12.494  1.00  0.160          C  
ATOM   8735  CD1 LEU B 561     -11.588 -35.370 -13.992  1.00  0.160          C  
ATOM   8736  CD2 LEU B 561      -9.967 -34.691 -12.112  1.00  0.160          C  
ATOM   8737  H   LEU B 561     -13.024 -36.636  -9.908  1.00  0.130          H  
ATOM   8738  HA  LEU B 561     -11.621 -33.962 -10.040  1.00  0.140          H  
ATOM   8739 1HB  LEU B 561     -13.278 -35.323 -12.141  1.00  0.200          H  
ATOM   8740 2HB  LEU B 561     -12.537 -33.752 -12.314  1.00  0.200          H  
ATOM   8741  HG  LEU B 561     -11.244 -36.398 -12.166  1.00  0.200          H  
ATOM   8742 1HD1 LEU B 561     -10.803 -35.861 -14.509  1.00  0.200          H  
ATOM   8743 2HD1 LEU B 561     -12.528 -35.892 -14.183  1.00  0.200          H  
ATOM   8744 3HD1 LEU B 561     -11.668 -34.348 -14.351  1.00  0.200          H  
ATOM   8745 1HD2 LEU B 561      -9.134 -35.184 -12.610  1.00  0.200          H  
ATOM   8746 2HD2 LEU B 561      -9.994 -33.665 -12.388  1.00  0.200          H  
ATOM   8747 3HD2 LEU B 561      -9.818 -34.762 -11.045  1.00  0.200          H  
ATOM   8748  N   ILE B 562     -13.509 -32.520  -9.732  1.00  0.120          N  
ATOM   8749  CA  ILE B 562     -14.621 -31.607  -9.483  1.00  0.130          C  
ATOM   8750  C   ILE B 562     -14.655 -30.413 -10.421  1.00  0.130          C  
ATOM   8751  O   ILE B 562     -13.682 -29.656 -10.519  1.00  0.120          O  
ATOM   8752  CB  ILE B 562     -14.565 -31.044  -8.044  1.00  0.180          C  
ATOM   8753  CG1 ILE B 562     -14.658 -32.186  -7.046  1.00  0.180          C  
ATOM   8754  CG2 ILE B 562     -15.692 -29.969  -7.819  1.00  0.180          C  
ATOM   8755  CD1 ILE B 562     -14.392 -31.779  -5.635  1.00  0.180          C  
ATOM   8756  H   ILE B 562     -12.541 -32.197  -9.585  1.00  0.140          H  
ATOM   8757  HA  ILE B 562     -15.554 -32.153  -9.613  1.00  0.160          H  
ATOM   8758  HB  ILE B 562     -13.598 -30.573  -7.892  1.00  0.210          H  
ATOM   8759 1HG1 ILE B 562     -15.652 -32.631  -7.103  1.00  0.210          H  
ATOM   8760 2HG1 ILE B 562     -13.923 -32.947  -7.307  1.00  0.210          H  
ATOM   8761 1HG2 ILE B 562     -15.641 -29.559  -6.822  1.00  0.210          H  
ATOM   8762 2HG2 ILE B 562     -15.579 -29.146  -8.520  1.00  0.210          H  
ATOM   8763 3HG2 ILE B 562     -16.668 -30.438  -7.966  1.00  0.210          H  
ATOM   8764 1HD1 ILE B 562     -14.470 -32.641  -5.028  1.00  0.210          H  
ATOM   8765 2HD1 ILE B 562     -13.396 -31.367  -5.549  1.00  0.210          H  
ATOM   8766 3HD1 ILE B 562     -15.109 -31.056  -5.304  1.00  0.210          H  
ATOM   8767  N   ASP B 563     -15.791 -30.240 -11.102  1.00  0.150          N  
ATOM   8768  CA  ASP B 563     -16.020 -29.088 -11.960  1.00  0.140          C  
ATOM   8769  C   ASP B 563     -16.780 -28.097 -11.121  1.00  0.140          C  
ATOM   8770  O   ASP B 563     -17.932 -28.328 -10.741  1.00  0.140          O  
ATOM   8771  CB  ASP B 563     -16.803 -29.385 -13.238  1.00  0.200          C  
ATOM   8772  CG  ASP B 563     -16.942 -28.109 -14.161  1.00  0.200          C  
ATOM   8773  OD1 ASP B 563     -16.788 -26.976 -13.680  1.00  0.200          O  
ATOM   8774  OD2 ASP B 563     -17.179 -28.284 -15.338  1.00  0.200          O  
ATOM   8775  H   ASP B 563     -16.554 -30.913 -10.985  1.00  0.180          H  
ATOM   8776  HA  ASP B 563     -15.064 -28.640 -12.234  1.00  0.170          H  
ATOM   8777 1HB  ASP B 563     -16.302 -30.153 -13.801  1.00  0.240          H  
ATOM   8778 2HB  ASP B 563     -17.796 -29.759 -12.980  1.00  0.240          H  
ATOM   8779  N   LEU B 564     -16.137 -27.028 -10.741  1.00  0.140          N  
ATOM   8780  CA  LEU B 564     -16.791 -26.118  -9.839  1.00  0.140          C  
ATOM   8781  C   LEU B 564     -18.058 -25.498 -10.393  1.00  0.140          C  
ATOM   8782  O   LEU B 564     -18.921 -25.085  -9.619  1.00  0.130          O  
ATOM   8783  CB  LEU B 564     -15.833 -25.007  -9.453  1.00  0.200          C  
ATOM   8784  CG  LEU B 564     -14.658 -25.416  -8.595  1.00  0.200          C  
ATOM   8785  CD1 LEU B 564     -13.745 -24.236  -8.485  1.00  0.200          C  
ATOM   8786  CD2 LEU B 564     -15.153 -25.891  -7.207  1.00  0.200          C  
ATOM   8787  H   LEU B 564     -15.185 -26.865 -11.087  1.00  0.170          H  
ATOM   8788  HA  LEU B 564     -17.077 -26.675  -8.966  1.00  0.170          H  
ATOM   8789 1HB  LEU B 564     -15.437 -24.572 -10.368  1.00  0.240          H  
ATOM   8790 2HB  LEU B 564     -16.389 -24.231  -8.922  1.00  0.240          H  
ATOM   8791  HG  LEU B 564     -14.099 -26.222  -9.078  1.00  0.240          H  
ATOM   8792 1HD1 LEU B 564     -12.899 -24.511  -7.891  1.00  0.240          H  
ATOM   8793 2HD1 LEU B 564     -13.415 -23.942  -9.476  1.00  0.240          H  
ATOM   8794 3HD1 LEU B 564     -14.267 -23.402  -8.020  1.00  0.240          H  
ATOM   8795 1HD2 LEU B 564     -14.310 -26.146  -6.601  1.00  0.240          H  
ATOM   8796 2HD2 LEU B 564     -15.716 -25.097  -6.734  1.00  0.240          H  
ATOM   8797 3HD2 LEU B 564     -15.785 -26.760  -7.287  1.00  0.240          H  
ATOM   8798  N   ARG B 565     -18.104 -25.248 -11.716  1.00  0.150          N  
ATOM   8799  CA  ARG B 565     -19.191 -24.563 -12.463  1.00  0.170          C  
ATOM   8800  C   ARG B 565     -19.429 -23.079 -12.118  1.00  0.180          C  
ATOM   8801  O   ARG B 565     -19.760 -22.273 -12.991  1.00  0.240          O  
ATOM   8802  CB  ARG B 565     -20.534 -25.262 -12.280  1.00  0.230          C  
ATOM   8803  CG  ARG B 565     -20.733 -26.590 -12.970  1.00  0.230          C  
ATOM   8804  CD  ARG B 565     -22.079 -27.112 -12.624  1.00  0.230          C  
ATOM   8805  NE  ARG B 565     -22.475 -28.262 -13.410  1.00  0.230          N  
ATOM   8806  CZ  ARG B 565     -23.461 -29.111 -13.095  1.00  0.230          C  
ATOM   8807  NH1 ARG B 565     -24.146 -28.987 -11.967  1.00  0.230          N  
ATOM   8808  NH2 ARG B 565     -23.720 -30.072 -13.950  1.00  0.230          N  
ATOM   8809  H   ARG B 565     -17.356 -25.642 -12.309  1.00  0.180          H  
ATOM   8810  HA  ARG B 565     -18.928 -24.619 -13.522  1.00  0.200          H  
ATOM   8811 1HB  ARG B 565     -20.725 -25.438 -11.226  1.00  0.280          H  
ATOM   8812 2HB  ARG B 565     -21.319 -24.596 -12.621  1.00  0.280          H  
ATOM   8813 1HG  ARG B 565     -20.660 -26.474 -14.052  1.00  0.280          H  
ATOM   8814 2HG  ARG B 565     -19.977 -27.301 -12.622  1.00  0.280          H  
ATOM   8815 1HD  ARG B 565     -22.065 -27.405 -11.574  1.00  0.280          H  
ATOM   8816 2HD  ARG B 565     -22.819 -26.329 -12.772  1.00  0.280          H  
ATOM   8817  HE  ARG B 565     -22.029 -28.423 -14.331  1.00  0.280          H  
ATOM   8818 1HH1 ARG B 565     -23.932 -28.235 -11.317  1.00  0.280          H  
ATOM   8819 2HH1 ARG B 565     -24.880 -29.640 -11.751  1.00  0.280          H  
ATOM   8820 1HH2 ARG B 565     -23.162 -30.092 -14.828  1.00  0.280          H  
ATOM   8821 2HH2 ARG B 565     -24.452 -30.738 -13.782  1.00  0.280          H  
ATOM   8822  N   THR B 566     -19.221 -22.727 -10.859  1.00  0.150          N  
ATOM   8823  CA  THR B 566     -19.399 -21.406 -10.299  1.00  0.220          C  
ATOM   8824  C   THR B 566     -18.129 -21.025  -9.556  1.00  0.230          C  
ATOM   8825  O   THR B 566     -17.564 -21.809  -8.794  1.00  0.360          O  
ATOM   8826  CB  THR B 566     -20.608 -21.392  -9.334  1.00  0.280          C  
ATOM   8827  OG1 THR B 566     -21.792 -21.824 -10.041  1.00  0.280          O  
ATOM   8828  CG2 THR B 566     -20.853 -19.972  -8.787  1.00  0.280          C  
ATOM   8829  H   THR B 566     -18.979 -23.471 -10.228  1.00  0.180          H  
ATOM   8830  HA  THR B 566     -19.561 -20.689 -11.096  1.00  0.260          H  
ATOM   8831  HB  THR B 566     -20.416 -22.073  -8.501  1.00  0.340          H  
ATOM   8832  HG1 THR B 566     -21.626 -22.717 -10.371  1.00  0.340          H  
ATOM   8833 1HG2 THR B 566     -21.699 -19.967  -8.117  1.00  0.340          H  
ATOM   8834 2HG2 THR B 566     -19.989 -19.644  -8.247  1.00  0.340          H  
ATOM   8835 3HG2 THR B 566     -21.046 -19.287  -9.610  1.00  0.340          H  
ATOM   8836  N   ILE B 567     -17.686 -19.809  -9.766  1.00  0.160          N  
ATOM   8837  CA  ILE B 567     -16.504 -19.300  -9.099  1.00  0.200          C  
ATOM   8838  C   ILE B 567     -16.957 -18.621  -7.815  1.00  0.160          C  
ATOM   8839  O   ILE B 567     -16.367 -18.798  -6.746  1.00  0.210          O  
ATOM   8840  CB  ILE B 567     -15.752 -18.306 -10.008  1.00  0.260          C  
ATOM   8841  CG1 ILE B 567     -15.372 -18.973 -11.395  1.00  0.260          C  
ATOM   8842  CG2 ILE B 567     -14.525 -17.760  -9.295  1.00  0.260          C  
ATOM   8843  CD1 ILE B 567     -14.521 -20.226 -11.346  1.00  0.260          C  
ATOM   8844  H   ILE B 567     -18.223 -19.207 -10.384  1.00  0.190          H  
ATOM   8845  HA  ILE B 567     -15.850 -20.126  -8.831  1.00  0.240          H  
ATOM   8846  HB  ILE B 567     -16.402 -17.493 -10.233  1.00  0.320          H  
ATOM   8847 1HG1 ILE B 567     -16.299 -19.224 -11.913  1.00  0.320          H  
ATOM   8848 2HG1 ILE B 567     -14.838 -18.235 -11.992  1.00  0.320          H  
ATOM   8849 1HG2 ILE B 567     -14.028 -17.043  -9.941  1.00  0.320          H  
ATOM   8850 2HG2 ILE B 567     -14.827 -17.270  -8.376  1.00  0.320          H  
ATOM   8851 3HG2 ILE B 567     -13.842 -18.566  -9.053  1.00  0.320          H  
ATOM   8852 1HD1 ILE B 567     -14.354 -20.560 -12.365  1.00  0.320          H  
ATOM   8853 2HD1 ILE B 567     -13.563 -20.021 -10.875  1.00  0.320          H  
ATOM   8854 3HD1 ILE B 567     -15.034 -21.014 -10.796  1.00  0.320          H  
ATOM   8855  N   SER B 568     -18.012 -17.824  -7.950  1.00  0.120          N  
ATOM   8856  CA  SER B 568     -18.555 -17.077  -6.833  1.00  0.130          C  
ATOM   8857  C   SER B 568     -20.097 -17.042  -6.894  1.00  0.120          C  
ATOM   8858  O   SER B 568     -20.667 -16.528  -7.860  1.00  0.130          O  
ATOM   8859  CB  SER B 568     -17.990 -15.672  -6.834  1.00  0.180          C  
ATOM   8860  OG  SER B 568     -18.507 -14.930  -5.774  1.00  0.180          O  
ATOM   8861  H   SER B 568     -18.431 -17.759  -8.878  1.00  0.140          H  
ATOM   8862  HA  SER B 568     -18.218 -17.547  -5.921  1.00  0.160          H  
ATOM   8863 1HB  SER B 568     -16.902 -15.715  -6.755  1.00  0.210          H  
ATOM   8864 2HB  SER B 568     -18.228 -15.181  -7.775  1.00  0.210          H  
ATOM   8865  HG  SER B 568     -18.099 -14.049  -5.842  1.00  0.210          H  
ATOM   8866  N   PRO B 569     -20.793 -17.575  -5.867  1.00  0.130          N  
ATOM   8867  CA  PRO B 569     -20.327 -18.253  -4.662  1.00  0.140          C  
ATOM   8868  C   PRO B 569     -19.628 -19.567  -4.957  1.00  0.160          C  
ATOM   8869  O   PRO B 569     -20.071 -20.331  -5.809  1.00  0.200          O  
ATOM   8870  CB  PRO B 569     -21.633 -18.512  -3.902  1.00  0.210          C  
ATOM   8871  CG  PRO B 569     -22.702 -18.505  -4.972  1.00  0.210          C  
ATOM   8872  CD  PRO B 569     -22.232 -17.496  -5.977  1.00  0.210          C  
ATOM   8873  HA  PRO B 569     -19.674 -17.579  -4.087  1.00  0.170          H  
ATOM   8874 1HB  PRO B 569     -21.569 -19.480  -3.370  1.00  0.250          H  
ATOM   8875 2HB  PRO B 569     -21.785 -17.735  -3.138  1.00  0.250          H  
ATOM   8876 1HG  PRO B 569     -22.798 -19.500  -5.409  1.00  0.250          H  
ATOM   8877 2HG  PRO B 569     -23.681 -18.254  -4.542  1.00  0.250          H  
ATOM   8878 1HD  PRO B 569     -22.554 -17.768  -6.993  1.00  0.250          H  
ATOM   8879 2HD  PRO B 569     -22.557 -16.497  -5.691  1.00  0.250          H  
ATOM   8880  N   TRP B 570     -18.564 -19.826  -4.222  1.00  0.160          N  
ATOM   8881  CA  TRP B 570     -17.806 -21.057  -4.343  1.00  0.160          C  
ATOM   8882  C   TRP B 570     -18.490 -22.231  -3.640  1.00  0.160          C  
ATOM   8883  O   TRP B 570     -18.870 -22.118  -2.466  1.00  0.160          O  
ATOM   8884  CB  TRP B 570     -16.408 -20.854  -3.762  1.00  0.220          C  
ATOM   8885  CG  TRP B 570     -15.534 -22.012  -3.967  1.00  0.220          C  
ATOM   8886  CD1 TRP B 570     -15.229 -22.557  -5.155  1.00  0.220          C  
ATOM   8887  CD2 TRP B 570     -14.842 -22.799  -2.984  1.00  0.220          C  
ATOM   8888  NE1 TRP B 570     -14.418 -23.617  -4.982  1.00  0.220          N  
ATOM   8889  CE2 TRP B 570     -14.175 -23.786  -3.669  1.00  0.220          C  
ATOM   8890  CE3 TRP B 570     -14.740 -22.748  -1.604  1.00  0.220          C  
ATOM   8891  CZ2 TRP B 570     -13.426 -24.718  -3.040  1.00  0.220          C  
ATOM   8892  CZ3 TRP B 570     -13.966 -23.704  -0.969  1.00  0.220          C  
ATOM   8893  CH2 TRP B 570     -13.332 -24.662  -1.675  1.00  0.220          C  
ATOM   8894  H   TRP B 570     -18.261 -19.141  -3.544  1.00  0.190          H  
ATOM   8895  HA  TRP B 570     -17.716 -21.292  -5.405  1.00  0.190          H  
ATOM   8896 1HB  TRP B 570     -15.942 -19.989  -4.240  1.00  0.270          H  
ATOM   8897 2HB  TRP B 570     -16.478 -20.648  -2.699  1.00  0.270          H  
ATOM   8898  HD1 TRP B 570     -15.591 -22.198  -6.123  1.00  0.270          H  
ATOM   8899  HE1 TRP B 570     -14.053 -24.197  -5.727  1.00  0.270          H  
ATOM   8900  HE3 TRP B 570     -15.256 -21.978  -1.036  1.00  0.270          H  
ATOM   8901  HZ2 TRP B 570     -12.913 -25.482  -3.589  1.00  0.270          H  
ATOM   8902  HZ3 TRP B 570     -13.889 -23.670   0.108  1.00  0.270          H  
ATOM   8903  HH2 TRP B 570     -12.739 -25.401  -1.158  1.00  0.270          H  
ATOM   8904  N   ASP B 571     -18.581 -23.391  -4.287  1.00  0.160          N  
ATOM   8905  CA  ASP B 571     -19.164 -24.538  -3.606  1.00  0.160          C  
ATOM   8906  C   ASP B 571     -18.175 -25.235  -2.681  1.00  0.140          C  
ATOM   8907  O   ASP B 571     -17.533 -26.235  -3.054  1.00  0.130          O  
ATOM   8908  CB  ASP B 571     -19.687 -25.551  -4.603  1.00  0.220          C  
ATOM   8909  CG  ASP B 571     -20.367 -26.762  -3.926  1.00  0.220          C  
ATOM   8910  OD1 ASP B 571     -20.252 -26.926  -2.727  1.00  0.220          O  
ATOM   8911  OD2 ASP B 571     -20.968 -27.542  -4.616  1.00  0.220          O  
ATOM   8912  H   ASP B 571     -18.291 -23.484  -5.252  1.00  0.190          H  
ATOM   8913  HA  ASP B 571     -20.004 -24.184  -3.006  1.00  0.190          H  
ATOM   8914 1HB  ASP B 571     -20.404 -25.063  -5.273  1.00  0.270          H  
ATOM   8915 2HB  ASP B 571     -18.859 -25.902  -5.202  1.00  0.270          H  
ATOM   8916  N   LYS B 572     -18.092 -24.710  -1.459  1.00  0.160          N  
ATOM   8917  CA  LYS B 572     -17.149 -25.239  -0.497  1.00  0.150          C  
ATOM   8918  C   LYS B 572     -17.580 -26.590   0.034  1.00  0.140          C  
ATOM   8919  O   LYS B 572     -16.733 -27.397   0.388  1.00  0.130          O  
ATOM   8920  CB  LYS B 572     -16.988 -24.280   0.698  1.00  0.210          C  
ATOM   8921  CG  LYS B 572     -18.223 -24.189   1.629  1.00  0.210          C  
ATOM   8922  CD  LYS B 572     -18.125 -23.053   2.675  1.00  0.210          C  
ATOM   8923  CE  LYS B 572     -17.117 -23.376   3.781  1.00  0.210          C  
ATOM   8924  NZ  LYS B 572     -17.193 -22.422   4.931  1.00  0.210          N  
ATOM   8925  H   LYS B 572     -18.647 -23.869  -1.278  1.00  0.190          H  
ATOM   8926  HA  LYS B 572     -16.191 -25.373  -0.993  1.00  0.180          H  
ATOM   8927 1HB  LYS B 572     -16.135 -24.594   1.288  1.00  0.260          H  
ATOM   8928 2HB  LYS B 572     -16.789 -23.280   0.334  1.00  0.260          H  
ATOM   8929 1HG  LYS B 572     -19.121 -24.038   1.031  1.00  0.260          H  
ATOM   8930 2HG  LYS B 572     -18.325 -25.126   2.177  1.00  0.260          H  
ATOM   8931 1HD  LYS B 572     -17.821 -22.129   2.177  1.00  0.260          H  
ATOM   8932 2HD  LYS B 572     -19.103 -22.895   3.126  1.00  0.260          H  
ATOM   8933 1HE  LYS B 572     -17.302 -24.385   4.148  1.00  0.260          H  
ATOM   8934 2HE  LYS B 572     -16.115 -23.326   3.366  1.00  0.260          H  
ATOM   8935 1HZ  LYS B 572     -16.480 -22.694   5.643  1.00  0.260          H  
ATOM   8936 2HZ  LYS B 572     -17.003 -21.489   4.616  1.00  0.260          H  
ATOM   8937 3HZ  LYS B 572     -18.106 -22.457   5.349  1.00  0.260          H  
ATOM   8938  N   GLN B 573     -18.884 -26.888   0.056  1.00  0.150          N  
ATOM   8939  CA  GLN B 573     -19.299 -28.167   0.620  1.00  0.170          C  
ATOM   8940  C   GLN B 573     -18.864 -29.344  -0.243  1.00  0.150          C  
ATOM   8941  O   GLN B 573     -18.358 -30.341   0.285  1.00  0.160          O  
ATOM   8942  CB  GLN B 573     -20.812 -28.203   0.841  1.00  0.230          C  
ATOM   8943  CG  GLN B 573     -21.297 -27.279   1.963  1.00  0.230          C  
ATOM   8944  CD  GLN B 573     -22.809 -27.296   2.130  1.00  0.230          C  
ATOM   8945  OE1 GLN B 573     -23.542 -27.667   1.210  1.00  0.230          O  
ATOM   8946  NE2 GLN B 573     -23.279 -26.895   3.303  1.00  0.230          N  
ATOM   8947  H   GLN B 573     -19.575 -26.220  -0.270  1.00  0.180          H  
ATOM   8948  HA  GLN B 573     -18.818 -28.278   1.591  1.00  0.200          H  
ATOM   8949 1HB  GLN B 573     -21.314 -27.912  -0.086  1.00  0.280          H  
ATOM   8950 2HB  GLN B 573     -21.122 -29.220   1.076  1.00  0.280          H  
ATOM   8951 1HG  GLN B 573     -20.846 -27.602   2.900  1.00  0.280          H  
ATOM   8952 2HG  GLN B 573     -20.989 -26.260   1.736  1.00  0.280          H  
ATOM   8953 1HE2 GLN B 573     -24.267 -26.884   3.470  1.00  0.280          H  
ATOM   8954 2HE2 GLN B 573     -22.651 -26.602   4.025  1.00  0.280          H  
ATOM   8955  N   THR B 574     -19.015 -29.229  -1.568  1.00  0.140          N  
ATOM   8956  CA  THR B 574     -18.589 -30.320  -2.439  1.00  0.140          C  
ATOM   8957  C   THR B 574     -17.088 -30.507  -2.350  1.00  0.130          C  
ATOM   8958  O   THR B 574     -16.605 -31.637  -2.211  1.00  0.130          O  
ATOM   8959  CB  THR B 574     -19.004 -30.121  -3.921  1.00  0.200          C  
ATOM   8960  OG1 THR B 574     -20.437 -30.108  -4.035  1.00  0.200          O  
ATOM   8961  CG2 THR B 574     -18.450 -31.252  -4.802  1.00  0.200          C  
ATOM   8962  H   THR B 574     -19.461 -28.388  -1.964  1.00  0.170          H  
ATOM   8963  HA  THR B 574     -19.059 -31.238  -2.090  1.00  0.170          H  
ATOM   8964  HB  THR B 574     -18.613 -29.169  -4.274  1.00  0.240          H  
ATOM   8965  HG1 THR B 574     -20.760 -29.181  -3.972  1.00  0.240          H  
ATOM   8966 1HG2 THR B 574     -18.756 -31.087  -5.836  1.00  0.240          H  
ATOM   8967 2HG2 THR B 574     -17.370 -31.276  -4.754  1.00  0.240          H  
ATOM   8968 3HG2 THR B 574     -18.846 -32.204  -4.458  1.00  0.240          H  
ATOM   8969  N   VAL B 575     -16.328 -29.411  -2.436  1.00  0.120          N  
ATOM   8970  CA  VAL B 575     -14.886 -29.574  -2.397  1.00  0.120          C  
ATOM   8971  C   VAL B 575     -14.413 -30.097  -1.059  1.00  0.120          C  
ATOM   8972  O   VAL B 575     -13.546 -30.970  -1.011  1.00  0.130          O  
ATOM   8973  CB  VAL B 575     -14.157 -28.279  -2.769  1.00  0.170          C  
ATOM   8974  CG1 VAL B 575     -12.613 -28.439  -2.525  1.00  0.170          C  
ATOM   8975  CG2 VAL B 575     -14.459 -27.987  -4.245  1.00  0.170          C  
ATOM   8976  H   VAL B 575     -16.751 -28.478  -2.542  1.00  0.140          H  
ATOM   8977  HA  VAL B 575     -14.615 -30.313  -3.144  1.00  0.140          H  
ATOM   8978  HB  VAL B 575     -14.521 -27.456  -2.146  1.00  0.200          H  
ATOM   8979 1HG1 VAL B 575     -12.093 -27.527  -2.802  1.00  0.200          H  
ATOM   8980 2HG1 VAL B 575     -12.414 -28.645  -1.475  1.00  0.200          H  
ATOM   8981 3HG1 VAL B 575     -12.237 -29.265  -3.124  1.00  0.200          H  
ATOM   8982 1HG2 VAL B 575     -13.971 -27.090  -4.550  1.00  0.200          H  
ATOM   8983 2HG2 VAL B 575     -14.101 -28.808  -4.857  1.00  0.200          H  
ATOM   8984 3HG2 VAL B 575     -15.535 -27.874  -4.382  1.00  0.200          H  
ATOM   8985  N   PHE B 576     -14.935 -29.550   0.034  1.00  0.120          N  
ATOM   8986  CA  PHE B 576     -14.509 -29.971   1.348  1.00  0.110          C  
ATOM   8987  C   PHE B 576     -14.780 -31.436   1.592  1.00  0.120          C  
ATOM   8988  O   PHE B 576     -13.920 -32.129   2.137  1.00  0.120          O  
ATOM   8989  CB  PHE B 576     -15.213 -29.153   2.412  1.00  0.160          C  
ATOM   8990  CG  PHE B 576     -14.695 -27.740   2.570  1.00  0.160          C  
ATOM   8991  CD1 PHE B 576     -13.799 -27.140   1.671  1.00  0.160          C  
ATOM   8992  CD2 PHE B 576     -15.085 -27.012   3.648  1.00  0.160          C  
ATOM   8993  CE1 PHE B 576     -13.349 -25.877   1.893  1.00  0.160          C  
ATOM   8994  CE2 PHE B 576     -14.615 -25.766   3.837  1.00  0.160          C  
ATOM   8995  CZ  PHE B 576     -13.752 -25.201   2.975  1.00  0.160          C  
ATOM   8996  H   PHE B 576     -15.641 -28.814  -0.026  1.00  0.140          H  
ATOM   8997  HA  PHE B 576     -13.434 -29.817   1.433  1.00  0.130          H  
ATOM   8998 1HB  PHE B 576     -16.272 -29.098   2.163  1.00  0.190          H  
ATOM   8999 2HB  PHE B 576     -15.144 -29.660   3.367  1.00  0.190          H  
ATOM   9000  HD1 PHE B 576     -13.450 -27.662   0.797  1.00  0.190          H  
ATOM   9001  HD2 PHE B 576     -15.776 -27.440   4.374  1.00  0.190          H  
ATOM   9002  HE1 PHE B 576     -12.654 -25.411   1.207  1.00  0.190          H  
ATOM   9003  HE2 PHE B 576     -14.930 -25.217   4.690  1.00  0.190          H  
ATOM   9004  HZ  PHE B 576     -13.386 -24.198   3.168  1.00  0.190          H  
ATOM   9005  N   ASN B 577     -15.948 -31.943   1.184  1.00  0.140          N  
ATOM   9006  CA  ASN B 577     -16.210 -33.352   1.411  1.00  0.160          C  
ATOM   9007  C   ASN B 577     -15.231 -34.228   0.632  1.00  0.160          C  
ATOM   9008  O   ASN B 577     -14.744 -35.236   1.162  1.00  0.160          O  
ATOM   9009  CB  ASN B 577     -17.640 -33.689   1.060  1.00  0.220          C  
ATOM   9010  CG  ASN B 577     -18.620 -33.184   2.081  1.00  0.220          C  
ATOM   9011  OD1 ASN B 577     -18.268 -32.903   3.239  1.00  0.220          O  
ATOM   9012  ND2 ASN B 577     -19.857 -33.064   1.678  1.00  0.220          N  
ATOM   9013  H   ASN B 577     -16.669 -31.349   0.757  1.00  0.170          H  
ATOM   9014  HA  ASN B 577     -16.056 -33.561   2.467  1.00  0.190          H  
ATOM   9015 1HB  ASN B 577     -17.882 -33.237   0.092  1.00  0.260          H  
ATOM   9016 2HB  ASN B 577     -17.750 -34.766   0.956  1.00  0.260          H  
ATOM   9017 1HD2 ASN B 577     -20.558 -32.732   2.309  1.00  0.260          H  
ATOM   9018 2HD2 ASN B 577     -20.102 -33.295   0.738  1.00  0.260          H  
ATOM   9019  N   SER B 578     -14.894 -33.836  -0.602  1.00  0.160          N  
ATOM   9020  CA  SER B 578     -13.933 -34.609  -1.379  1.00  0.160          C  
ATOM   9021  C   SER B 578     -12.547 -34.581  -0.743  1.00  0.160          C  
ATOM   9022  O   SER B 578     -11.875 -35.616  -0.669  1.00  0.160          O  
ATOM   9023  CB  SER B 578     -13.879 -34.092  -2.784  1.00  0.220          C  
ATOM   9024  OG  SER B 578     -15.090 -34.333  -3.448  1.00  0.220          O  
ATOM   9025  H   SER B 578     -15.356 -33.028  -1.042  1.00  0.190          H  
ATOM   9026  HA  SER B 578     -14.272 -35.644  -1.416  1.00  0.190          H  
ATOM   9027 1HB  SER B 578     -13.683 -33.021  -2.754  1.00  0.270          H  
ATOM   9028 2HB  SER B 578     -13.062 -34.567  -3.321  1.00  0.270          H  
ATOM   9029  HG  SER B 578     -15.011 -35.233  -3.823  1.00  0.270          H  
ATOM   9030  N   VAL B 579     -12.122 -33.414  -0.245  1.00  0.150          N  
ATOM   9031  CA  VAL B 579     -10.824 -33.328   0.409  1.00  0.160          C  
ATOM   9032  C   VAL B 579     -10.821 -34.170   1.680  1.00  0.170          C  
ATOM   9033  O   VAL B 579      -9.843 -34.860   1.970  1.00  0.170          O  
ATOM   9034  CB  VAL B 579     -10.416 -31.878   0.705  1.00  0.220          C  
ATOM   9035  CG1 VAL B 579      -9.132 -31.863   1.586  1.00  0.220          C  
ATOM   9036  CG2 VAL B 579     -10.157 -31.162  -0.639  1.00  0.220          C  
ATOM   9037  H   VAL B 579     -12.705 -32.579  -0.363  1.00  0.180          H  
ATOM   9038  HA  VAL B 579     -10.079 -33.737  -0.274  1.00  0.190          H  
ATOM   9039  HB  VAL B 579     -11.220 -31.374   1.245  1.00  0.260          H  
ATOM   9040 1HG1 VAL B 579      -8.839 -30.854   1.791  1.00  0.260          H  
ATOM   9041 2HG1 VAL B 579      -9.307 -32.367   2.536  1.00  0.260          H  
ATOM   9042 3HG1 VAL B 579      -8.329 -32.373   1.053  1.00  0.260          H  
ATOM   9043 1HG2 VAL B 579      -9.875 -30.138  -0.468  1.00  0.260          H  
ATOM   9044 2HG2 VAL B 579      -9.359 -31.679  -1.171  1.00  0.260          H  
ATOM   9045 3HG2 VAL B 579     -11.057 -31.184  -1.244  1.00  0.260          H  
ATOM   9046  N   LYS B 580     -11.888 -34.099   2.481  1.00  0.190          N  
ATOM   9047  CA  LYS B 580     -11.978 -34.918   3.684  1.00  0.200          C  
ATOM   9048  C   LYS B 580     -11.727 -36.389   3.343  1.00  0.200          C  
ATOM   9049  O   LYS B 580     -10.972 -37.080   4.030  1.00  0.230          O  
ATOM   9050  CB  LYS B 580     -13.358 -34.738   4.334  1.00  0.280          C  
ATOM   9051  CG  LYS B 580     -13.627 -35.569   5.583  1.00  0.280          C  
ATOM   9052  CD  LYS B 580     -14.906 -35.099   6.321  1.00  0.280          C  
ATOM   9053  CE  LYS B 580     -16.194 -35.427   5.542  1.00  0.280          C  
ATOM   9054  NZ  LYS B 580     -17.421 -35.081   6.320  1.00  0.280          N  
ATOM   9055  H   LYS B 580     -12.659 -33.468   2.247  1.00  0.230          H  
ATOM   9056  HA  LYS B 580     -11.212 -34.595   4.384  1.00  0.240          H  
ATOM   9057 1HB  LYS B 580     -13.512 -33.697   4.581  1.00  0.330          H  
ATOM   9058 2HB  LYS B 580     -14.110 -35.000   3.602  1.00  0.330          H  
ATOM   9059 1HG  LYS B 580     -13.756 -36.613   5.292  1.00  0.330          H  
ATOM   9060 2HG  LYS B 580     -12.792 -35.513   6.236  1.00  0.330          H  
ATOM   9061 1HD  LYS B 580     -14.950 -35.579   7.300  1.00  0.330          H  
ATOM   9062 2HD  LYS B 580     -14.853 -34.020   6.472  1.00  0.330          H  
ATOM   9063 1HE  LYS B 580     -16.210 -34.861   4.613  1.00  0.330          H  
ATOM   9064 2HE  LYS B 580     -16.211 -36.492   5.309  1.00  0.330          H  
ATOM   9065 1HZ  LYS B 580     -18.240 -35.307   5.772  1.00  0.330          H  
ATOM   9066 2HZ  LYS B 580     -17.439 -35.605   7.182  1.00  0.330          H  
ATOM   9067 3HZ  LYS B 580     -17.422 -34.091   6.528  1.00  0.330          H  
ATOM   9068  N   LYS B 581     -12.364 -36.868   2.269  1.00  0.190          N  
ATOM   9069  CA  LYS B 581     -12.200 -38.240   1.806  1.00  0.200          C  
ATOM   9070  C   LYS B 581     -10.786 -38.605   1.314  1.00  0.200          C  
ATOM   9071  O   LYS B 581     -10.277 -39.671   1.670  1.00  0.230          O  
ATOM   9072  CB  LYS B 581     -13.208 -38.539   0.693  1.00  0.280          C  
ATOM   9073  CG  LYS B 581     -13.162 -39.974   0.132  1.00  0.280          C  
ATOM   9074  CD  LYS B 581     -14.255 -40.184  -0.922  1.00  0.280          C  
ATOM   9075  CE  LYS B 581     -14.184 -41.575  -1.555  1.00  0.280          C  
ATOM   9076  NZ  LYS B 581     -15.243 -41.771  -2.600  1.00  0.280          N  
ATOM   9077  H   LYS B 581     -13.027 -36.255   1.780  1.00  0.230          H  
ATOM   9078  HA  LYS B 581     -12.426 -38.893   2.647  1.00  0.240          H  
ATOM   9079 1HB  LYS B 581     -14.215 -38.342   1.058  1.00  0.330          H  
ATOM   9080 2HB  LYS B 581     -13.031 -37.857  -0.139  1.00  0.330          H  
ATOM   9081 1HG  LYS B 581     -12.190 -40.154  -0.338  1.00  0.330          H  
ATOM   9082 2HG  LYS B 581     -13.292 -40.690   0.945  1.00  0.330          H  
ATOM   9083 1HD  LYS B 581     -15.237 -40.050  -0.468  1.00  0.330          H  
ATOM   9084 2HD  LYS B 581     -14.136 -39.438  -1.714  1.00  0.330          H  
ATOM   9085 1HE  LYS B 581     -13.208 -41.694  -2.023  1.00  0.330          H  
ATOM   9086 2HE  LYS B 581     -14.302 -42.334  -0.785  1.00  0.330          H  
ATOM   9087 1HZ  LYS B 581     -15.164 -42.688  -3.022  1.00  0.330          H  
ATOM   9088 2HZ  LYS B 581     -16.168 -41.680  -2.212  1.00  0.330          H  
ATOM   9089 3HZ  LYS B 581     -15.135 -41.074  -3.330  1.00  0.330          H  
ATOM   9090  N   THR B 582     -10.160 -37.757   0.477  1.00  0.190          N  
ATOM   9091  CA  THR B 582      -8.857 -38.126  -0.097  1.00  0.190          C  
ATOM   9092  C   THR B 582      -7.610 -37.660   0.679  1.00  0.190          C  
ATOM   9093  O   THR B 582      -6.566 -38.314   0.625  1.00  0.200          O  
ATOM   9094  CB  THR B 582      -8.726 -37.531  -1.517  1.00  0.270          C  
ATOM   9095  OG1 THR B 582      -8.753 -36.082  -1.436  1.00  0.270          O  
ATOM   9096  CG2 THR B 582      -9.889 -38.004  -2.410  1.00  0.270          C  
ATOM   9097  H   THR B 582     -10.625 -36.890   0.184  1.00  0.230          H  
ATOM   9098  HA  THR B 582      -8.818 -39.214  -0.167  1.00  0.230          H  
ATOM   9099  HB  THR B 582      -7.789 -37.841  -1.938  1.00  0.320          H  
ATOM   9100  HG1 THR B 582      -8.596 -35.705  -2.313  1.00  0.320          H  
ATOM   9101 1HG2 THR B 582      -9.784 -37.581  -3.412  1.00  0.320          H  
ATOM   9102 2HG2 THR B 582      -9.880 -39.070  -2.473  1.00  0.320          H  
ATOM   9103 3HG2 THR B 582     -10.840 -37.682  -1.988  1.00  0.320          H  
ATOM   9104  N   GLY B 583      -7.694 -36.542   1.403  1.00  0.190          N  
ATOM   9105  CA  GLY B 583      -6.559 -35.997   2.146  1.00  0.190          C  
ATOM   9106  C   GLY B 583      -5.590 -35.195   1.264  1.00  0.190          C  
ATOM   9107  O   GLY B 583      -4.540 -34.730   1.722  1.00  0.190          O  
ATOM   9108  H   GLY B 583      -8.573 -36.030   1.447  1.00  0.230          H  
ATOM   9109 1HA  GLY B 583      -6.943 -35.357   2.943  1.00  0.230          H  
ATOM   9110 2HA  GLY B 583      -6.028 -36.811   2.634  1.00  0.230          H  
ATOM   9111  N   ARG B 584      -5.906 -35.044  -0.016  1.00  0.180          N  
ATOM   9112  CA  ARG B 584      -5.001 -34.333  -0.914  1.00  0.180          C  
ATOM   9113  C   ARG B 584      -5.784 -33.429  -1.843  1.00  0.170          C  
ATOM   9114  O   ARG B 584      -6.835 -33.833  -2.357  1.00  0.190          O  
ATOM   9115  CB  ARG B 584      -4.208 -35.291  -1.779  1.00  0.250          C  
ATOM   9116  CG  ARG B 584      -3.286 -36.257  -1.113  1.00  0.250          C  
ATOM   9117  CD  ARG B 584      -2.616 -37.092  -2.156  1.00  0.250          C  
ATOM   9118  NE  ARG B 584      -1.675 -38.019  -1.604  1.00  0.250          N  
ATOM   9119  CZ  ARG B 584      -1.964 -39.269  -1.152  1.00  0.250          C  
ATOM   9120  NH1 ARG B 584      -3.202 -39.762  -1.202  1.00  0.250          N  
ATOM   9121  NH2 ARG B 584      -0.988 -40.014  -0.657  1.00  0.250          N  
ATOM   9122  H   ARG B 584      -6.786 -35.431  -0.361  1.00  0.220          H  
ATOM   9123  HA  ARG B 584      -4.317 -33.721  -0.326  1.00  0.220          H  
ATOM   9124 1HB  ARG B 584      -4.885 -35.878  -2.366  1.00  0.300          H  
ATOM   9125 2HB  ARG B 584      -3.592 -34.708  -2.452  1.00  0.300          H  
ATOM   9126 1HG  ARG B 584      -2.536 -35.724  -0.537  1.00  0.300          H  
ATOM   9127 2HG  ARG B 584      -3.857 -36.914  -0.456  1.00  0.300          H  
ATOM   9128 1HD  ARG B 584      -3.336 -37.633  -2.731  1.00  0.300          H  
ATOM   9129 2HD  ARG B 584      -2.077 -36.444  -2.824  1.00  0.300          H  
ATOM   9130  HE  ARG B 584      -0.694 -37.700  -1.580  1.00  0.300          H  
ATOM   9131 1HH1 ARG B 584      -3.986 -39.224  -1.612  1.00  0.300          H  
ATOM   9132 2HH1 ARG B 584      -3.389 -40.692  -0.861  1.00  0.300          H  
ATOM   9133 1HH2 ARG B 584      -0.045 -39.645  -0.619  1.00  0.300          H  
ATOM   9134 2HH2 ARG B 584      -1.178 -40.946  -0.321  1.00  0.300          H  
ATOM   9135  N   LEU B 585      -5.250 -32.240  -2.098  1.00  0.160          N  
ATOM   9136  CA  LEU B 585      -5.901 -31.295  -2.994  1.00  0.150          C  
ATOM   9137  C   LEU B 585      -4.994 -30.648  -4.021  1.00  0.140          C  
ATOM   9138  O   LEU B 585      -3.975 -30.044  -3.667  1.00  0.150          O  
ATOM   9139  CB  LEU B 585      -6.532 -30.172  -2.168  1.00  0.210          C  
ATOM   9140  CG  LEU B 585      -7.152 -28.987  -2.960  1.00  0.210          C  
ATOM   9141  CD1 LEU B 585      -8.366 -29.440  -3.793  1.00  0.210          C  
ATOM   9142  CD2 LEU B 585      -7.550 -27.948  -1.991  1.00  0.210          C  
ATOM   9143  H   LEU B 585      -4.382 -31.983  -1.647  1.00  0.190          H  
ATOM   9144  HA  LEU B 585      -6.681 -31.832  -3.529  1.00  0.180          H  
ATOM   9145 1HB  LEU B 585      -7.310 -30.600  -1.553  1.00  0.260          H  
ATOM   9146 2HB  LEU B 585      -5.771 -29.768  -1.505  1.00  0.260          H  
ATOM   9147  HG  LEU B 585      -6.412 -28.576  -3.635  1.00  0.260          H  
ATOM   9148 1HD1 LEU B 585      -8.765 -28.580  -4.321  1.00  0.260          H  
ATOM   9149 2HD1 LEU B 585      -8.080 -30.196  -4.519  1.00  0.260          H  
ATOM   9150 3HD1 LEU B 585      -9.132 -29.850  -3.139  1.00  0.260          H  
ATOM   9151 1HD2 LEU B 585      -7.980 -27.098  -2.508  1.00  0.260          H  
ATOM   9152 2HD2 LEU B 585      -8.265 -28.382  -1.350  1.00  0.260          H  
ATOM   9153 3HD2 LEU B 585      -6.688 -27.623  -1.414  1.00  0.260          H  
ATOM   9154  N   LEU B 586      -5.408 -30.740  -5.274  1.00  0.140          N  
ATOM   9155  CA  LEU B 586      -4.720 -30.089  -6.362  1.00  0.130          C  
ATOM   9156  C   LEU B 586      -5.706 -29.128  -7.028  1.00  0.140          C  
ATOM   9157  O   LEU B 586      -6.836 -29.508  -7.329  1.00  0.160          O  
ATOM   9158  CB  LEU B 586      -4.232 -31.121  -7.369  1.00  0.190          C  
ATOM   9159  CG  LEU B 586      -3.383 -30.639  -8.533  1.00  0.190          C  
ATOM   9160  CD1 LEU B 586      -2.090 -30.135  -8.017  1.00  0.190          C  
ATOM   9161  CD2 LEU B 586      -3.112 -31.765  -9.439  1.00  0.190          C  
ATOM   9162  H   LEU B 586      -6.245 -31.296  -5.472  1.00  0.170          H  
ATOM   9163  HA  LEU B 586      -3.893 -29.528  -5.957  1.00  0.160          H  
ATOM   9164 1HB  LEU B 586      -3.687 -31.868  -6.857  1.00  0.220          H  
ATOM   9165 2HB  LEU B 586      -5.096 -31.575  -7.771  1.00  0.220          H  
ATOM   9166  HG  LEU B 586      -3.888 -29.837  -9.069  1.00  0.220          H  
ATOM   9167 1HD1 LEU B 586      -1.508 -29.825  -8.821  1.00  0.220          H  
ATOM   9168 2HD1 LEU B 586      -2.232 -29.318  -7.370  1.00  0.220          H  
ATOM   9169 3HD1 LEU B 586      -1.566 -30.928  -7.488  1.00  0.220          H  
ATOM   9170 1HD2 LEU B 586      -2.479 -31.438 -10.257  1.00  0.220          H  
ATOM   9171 2HD2 LEU B 586      -2.595 -32.532  -8.872  1.00  0.220          H  
ATOM   9172 3HD2 LEU B 586      -4.039 -32.157  -9.834  1.00  0.220          H  
ATOM   9173  N   VAL B 587      -5.315 -27.886  -7.239  1.00  0.150          N  
ATOM   9174  CA  VAL B 587      -6.235 -26.939  -7.870  1.00  0.180          C  
ATOM   9175  C   VAL B 587      -5.639 -26.466  -9.174  1.00  0.170          C  
ATOM   9176  O   VAL B 587      -4.478 -26.065  -9.216  1.00  0.170          O  
ATOM   9177  CB  VAL B 587      -6.545 -25.773  -6.941  1.00  0.240          C  
ATOM   9178  CG1 VAL B 587      -7.491 -24.821  -7.603  1.00  0.240          C  
ATOM   9179  CG2 VAL B 587      -7.144 -26.298  -5.699  1.00  0.240          C  
ATOM   9180  H   VAL B 587      -4.369 -27.613  -6.944  1.00  0.180          H  
ATOM   9181  HA  VAL B 587      -7.174 -27.445  -8.092  1.00  0.220          H  
ATOM   9182  HB  VAL B 587      -5.626 -25.243  -6.707  1.00  0.290          H  
ATOM   9183 1HG1 VAL B 587      -7.694 -24.037  -6.917  1.00  0.290          H  
ATOM   9184 2HG1 VAL B 587      -7.063 -24.415  -8.513  1.00  0.290          H  
ATOM   9185 3HG1 VAL B 587      -8.422 -25.342  -7.843  1.00  0.290          H  
ATOM   9186 1HG2 VAL B 587      -7.339 -25.475  -5.037  1.00  0.290          H  
ATOM   9187 2HG2 VAL B 587      -8.049 -26.815  -5.924  1.00  0.290          H  
ATOM   9188 3HG2 VAL B 587      -6.461 -26.977  -5.238  1.00  0.290          H  
ATOM   9189  N   VAL B 588      -6.418 -26.530 -10.246  1.00  0.150          N  
ATOM   9190  CA  VAL B 588      -5.850 -26.216 -11.548  1.00  0.130          C  
ATOM   9191  C   VAL B 588      -6.607 -25.106 -12.303  1.00  0.120          C  
ATOM   9192  O   VAL B 588      -7.836 -25.068 -12.309  1.00  0.140          O  
ATOM   9193  CB  VAL B 588      -5.815 -27.508 -12.390  1.00  0.190          C  
ATOM   9194  CG1 VAL B 588      -5.095 -27.258 -13.728  1.00  0.190          C  
ATOM   9195  CG2 VAL B 588      -5.181 -28.661 -11.563  1.00  0.190          C  
ATOM   9196  H   VAL B 588      -7.397 -26.816 -10.123  1.00  0.180          H  
ATOM   9197  HA  VAL B 588      -4.832 -25.884 -11.398  1.00  0.160          H  
ATOM   9198  HB  VAL B 588      -6.835 -27.781 -12.644  1.00  0.230          H  
ATOM   9199 1HG1 VAL B 588      -5.125 -28.161 -14.316  1.00  0.230          H  
ATOM   9200 2HG1 VAL B 588      -5.552 -26.472 -14.284  1.00  0.230          H  
ATOM   9201 3HG1 VAL B 588      -4.069 -26.979 -13.552  1.00  0.230          H  
ATOM   9202 1HG2 VAL B 588      -5.185 -29.562 -12.139  1.00  0.230          H  
ATOM   9203 2HG2 VAL B 588      -4.179 -28.428 -11.290  1.00  0.230          H  
ATOM   9204 3HG2 VAL B 588      -5.753 -28.825 -10.662  1.00  0.230          H  
ATOM   9205  N   THR B 589      -5.854 -24.198 -12.923  1.00  0.120          N  
ATOM   9206  CA  THR B 589      -6.420 -23.106 -13.728  1.00  0.090          C  
ATOM   9207  C   THR B 589      -5.489 -22.500 -14.768  1.00  0.150          C  
ATOM   9208  O   THR B 589      -4.272 -22.590 -14.665  1.00  0.340          O  
ATOM   9209  CB  THR B 589      -6.935 -21.967 -12.868  1.00  0.140          C  
ATOM   9210  OG1 THR B 589      -7.502 -20.976 -13.745  1.00  0.140          O  
ATOM   9211  CG2 THR B 589      -5.816 -21.367 -12.024  1.00  0.140          C  
ATOM   9212  H   THR B 589      -4.840 -24.301 -12.816  1.00  0.140          H  
ATOM   9213  HA  THR B 589      -7.275 -23.513 -14.269  1.00  0.110          H  
ATOM   9214  HB  THR B 589      -7.720 -22.342 -12.212  1.00  0.170          H  
ATOM   9215  HG1 THR B 589      -8.123 -20.439 -13.228  1.00  0.170          H  
ATOM   9216 1HG2 THR B 589      -6.221 -20.558 -11.421  1.00  0.170          H  
ATOM   9217 2HG2 THR B 589      -5.418 -22.140 -11.376  1.00  0.170          H  
ATOM   9218 3HG2 THR B 589      -5.019 -20.976 -12.662  1.00  0.170          H  
ATOM   9219  N   GLU B 590      -6.067 -21.887 -15.801  1.00  0.090          N  
ATOM   9220  CA  GLU B 590      -5.270 -21.183 -16.808  1.00  0.120          C  
ATOM   9221  C   GLU B 590      -4.758 -19.847 -16.295  1.00  0.160          C  
ATOM   9222  O   GLU B 590      -3.732 -19.334 -16.751  1.00  0.230          O  
ATOM   9223  CB  GLU B 590      -6.073 -20.904 -18.075  1.00  0.160          C  
ATOM   9224  CG  GLU B 590      -6.444 -22.102 -18.899  1.00  0.160          C  
ATOM   9225  CD  GLU B 590      -7.046 -21.691 -20.211  1.00  0.160          C  
ATOM   9226  OE1 GLU B 590      -7.145 -20.503 -20.448  1.00  0.160          O  
ATOM   9227  OE2 GLU B 590      -7.411 -22.543 -20.968  1.00  0.160          O  
ATOM   9228  H   GLU B 590      -7.077 -21.869 -15.844  1.00  0.110          H  
ATOM   9229  HA  GLU B 590      -4.411 -21.804 -17.062  1.00  0.140          H  
ATOM   9230 1HB  GLU B 590      -7.008 -20.425 -17.792  1.00  0.190          H  
ATOM   9231 2HB  GLU B 590      -5.538 -20.199 -18.695  1.00  0.190          H  
ATOM   9232 1HG  GLU B 590      -5.550 -22.700 -19.085  1.00  0.190          H  
ATOM   9233 2HG  GLU B 590      -7.153 -22.716 -18.344  1.00  0.190          H  
ATOM   9234  N   ALA B 591      -5.485 -19.301 -15.336  1.00  0.150          N  
ATOM   9235  CA  ALA B 591      -5.219 -17.991 -14.786  1.00  0.180          C  
ATOM   9236  C   ALA B 591      -3.851 -17.908 -14.168  1.00  0.180          C  
ATOM   9237  O   ALA B 591      -3.328 -18.901 -13.657  1.00  0.250          O  
ATOM   9238  CB  ALA B 591      -6.267 -17.649 -13.757  1.00  0.240          C  
ATOM   9239  H   ALA B 591      -6.293 -19.823 -14.998  1.00  0.180          H  
ATOM   9240  HA  ALA B 591      -5.243 -17.280 -15.597  1.00  0.220          H  
ATOM   9241 1HB  ALA B 591      -6.072 -16.651 -13.372  1.00  0.290          H  
ATOM   9242 2HB  ALA B 591      -7.253 -17.681 -14.220  1.00  0.290          H  
ATOM   9243 3HB  ALA B 591      -6.220 -18.376 -12.953  1.00  0.290          H  
ATOM   9244  N   VAL B 592      -3.266 -16.712 -14.215  1.00  0.230          N  
ATOM   9245  CA  VAL B 592      -1.948 -16.510 -13.634  1.00  0.260          C  
ATOM   9246  C   VAL B 592      -2.012 -16.887 -12.175  1.00  0.230          C  
ATOM   9247  O   VAL B 592      -2.966 -16.545 -11.484  1.00  0.490          O  
ATOM   9248  CB  VAL B 592      -1.487 -15.037 -13.764  1.00  0.350          C  
ATOM   9249  CG1 VAL B 592      -1.386 -14.652 -15.245  1.00  0.350          C  
ATOM   9250  CG2 VAL B 592      -2.447 -14.079 -13.008  1.00  0.350          C  
ATOM   9251  H   VAL B 592      -3.752 -15.950 -14.667  1.00  0.280          H  
ATOM   9252  HA  VAL B 592      -1.227 -17.156 -14.137  1.00  0.310          H  
ATOM   9253  HB  VAL B 592      -0.492 -14.949 -13.337  1.00  0.420          H  
ATOM   9254 1HG1 VAL B 592      -1.020 -13.626 -15.334  1.00  0.420          H  
ATOM   9255 2HG1 VAL B 592      -0.693 -15.321 -15.744  1.00  0.420          H  
ATOM   9256 3HG1 VAL B 592      -2.359 -14.729 -15.720  1.00  0.420          H  
ATOM   9257 1HG2 VAL B 592      -2.081 -13.061 -13.117  1.00  0.420          H  
ATOM   9258 2HG2 VAL B 592      -3.448 -14.146 -13.420  1.00  0.420          H  
ATOM   9259 3HG2 VAL B 592      -2.485 -14.307 -11.943  1.00  0.420          H  
ATOM   9260  N   LYS B 593      -0.989 -17.562 -11.689  1.00  0.260          N  
ATOM   9261  CA  LYS B 593      -0.944 -18.002 -10.304  1.00  0.190          C  
ATOM   9262  C   LYS B 593      -1.287 -16.935  -9.277  1.00  0.220          C  
ATOM   9263  O   LYS B 593      -2.178 -17.129  -8.432  1.00  0.240          O  
ATOM   9264  CB  LYS B 593       0.476 -18.504  -9.988  1.00  0.290          C  
ATOM   9265  CG  LYS B 593       0.670 -19.211  -8.636  1.00  0.290          C  
ATOM   9266  CD  LYS B 593       2.094 -19.778  -8.546  1.00  0.290          C  
ATOM   9267  CE  LYS B 593       2.354 -20.490  -7.227  1.00  0.290          C  
ATOM   9268  NZ  LYS B 593       3.715 -21.107  -7.186  1.00  0.290          N  
ATOM   9269  H   LYS B 593      -0.239 -17.844 -12.327  1.00  0.310          H  
ATOM   9270  HA  LYS B 593      -1.662 -18.799 -10.181  1.00  0.230          H  
ATOM   9271 1HB  LYS B 593       0.885 -19.071 -10.797  1.00  0.350          H  
ATOM   9272 2HB  LYS B 593       1.120 -17.625  -9.922  1.00  0.350          H  
ATOM   9273 1HG  LYS B 593       0.510 -18.501  -7.822  1.00  0.350          H  
ATOM   9274 2HG  LYS B 593      -0.053 -20.023  -8.540  1.00  0.350          H  
ATOM   9275 1HD  LYS B 593       2.243 -20.486  -9.365  1.00  0.350          H  
ATOM   9276 2HD  LYS B 593       2.810 -18.963  -8.659  1.00  0.350          H  
ATOM   9277 1HE  LYS B 593       2.274 -19.770  -6.417  1.00  0.350          H  
ATOM   9278 2HE  LYS B 593       1.603 -21.272  -7.083  1.00  0.350          H  
ATOM   9279 1HZ  LYS B 593       3.856 -21.568  -6.294  1.00  0.350          H  
ATOM   9280 2HZ  LYS B 593       3.795 -21.787  -7.931  1.00  0.350          H  
ATOM   9281 3HZ  LYS B 593       4.415 -20.391  -7.307  1.00  0.350          H  
ATOM   9282  N   SER B 594      -0.586 -15.817  -9.355  1.00  0.340          N  
ATOM   9283  CA  SER B 594      -0.688 -14.782  -8.346  1.00  0.480          C  
ATOM   9284  C   SER B 594      -2.117 -14.256  -8.127  1.00  0.430          C  
ATOM   9285  O   SER B 594      -2.769 -13.740  -9.037  1.00  0.500          O  
ATOM   9286  CB  SER B 594       0.269 -13.680  -8.773  1.00  0.620          C  
ATOM   9287  OG  SER B 594       0.282 -12.628  -7.905  1.00  0.620          O  
ATOM   9288  H   SER B 594       0.100 -15.707 -10.122  1.00  0.410          H  
ATOM   9289  HA  SER B 594      -0.337 -15.201  -7.400  1.00  0.580          H  
ATOM   9290 1HB  SER B 594       1.268 -14.095  -8.846  1.00  0.740          H  
ATOM   9291 2HB  SER B 594      -0.012 -13.332  -9.768  1.00  0.740          H  
ATOM   9292  HG  SER B 594       0.825 -11.953  -8.324  1.00  0.740          H  
ATOM   9293  N   PHE B 595      -2.600 -14.399  -6.882  1.00  0.420          N  
ATOM   9294  CA  PHE B 595      -3.909 -13.939  -6.418  1.00  0.460          C  
ATOM   9295  C   PHE B 595      -5.123 -14.443  -7.208  1.00  0.490          C  
ATOM   9296  O   PHE B 595      -6.148 -13.763  -7.236  1.00  0.610          O  
ATOM   9297  CB  PHE B 595      -3.915 -12.403  -6.369  1.00  0.630          C  
ATOM   9298  CG  PHE B 595      -2.843 -11.848  -5.488  1.00  0.630          C  
ATOM   9299  CD1 PHE B 595      -1.665 -11.490  -6.030  1.00  0.630          C  
ATOM   9300  CD2 PHE B 595      -3.008 -11.698  -4.151  1.00  0.630          C  
ATOM   9301  CE1 PHE B 595      -0.621 -11.017  -5.274  1.00  0.630          C  
ATOM   9302  CE2 PHE B 595      -1.964 -11.201  -3.363  1.00  0.630          C  
ATOM   9303  CZ  PHE B 595      -0.773 -10.872  -3.939  1.00  0.630          C  
ATOM   9304  H   PHE B 595      -2.020 -14.888  -6.193  1.00  0.500          H  
ATOM   9305  HA  PHE B 595      -4.023 -14.301  -5.396  1.00  0.550          H  
ATOM   9306 1HB  PHE B 595      -3.752 -12.030  -7.346  1.00  0.750          H  
ATOM   9307 2HB  PHE B 595      -4.883 -12.039  -6.021  1.00  0.750          H  
ATOM   9308  HD1 PHE B 595      -1.559 -11.593  -7.096  1.00  0.750          H  
ATOM   9309  HD2 PHE B 595      -3.960 -11.988  -3.714  1.00  0.750          H  
ATOM   9310  HE1 PHE B 595       0.320 -10.748  -5.753  1.00  0.750          H  
ATOM   9311  HE2 PHE B 595      -2.075 -11.089  -2.290  1.00  0.750          H  
ATOM   9312  HZ  PHE B 595       0.052 -10.491  -3.332  1.00  0.750          H  
ATOM   9313  N   THR B 596      -5.064 -15.634  -7.806  1.00  0.410          N  
ATOM   9314  CA  THR B 596      -6.237 -16.083  -8.548  1.00  0.510          C  
ATOM   9315  C   THR B 596      -7.195 -16.948  -7.729  1.00  0.420          C  
ATOM   9316  O   THR B 596      -7.057 -17.108  -6.503  1.00  0.370          O  
ATOM   9317  CB  THR B 596      -5.892 -16.753  -9.894  1.00  0.670          C  
ATOM   9318  OG1 THR B 596      -7.120 -16.910 -10.640  1.00  0.670          O  
ATOM   9319  CG2 THR B 596      -5.216 -18.102  -9.743  1.00  0.670          C  
ATOM   9320  H   THR B 596      -4.214 -16.208  -7.795  1.00  0.490          H  
ATOM   9321  HA  THR B 596      -6.779 -15.193  -8.829  1.00  0.610          H  
ATOM   9322  HB  THR B 596      -5.223 -16.089 -10.443  1.00  0.810          H  
ATOM   9323  HG1 THR B 596      -6.911 -17.128 -11.553  1.00  0.810          H  
ATOM   9324 1HG2 THR B 596      -4.993 -18.503 -10.731  1.00  0.810          H  
ATOM   9325 2HG2 THR B 596      -4.299 -17.988  -9.198  1.00  0.810          H  
ATOM   9326 3HG2 THR B 596      -5.847 -18.779  -9.225  1.00  0.810          H  
ATOM   9327  N   THR B 597      -8.189 -17.503  -8.413  1.00  0.440          N  
ATOM   9328  CA  THR B 597      -9.247 -18.260  -7.757  1.00  0.420          C  
ATOM   9329  C   THR B 597      -8.706 -19.471  -7.020  1.00  0.340          C  
ATOM   9330  O   THR B 597      -9.246 -19.869  -5.982  1.00  0.340          O  
ATOM   9331  CB  THR B 597     -10.308 -18.704  -8.779  1.00  0.600          C  
ATOM   9332  OG1 THR B 597      -9.678 -19.498  -9.783  1.00  0.600          O  
ATOM   9333  CG2 THR B 597     -10.959 -17.480  -9.438  1.00  0.600          C  
ATOM   9334  H   THR B 597      -8.209 -17.373  -9.421  1.00  0.530          H  
ATOM   9335  HA  THR B 597      -9.715 -17.617  -7.035  1.00  0.500          H  
ATOM   9336  HB  THR B 597     -11.070 -19.300  -8.279  1.00  0.720          H  
ATOM   9337  HG1 THR B 597     -10.355 -19.936 -10.317  1.00  0.720          H  
ATOM   9338 1HG2 THR B 597     -11.695 -17.814 -10.159  1.00  0.720          H  
ATOM   9339 2HG2 THR B 597     -11.444 -16.864  -8.682  1.00  0.720          H  
ATOM   9340 3HG2 THR B 597     -10.209 -16.898  -9.945  1.00  0.720          H  
ATOM   9341  N   SER B 598      -7.613 -20.025  -7.514  1.00  0.330          N  
ATOM   9342  CA  SER B 598      -6.976 -21.143  -6.873  1.00  0.300          C  
ATOM   9343  C   SER B 598      -6.395 -20.766  -5.504  1.00  0.190          C  
ATOM   9344  O   SER B 598      -6.191 -21.630  -4.652  1.00  0.220          O  
ATOM   9345  CB  SER B 598      -5.937 -21.733  -7.813  1.00  0.430          C  
ATOM   9346  OG  SER B 598      -4.907 -20.836  -8.082  1.00  0.430          O  
ATOM   9347  H   SER B 598      -7.239 -19.679  -8.384  1.00  0.400          H  
ATOM   9348  HA  SER B 598      -7.735 -21.891  -6.704  1.00  0.360          H  
ATOM   9349 1HB  SER B 598      -5.526 -22.633  -7.377  1.00  0.520          H  
ATOM   9350 2HB  SER B 598      -6.420 -22.017  -8.747  1.00  0.520          H  
ATOM   9351  HG  SER B 598      -4.303 -21.302  -8.672  1.00  0.520          H  
ATOM   9352  N   ALA B 599      -6.136 -19.473  -5.246  1.00  0.140          N  
ATOM   9353  CA  ALA B 599      -5.629 -19.074  -3.940  1.00  0.110          C  
ATOM   9354  C   ALA B 599      -6.768 -19.187  -2.939  1.00  0.090          C  
ATOM   9355  O   ALA B 599      -6.589 -19.655  -1.808  1.00  0.140          O  
ATOM   9356  CB  ALA B 599      -5.064 -17.667  -3.971  1.00  0.170          C  
ATOM   9357  H   ALA B 599      -6.334 -18.744  -5.932  1.00  0.170          H  
ATOM   9358  HA  ALA B 599      -4.846 -19.765  -3.645  1.00  0.130          H  
ATOM   9359 1HB  ALA B 599      -4.708 -17.431  -2.996  1.00  0.200          H  
ATOM   9360 2HB  ALA B 599      -4.245 -17.610  -4.686  1.00  0.200          H  
ATOM   9361 3HB  ALA B 599      -5.841 -16.961  -4.257  1.00  0.200          H  
ATOM   9362  N   GLU B 600      -7.968 -18.782  -3.373  1.00  0.070          N  
ATOM   9363  CA  GLU B 600      -9.140 -18.876  -2.489  1.00  0.140          C  
ATOM   9364  C   GLU B 600      -9.482 -20.329  -2.200  1.00  0.120          C  
ATOM   9365  O   GLU B 600      -9.844 -20.678  -1.074  1.00  0.160          O  
ATOM   9366  CB  GLU B 600     -10.365 -18.187  -3.091  1.00  0.170          C  
ATOM   9367  CG  GLU B 600     -11.680 -18.275  -2.235  1.00  0.170          C  
ATOM   9368  CD  GLU B 600     -11.604 -17.572  -0.913  1.00  0.170          C  
ATOM   9369  OE1 GLU B 600     -11.024 -16.509  -0.863  1.00  0.170          O  
ATOM   9370  OE2 GLU B 600     -12.161 -18.073   0.046  1.00  0.170          O  
ATOM   9371  H   GLU B 600      -8.014 -18.368  -4.317  1.00  0.080          H  
ATOM   9372  HA  GLU B 600      -8.911 -18.395  -1.542  1.00  0.170          H  
ATOM   9373 1HB  GLU B 600     -10.135 -17.144  -3.245  1.00  0.200          H  
ATOM   9374 2HB  GLU B 600     -10.570 -18.627  -4.062  1.00  0.200          H  
ATOM   9375 1HG  GLU B 600     -12.488 -17.828  -2.809  1.00  0.200          H  
ATOM   9376 2HG  GLU B 600     -11.937 -19.322  -2.072  1.00  0.200          H  
ATOM   9377  N   ILE B 601      -9.365 -21.186  -3.213  1.00  0.110          N  
ATOM   9378  CA  ILE B 601      -9.714 -22.590  -3.041  1.00  0.150          C  
ATOM   9379  C   ILE B 601      -8.771 -23.275  -2.067  1.00  0.130          C  
ATOM   9380  O   ILE B 601      -9.223 -23.966  -1.149  1.00  0.160          O  
ATOM   9381  CB  ILE B 601      -9.686 -23.339  -4.382  1.00  0.190          C  
ATOM   9382  CG1 ILE B 601     -10.805 -22.783  -5.268  1.00  0.190          C  
ATOM   9383  CG2 ILE B 601      -9.872 -24.884  -4.130  1.00  0.190          C  
ATOM   9384  CD1 ILE B 601     -10.721 -23.164  -6.713  1.00  0.190          C  
ATOM   9385  H   ILE B 601      -9.078 -20.821  -4.128  1.00  0.130          H  
ATOM   9386  HA  ILE B 601     -10.724 -22.646  -2.636  1.00  0.180          H  
ATOM   9387  HB  ILE B 601      -8.742 -23.157  -4.883  1.00  0.230          H  
ATOM   9388 1HG1 ILE B 601     -11.738 -23.128  -4.883  1.00  0.230          H  
ATOM   9389 2HG1 ILE B 601     -10.795 -21.699  -5.205  1.00  0.230          H  
ATOM   9390 1HG2 ILE B 601      -9.868 -25.419  -5.068  1.00  0.230          H  
ATOM   9391 2HG2 ILE B 601      -9.073 -25.265  -3.509  1.00  0.230          H  
ATOM   9392 3HG2 ILE B 601     -10.791 -25.058  -3.633  1.00  0.230          H  
ATOM   9393 1HD1 ILE B 601     -11.554 -22.710  -7.238  1.00  0.230          H  
ATOM   9394 2HD1 ILE B 601      -9.799 -22.794  -7.137  1.00  0.230          H  
ATOM   9395 3HD1 ILE B 601     -10.761 -24.237  -6.827  1.00  0.230          H  
ATOM   9396  N   ILE B 602      -7.459 -23.101  -2.251  1.00  0.110          N  
ATOM   9397  CA  ILE B 602      -6.527 -23.762  -1.355  1.00  0.130          C  
ATOM   9398  C   ILE B 602      -6.692 -23.223   0.047  1.00  0.120          C  
ATOM   9399  O   ILE B 602      -6.687 -23.992   1.019  1.00  0.170          O  
ATOM   9400  CB  ILE B 602      -5.060 -23.552  -1.757  1.00  0.170          C  
ATOM   9401  CG1 ILE B 602      -4.719 -24.181  -3.168  1.00  0.170          C  
ATOM   9402  CG2 ILE B 602      -4.146 -24.131  -0.620  1.00  0.170          C  
ATOM   9403  CD1 ILE B 602      -4.825 -25.653  -3.347  1.00  0.170          C  
ATOM   9404  H   ILE B 602      -7.101 -22.506  -3.007  1.00  0.130          H  
ATOM   9405  HA  ILE B 602      -6.751 -24.824  -1.336  1.00  0.160          H  
ATOM   9406  HB  ILE B 602      -4.883 -22.488  -1.869  1.00  0.210          H  
ATOM   9407 1HG1 ILE B 602      -5.376 -23.736  -3.893  1.00  0.210          H  
ATOM   9408 2HG1 ILE B 602      -3.704 -23.898  -3.400  1.00  0.210          H  
ATOM   9409 1HG2 ILE B 602      -3.095 -24.001  -0.864  1.00  0.210          H  
ATOM   9410 2HG2 ILE B 602      -4.332 -23.637   0.331  1.00  0.210          H  
ATOM   9411 3HG2 ILE B 602      -4.364 -25.164  -0.510  1.00  0.210          H  
ATOM   9412 1HD1 ILE B 602      -4.550 -25.905  -4.371  1.00  0.210          H  
ATOM   9413 2HD1 ILE B 602      -4.166 -26.132  -2.702  1.00  0.210          H  
ATOM   9414 3HD1 ILE B 602      -5.831 -25.970  -3.150  1.00  0.210          H  
ATOM   9415  N   THR B 603      -6.810 -21.904   0.166  1.00  0.090          N  
ATOM   9416  CA  THR B 603      -6.941 -21.277   1.455  1.00  0.100          C  
ATOM   9417  C   THR B 603      -8.158 -21.739   2.205  1.00  0.100          C  
ATOM   9418  O   THR B 603      -8.043 -22.117   3.370  1.00  0.110          O  
ATOM   9419  CB  THR B 603      -6.965 -19.760   1.288  1.00  0.140          C  
ATOM   9420  OG1 THR B 603      -5.697 -19.368   0.768  1.00  0.140          O  
ATOM   9421  CG2 THR B 603      -7.257 -19.079   2.598  1.00  0.140          C  
ATOM   9422  H   THR B 603      -6.791 -21.294  -0.655  1.00  0.110          H  
ATOM   9423  HA  THR B 603      -6.062 -21.531   2.043  1.00  0.120          H  
ATOM   9424  HB  THR B 603      -7.733 -19.476   0.569  1.00  0.160          H  
ATOM   9425  HG1 THR B 603      -5.711 -19.436  -0.225  1.00  0.160          H  
ATOM   9426 1HG2 THR B 603      -7.242 -18.021   2.446  1.00  0.160          H  
ATOM   9427 2HG2 THR B 603      -8.235 -19.372   2.970  1.00  0.160          H  
ATOM   9428 3HG2 THR B 603      -6.540 -19.339   3.320  1.00  0.160          H  
ATOM   9429  N   SER B 604      -9.315 -21.744   1.551  1.00  0.110          N  
ATOM   9430  CA  SER B 604     -10.541 -22.136   2.210  1.00  0.120          C  
ATOM   9431  C   SER B 604     -10.434 -23.575   2.688  1.00  0.120          C  
ATOM   9432  O   SER B 604     -10.806 -23.889   3.830  1.00  0.120          O  
ATOM   9433  CB  SER B 604     -11.703 -21.910   1.274  1.00  0.160          C  
ATOM   9434  OG  SER B 604     -12.916 -22.237   1.874  1.00  0.160          O  
ATOM   9435  H   SER B 604      -9.364 -21.428   0.578  1.00  0.130          H  
ATOM   9436  HA  SER B 604     -10.680 -21.495   3.083  1.00  0.140          H  
ATOM   9437 1HB  SER B 604     -11.715 -20.859   0.971  1.00  0.200          H  
ATOM   9438 2HB  SER B 604     -11.559 -22.503   0.369  1.00  0.200          H  
ATOM   9439  HG  SER B 604     -13.574 -21.799   1.334  1.00  0.200          H  
ATOM   9440  N   VAL B 605      -9.894 -24.455   1.838  1.00  0.120          N  
ATOM   9441  CA  VAL B 605      -9.743 -25.828   2.243  1.00  0.140          C  
ATOM   9442  C   VAL B 605      -8.788 -25.937   3.408  1.00  0.170          C  
ATOM   9443  O   VAL B 605      -9.100 -26.604   4.371  1.00  0.200          O  
ATOM   9444  CB  VAL B 605      -9.271 -26.712   1.078  1.00  0.190          C  
ATOM   9445  CG1 VAL B 605      -8.924 -28.108   1.590  1.00  0.190          C  
ATOM   9446  CG2 VAL B 605     -10.393 -26.809   0.046  1.00  0.190          C  
ATOM   9447  H   VAL B 605      -9.606 -24.165   0.897  1.00  0.140          H  
ATOM   9448  HA  VAL B 605     -10.707 -26.198   2.577  1.00  0.170          H  
ATOM   9449  HB  VAL B 605      -8.378 -26.267   0.628  1.00  0.230          H  
ATOM   9450 1HG1 VAL B 605      -8.591 -28.723   0.785  1.00  0.230          H  
ATOM   9451 2HG1 VAL B 605      -8.136 -28.061   2.328  1.00  0.230          H  
ATOM   9452 3HG1 VAL B 605      -9.813 -28.542   2.032  1.00  0.230          H  
ATOM   9453 1HG2 VAL B 605     -10.111 -27.411  -0.789  1.00  0.230          H  
ATOM   9454 2HG2 VAL B 605     -11.245 -27.252   0.513  1.00  0.230          H  
ATOM   9455 3HG2 VAL B 605     -10.638 -25.815  -0.306  1.00  0.230          H  
ATOM   9456  N   THR B 606      -7.648 -25.281   3.378  1.00  0.190          N  
ATOM   9457  CA  THR B 606      -6.728 -25.440   4.486  1.00  0.230          C  
ATOM   9458  C   THR B 606      -7.356 -24.929   5.802  1.00  0.260          C  
ATOM   9459  O   THR B 606      -7.275 -25.587   6.848  1.00  0.360          O  
ATOM   9460  CB  THR B 606      -5.412 -24.711   4.220  1.00  0.310          C  
ATOM   9461  OG1 THR B 606      -4.835 -25.185   2.992  1.00  0.310          O  
ATOM   9462  CG2 THR B 606      -4.474 -25.101   5.339  1.00  0.310          C  
ATOM   9463  H   THR B 606      -7.396 -24.706   2.573  1.00  0.230          H  
ATOM   9464  HA  THR B 606      -6.513 -26.500   4.602  1.00  0.280          H  
ATOM   9465  HB  THR B 606      -5.569 -23.628   4.183  1.00  0.370          H  
ATOM   9466  HG1 THR B 606      -5.376 -24.851   2.243  1.00  0.370          H  
ATOM   9467 1HG2 THR B 606      -3.514 -24.622   5.209  1.00  0.370          H  
ATOM   9468 2HG2 THR B 606      -4.897 -24.813   6.266  1.00  0.370          H  
ATOM   9469 3HG2 THR B 606      -4.352 -26.180   5.322  1.00  0.370          H  
ATOM   9470  N   GLU B 607      -8.062 -23.793   5.752  1.00  0.260          N  
ATOM   9471  CA  GLU B 607      -8.646 -23.220   6.962  1.00  0.300          C  
ATOM   9472  C   GLU B 607      -9.562 -24.194   7.697  1.00  0.280          C  
ATOM   9473  O   GLU B 607      -9.562 -24.224   8.931  1.00  0.320          O  
ATOM   9474  CB  GLU B 607      -9.447 -21.965   6.618  1.00  0.400          C  
ATOM   9475  CG  GLU B 607      -8.604 -20.788   6.261  1.00  0.400          C  
ATOM   9476  CD  GLU B 607      -9.362 -19.625   5.767  1.00  0.400          C  
ATOM   9477  OE1 GLU B 607     -10.521 -19.726   5.421  1.00  0.400          O  
ATOM   9478  OE2 GLU B 607      -8.752 -18.604   5.717  1.00  0.400          O  
ATOM   9479  H   GLU B 607      -8.138 -23.278   4.869  1.00  0.310          H  
ATOM   9480  HA  GLU B 607      -7.833 -22.931   7.629  1.00  0.360          H  
ATOM   9481 1HB  GLU B 607     -10.100 -22.178   5.770  1.00  0.480          H  
ATOM   9482 2HB  GLU B 607     -10.079 -21.694   7.461  1.00  0.480          H  
ATOM   9483 1HG  GLU B 607      -8.083 -20.478   7.156  1.00  0.480          H  
ATOM   9484 2HG  GLU B 607      -7.853 -21.071   5.541  1.00  0.480          H  
ATOM   9485  N   GLU B 608     -10.340 -24.998   6.967  1.00  0.240          N  
ATOM   9486  CA  GLU B 608     -11.209 -25.953   7.653  1.00  0.240          C  
ATOM   9487  C   GLU B 608     -10.737 -27.429   7.599  1.00  0.180          C  
ATOM   9488  O   GLU B 608     -11.106 -28.215   8.476  1.00  0.210          O  
ATOM   9489  CB  GLU B 608     -12.648 -25.805   7.153  1.00  0.340          C  
ATOM   9490  CG  GLU B 608     -13.255 -24.411   7.486  1.00  0.340          C  
ATOM   9491  CD  GLU B 608     -14.702 -24.233   7.071  1.00  0.340          C  
ATOM   9492  OE1 GLU B 608     -15.395 -25.213   6.959  1.00  0.340          O  
ATOM   9493  OE2 GLU B 608     -15.108 -23.109   6.828  1.00  0.340          O  
ATOM   9494  H   GLU B 608     -10.355 -24.893   5.944  1.00  0.290          H  
ATOM   9495  HA  GLU B 608     -11.228 -25.678   8.705  1.00  0.290          H  
ATOM   9496 1HB  GLU B 608     -12.666 -25.939   6.072  1.00  0.400          H  
ATOM   9497 2HB  GLU B 608     -13.276 -26.577   7.595  1.00  0.400          H  
ATOM   9498 1HG  GLU B 608     -13.173 -24.246   8.559  1.00  0.400          H  
ATOM   9499 2HG  GLU B 608     -12.651 -23.650   6.988  1.00  0.400          H  
ATOM   9500  N   LEU B 609      -9.950 -27.817   6.578  1.00  0.110          N  
ATOM   9501  CA  LEU B 609      -9.517 -29.207   6.372  1.00  0.110          C  
ATOM   9502  C   LEU B 609      -8.023 -29.475   6.683  1.00  0.130          C  
ATOM   9503  O   LEU B 609      -7.519 -30.569   6.404  1.00  0.130          O  
ATOM   9504  CB  LEU B 609      -9.722 -29.648   4.899  1.00  0.150          C  
ATOM   9505  CG  LEU B 609     -11.139 -30.051   4.367  1.00  0.150          C  
ATOM   9506  CD1 LEU B 609     -11.585 -31.369   4.956  1.00  0.150          C  
ATOM   9507  CD2 LEU B 609     -12.138 -28.964   4.669  1.00  0.150          C  
ATOM   9508  H   LEU B 609      -9.664 -27.140   5.892  1.00  0.130          H  
ATOM   9509  HA  LEU B 609     -10.130 -29.817   7.011  1.00  0.130          H  
ATOM   9510 1HB  LEU B 609      -9.357 -28.888   4.275  1.00  0.180          H  
ATOM   9511 2HB  LEU B 609      -9.093 -30.515   4.728  1.00  0.180          H  
ATOM   9512  HG  LEU B 609     -11.081 -30.178   3.294  1.00  0.180          H  
ATOM   9513 1HD1 LEU B 609     -12.554 -31.618   4.538  1.00  0.180          H  
ATOM   9514 2HD1 LEU B 609     -10.869 -32.141   4.699  1.00  0.180          H  
ATOM   9515 3HD1 LEU B 609     -11.669 -31.293   6.032  1.00  0.180          H  
ATOM   9516 1HD2 LEU B 609     -13.078 -29.258   4.273  1.00  0.180          H  
ATOM   9517 2HD2 LEU B 609     -12.245 -28.831   5.733  1.00  0.180          H  
ATOM   9518 3HD2 LEU B 609     -11.820 -28.022   4.210  1.00  0.180          H  
ATOM   9519  N   PHE B 610      -7.318 -28.537   7.312  1.00  0.180          N  
ATOM   9520  CA  PHE B 610      -5.898 -28.703   7.659  1.00  0.220          C  
ATOM   9521  C   PHE B 610      -5.570 -30.044   8.310  1.00  0.210          C  
ATOM   9522  O   PHE B 610      -4.541 -30.645   8.016  1.00  0.260          O  
ATOM   9523  CB  PHE B 610      -5.447 -27.589   8.585  1.00  0.290          C  
ATOM   9524  CG  PHE B 610      -4.016 -27.615   9.004  1.00  0.290          C  
ATOM   9525  CD1 PHE B 610      -3.011 -27.194   8.138  1.00  0.290          C  
ATOM   9526  CD2 PHE B 610      -3.664 -28.021  10.275  1.00  0.290          C  
ATOM   9527  CE1 PHE B 610      -1.702 -27.202   8.530  1.00  0.290          C  
ATOM   9528  CE2 PHE B 610      -2.358 -28.026  10.666  1.00  0.290          C  
ATOM   9529  CZ  PHE B 610      -1.380 -27.620   9.791  1.00  0.290          C  
ATOM   9530  H   PHE B 610      -7.739 -27.622   7.479  1.00  0.220          H  
ATOM   9531  HA  PHE B 610      -5.318 -28.623   6.748  1.00  0.260          H  
ATOM   9532 1HB  PHE B 610      -5.630 -26.643   8.120  1.00  0.350          H  
ATOM   9533 2HB  PHE B 610      -6.052 -27.647   9.477  1.00  0.350          H  
ATOM   9534  HD1 PHE B 610      -3.266 -26.867   7.147  1.00  0.350          H  
ATOM   9535  HD2 PHE B 610      -4.434 -28.341  10.968  1.00  0.350          H  
ATOM   9536  HE1 PHE B 610      -0.913 -26.885   7.844  1.00  0.350          H  
ATOM   9537  HE2 PHE B 610      -2.086 -28.354  11.674  1.00  0.350          H  
ATOM   9538  HZ  PHE B 610      -0.347 -27.635  10.102  1.00  0.350          H  
ATOM   9539  N   THR B 611      -6.428 -30.515   9.222  1.00  0.210          N  
ATOM   9540  CA  THR B 611      -6.157 -31.741   9.968  1.00  0.240          C  
ATOM   9541  C   THR B 611      -6.651 -33.008   9.257  1.00  0.190          C  
ATOM   9542  O   THR B 611      -6.565 -34.110   9.803  1.00  0.230          O  
ATOM   9543  CB  THR B 611      -6.773 -31.667  11.375  1.00  0.320          C  
ATOM   9544  OG1 THR B 611      -8.193 -31.553  11.272  1.00  0.320          O  
ATOM   9545  CG2 THR B 611      -6.225 -30.438  12.093  1.00  0.320          C  
ATOM   9546  H   THR B 611      -7.276 -30.006   9.432  1.00  0.250          H  
ATOM   9547  HA  THR B 611      -5.077 -31.833  10.081  1.00  0.290          H  
ATOM   9548  HB  THR B 611      -6.521 -32.565  11.939  1.00  0.390          H  
ATOM   9549  HG1 THR B 611      -8.548 -32.430  11.063  1.00  0.390          H  
ATOM   9550 1HG2 THR B 611      -6.659 -30.379  13.090  1.00  0.390          H  
ATOM   9551 2HG2 THR B 611      -5.141 -30.519  12.171  1.00  0.390          H  
ATOM   9552 3HG2 THR B 611      -6.481 -29.541  11.538  1.00  0.390          H  
ATOM   9553  N   TYR B 612      -7.193 -32.842   8.055  1.00  0.150          N  
ATOM   9554  CA  TYR B 612      -7.668 -33.942   7.224  1.00  0.150          C  
ATOM   9555  C   TYR B 612      -6.642 -34.171   6.116  1.00  0.130          C  
ATOM   9556  O   TYR B 612      -6.410 -35.301   5.682  1.00  0.310          O  
ATOM   9557  CB  TYR B 612      -9.025 -33.606   6.641  1.00  0.210          C  
ATOM   9558  CG  TYR B 612     -10.094 -33.455   7.674  1.00  0.210          C  
ATOM   9559  CD1 TYR B 612     -10.237 -32.264   8.328  1.00  0.210          C  
ATOM   9560  CD2 TYR B 612     -10.948 -34.487   7.939  1.00  0.210          C  
ATOM   9561  CE1 TYR B 612     -11.228 -32.080   9.242  1.00  0.210          C  
ATOM   9562  CE2 TYR B 612     -11.958 -34.321   8.864  1.00  0.210          C  
ATOM   9563  CZ  TYR B 612     -12.099 -33.115   9.512  1.00  0.210          C  
ATOM   9564  OH  TYR B 612     -13.102 -32.935  10.433  1.00  0.210          O  
ATOM   9565  H   TYR B 612      -7.244 -31.900   7.679  1.00  0.180          H  
ATOM   9566  HA  TYR B 612      -7.738 -34.848   7.824  1.00  0.180          H  
ATOM   9567 1HB  TYR B 612      -8.956 -32.679   6.079  1.00  0.250          H  
ATOM   9568 2HB  TYR B 612      -9.324 -34.388   5.944  1.00  0.250          H  
ATOM   9569  HD1 TYR B 612      -9.557 -31.469   8.124  1.00  0.250          H  
ATOM   9570  HD2 TYR B 612     -10.832 -35.437   7.416  1.00  0.250          H  
ATOM   9571  HE1 TYR B 612     -11.323 -31.121   9.753  1.00  0.250          H  
ATOM   9572  HE2 TYR B 612     -12.645 -35.141   9.076  1.00  0.250          H  
ATOM   9573  HH  TYR B 612     -13.054 -32.040  10.784  1.00  0.250          H  
ATOM   9574  N   LEU B 613      -6.047 -33.074   5.662  1.00  0.190          N  
ATOM   9575  CA  LEU B 613      -5.026 -33.071   4.635  1.00  0.170          C  
ATOM   9576  C   LEU B 613      -3.786 -33.833   5.092  1.00  0.170          C  
ATOM   9577  O   LEU B 613      -3.327 -33.694   6.226  1.00  0.220          O  
ATOM   9578  CB  LEU B 613      -4.658 -31.618   4.296  1.00  0.250          C  
ATOM   9579  CG  LEU B 613      -5.706 -30.767   3.510  1.00  0.250          C  
ATOM   9580  CD1 LEU B 613      -5.304 -29.289   3.590  1.00  0.250          C  
ATOM   9581  CD2 LEU B 613      -5.711 -31.221   2.018  1.00  0.250          C  
ATOM   9582  H   LEU B 613      -6.353 -32.183   6.046  1.00  0.230          H  
ATOM   9583  HA  LEU B 613      -5.422 -33.562   3.756  1.00  0.200          H  
ATOM   9584 1HB  LEU B 613      -4.471 -31.103   5.235  1.00  0.300          H  
ATOM   9585 2HB  LEU B 613      -3.727 -31.624   3.716  1.00  0.300          H  
ATOM   9586  HG  LEU B 613      -6.700 -30.890   3.942  1.00  0.300          H  
ATOM   9587 1HD1 LEU B 613      -6.010 -28.680   3.037  1.00  0.300          H  
ATOM   9588 2HD1 LEU B 613      -5.299 -28.978   4.611  1.00  0.300          H  
ATOM   9589 3HD1 LEU B 613      -4.317 -29.161   3.180  1.00  0.300          H  
ATOM   9590 1HD2 LEU B 613      -6.419 -30.618   1.455  1.00  0.300          H  
ATOM   9591 2HD2 LEU B 613      -4.712 -31.092   1.594  1.00  0.300          H  
ATOM   9592 3HD2 LEU B 613      -5.994 -32.266   1.944  1.00  0.300          H  
ATOM   9593  N   LYS B 614      -3.229 -34.628   4.194  1.00  0.140          N  
ATOM   9594  CA  LYS B 614      -2.013 -35.376   4.479  1.00  0.210          C  
ATOM   9595  C   LYS B 614      -0.799 -34.729   3.822  1.00  0.190          C  
ATOM   9596  O   LYS B 614       0.330 -34.887   4.288  1.00  0.310          O  
ATOM   9597  CB  LYS B 614      -2.171 -36.826   4.021  1.00  0.270          C  
ATOM   9598  CG  LYS B 614      -3.330 -37.590   4.704  1.00  0.270          C  
ATOM   9599  CD  LYS B 614      -3.138 -37.723   6.228  1.00  0.270          C  
ATOM   9600  CE  LYS B 614      -4.228 -38.576   6.852  1.00  0.270          C  
ATOM   9601  NZ  LYS B 614      -4.078 -38.683   8.336  1.00  0.270          N  
ATOM   9602  H   LYS B 614      -3.689 -34.720   3.292  1.00  0.170          H  
ATOM   9603  HA  LYS B 614      -1.835 -35.358   5.550  1.00  0.250          H  
ATOM   9604 1HB  LYS B 614      -2.356 -36.841   2.943  1.00  0.320          H  
ATOM   9605 2HB  LYS B 614      -1.245 -37.368   4.202  1.00  0.320          H  
ATOM   9606 1HG  LYS B 614      -4.265 -37.049   4.523  1.00  0.320          H  
ATOM   9607 2HG  LYS B 614      -3.420 -38.581   4.264  1.00  0.320          H  
ATOM   9608 1HD  LYS B 614      -2.161 -38.154   6.448  1.00  0.320          H  
ATOM   9609 2HD  LYS B 614      -3.201 -36.738   6.693  1.00  0.320          H  
ATOM   9610 1HE  LYS B 614      -5.197 -38.126   6.627  1.00  0.320          H  
ATOM   9611 2HE  LYS B 614      -4.193 -39.575   6.420  1.00  0.320          H  
ATOM   9612 1HZ  LYS B 614      -4.824 -39.253   8.708  1.00  0.320          H  
ATOM   9613 2HZ  LYS B 614      -3.187 -39.107   8.560  1.00  0.320          H  
ATOM   9614 3HZ  LYS B 614      -4.124 -37.757   8.745  1.00  0.320          H  
ATOM   9615  N   LYS B 615      -1.037 -34.008   2.739  1.00  0.110          N  
ATOM   9616  CA  LYS B 615       0.012 -33.376   1.959  1.00  0.140          C  
ATOM   9617  C   LYS B 615      -0.294 -31.916   1.770  1.00  0.150          C  
ATOM   9618  O   LYS B 615      -1.460 -31.525   1.729  1.00  0.160          O  
ATOM   9619  CB  LYS B 615       0.110 -34.025   0.585  1.00  0.180          C  
ATOM   9620  CG  LYS B 615       0.449 -35.505   0.565  1.00  0.180          C  
ATOM   9621  CD  LYS B 615       1.909 -35.785   0.939  1.00  0.180          C  
ATOM   9622  CE  LYS B 615       2.264 -37.268   0.736  1.00  0.180          C  
ATOM   9623  NZ  LYS B 615       3.685 -37.564   1.092  1.00  0.180          N  
ATOM   9624  H   LYS B 615      -1.991 -33.915   2.418  1.00  0.130          H  
ATOM   9625  HA  LYS B 615       0.958 -33.455   2.491  1.00  0.170          H  
ATOM   9626 1HB  LYS B 615      -0.842 -33.901   0.067  1.00  0.220          H  
ATOM   9627 2HB  LYS B 615       0.861 -33.500  -0.009  1.00  0.220          H  
ATOM   9628 1HG  LYS B 615      -0.199 -36.031   1.265  1.00  0.220          H  
ATOM   9629 2HG  LYS B 615       0.245 -35.877  -0.404  1.00  0.220          H  
ATOM   9630 1HD  LYS B 615       2.569 -35.178   0.318  1.00  0.220          H  
ATOM   9631 2HD  LYS B 615       2.075 -35.528   1.986  1.00  0.220          H  
ATOM   9632 1HE  LYS B 615       1.609 -37.877   1.356  1.00  0.220          H  
ATOM   9633 2HE  LYS B 615       2.106 -37.533  -0.314  1.00  0.220          H  
ATOM   9634 1HZ  LYS B 615       3.875 -38.562   0.935  1.00  0.220          H  
ATOM   9635 2HZ  LYS B 615       4.301 -37.005   0.501  1.00  0.220          H  
ATOM   9636 3HZ  LYS B 615       3.850 -37.339   2.058  1.00  0.220          H  
ATOM   9637  N   ALA B 616       0.740 -31.101   1.608  1.00  0.180          N  
ATOM   9638  CA  ALA B 616       0.467 -29.714   1.320  1.00  0.190          C  
ATOM   9639  C   ALA B 616      -0.359 -29.662   0.047  1.00  0.160          C  
ATOM   9640  O   ALA B 616      -0.002 -30.357  -0.897  1.00  0.140          O  
ATOM   9641  CB  ALA B 616       1.744 -28.936   1.085  1.00  0.260          C  
ATOM   9642  H   ALA B 616       1.687 -31.448   1.671  1.00  0.220          H  
ATOM   9643  HA  ALA B 616      -0.050 -29.288   2.162  1.00  0.230          H  
ATOM   9644 1HB  ALA B 616       1.496 -27.900   0.868  1.00  0.310          H  
ATOM   9645 2HB  ALA B 616       2.381 -28.970   1.934  1.00  0.310          H  
ATOM   9646 3HB  ALA B 616       2.275 -29.361   0.238  1.00  0.310          H  
ATOM   9647  N   PRO B 617      -1.438 -28.882  -0.030  1.00  0.210          N  
ATOM   9648  CA  PRO B 617      -2.221 -28.646  -1.217  1.00  0.230          C  
ATOM   9649  C   PRO B 617      -1.329 -28.008  -2.265  1.00  0.220          C  
ATOM   9650  O   PRO B 617      -0.384 -27.305  -1.911  1.00  0.240          O  
ATOM   9651  CB  PRO B 617      -3.281 -27.693  -0.725  1.00  0.350          C  
ATOM   9652  CG  PRO B 617      -3.390 -27.942   0.728  1.00  0.350          C  
ATOM   9653  CD  PRO B 617      -2.005 -28.286   1.165  1.00  0.350          C  
ATOM   9654  HA  PRO B 617      -2.647 -29.592  -1.581  1.00  0.280          H  
ATOM   9655 1HB  PRO B 617      -2.930 -26.696  -0.946  1.00  0.410          H  
ATOM   9656 2HB  PRO B 617      -4.218 -27.865  -1.267  1.00  0.410          H  
ATOM   9657 1HG  PRO B 617      -3.796 -27.057   1.249  1.00  0.410          H  
ATOM   9658 2HG  PRO B 617      -4.100 -28.758   0.888  1.00  0.410          H  
ATOM   9659 1HD  PRO B 617      -1.453 -27.417   1.398  1.00  0.410          H  
ATOM   9660 2HD  PRO B 617      -2.099 -29.002   1.998  1.00  0.410          H  
ATOM   9661  N   GLN B 618      -1.632 -28.235  -3.534  1.00  0.200          N  
ATOM   9662  CA  GLN B 618      -0.832 -27.658  -4.614  1.00  0.210          C  
ATOM   9663  C   GLN B 618      -1.652 -27.008  -5.716  1.00  0.200          C  
ATOM   9664  O   GLN B 618      -2.754 -27.453  -6.027  1.00  0.160          O  
ATOM   9665  CB  GLN B 618       0.089 -28.725  -5.198  1.00  0.290          C  
ATOM   9666  CG  GLN B 618       0.997 -28.255  -6.311  1.00  0.290          C  
ATOM   9667  CD  GLN B 618       1.979 -29.295  -6.666  1.00  0.290          C  
ATOM   9668  OE1 GLN B 618       1.847 -30.440  -6.237  1.00  0.290          O  
ATOM   9669  NE2 GLN B 618       2.984 -28.921  -7.441  1.00  0.290          N  
ATOM   9670  H   GLN B 618      -2.433 -28.842  -3.742  1.00  0.240          H  
ATOM   9671  HA  GLN B 618      -0.205 -26.877  -4.183  1.00  0.250          H  
ATOM   9672 1HB  GLN B 618       0.721 -29.116  -4.402  1.00  0.350          H  
ATOM   9673 2HB  GLN B 618      -0.502 -29.547  -5.572  1.00  0.350          H  
ATOM   9674 1HG  GLN B 618       0.411 -28.048  -7.209  1.00  0.350          H  
ATOM   9675 2HG  GLN B 618       1.538 -27.364  -5.995  1.00  0.350          H  
ATOM   9676 1HE2 GLN B 618       3.703 -29.602  -7.702  1.00  0.350          H  
ATOM   9677 2HE2 GLN B 618       3.054 -27.974  -7.762  1.00  0.350          H  
ATOM   9678  N   ARG B 619      -1.116 -25.939  -6.296  1.00  0.290          N  
ATOM   9679  CA  ARG B 619      -1.771 -25.286  -7.417  1.00  0.250          C  
ATOM   9680  C   ARG B 619      -1.016 -25.516  -8.720  1.00  0.260          C  
ATOM   9681  O   ARG B 619       0.218 -25.522  -8.744  1.00  0.300          O  
ATOM   9682  CB  ARG B 619      -1.858 -23.784  -7.197  1.00  0.370          C  
ATOM   9683  CG  ARG B 619      -2.725 -23.315  -6.090  1.00  0.370          C  
ATOM   9684  CD  ARG B 619      -2.714 -21.801  -5.971  1.00  0.370          C  
ATOM   9685  NE  ARG B 619      -1.464 -21.289  -5.409  1.00  0.370          N  
ATOM   9686  CZ  ARG B 619      -1.119 -19.979  -5.268  1.00  0.370          C  
ATOM   9687  NH1 ARG B 619      -1.915 -19.021  -5.688  1.00  0.370          N  
ATOM   9688  NH2 ARG B 619       0.035 -19.668  -4.680  1.00  0.370          N  
ATOM   9689  H   ARG B 619      -0.216 -25.597  -5.976  1.00  0.350          H  
ATOM   9690  HA  ARG B 619      -2.776 -25.685  -7.518  1.00  0.300          H  
ATOM   9691 1HB  ARG B 619      -0.862 -23.364  -7.060  1.00  0.440          H  
ATOM   9692 2HB  ARG B 619      -2.280 -23.353  -8.067  1.00  0.440          H  
ATOM   9693 1HG  ARG B 619      -3.742 -23.656  -6.243  1.00  0.440          H  
ATOM   9694 2HG  ARG B 619      -2.343 -23.731  -5.171  1.00  0.440          H  
ATOM   9695 1HD  ARG B 619      -2.821 -21.376  -6.953  1.00  0.440          H  
ATOM   9696 2HD  ARG B 619      -3.537 -21.485  -5.337  1.00  0.440          H  
ATOM   9697  HE  ARG B 619      -0.818 -21.983  -5.030  1.00  0.440          H  
ATOM   9698 1HH1 ARG B 619      -2.787 -19.250  -6.131  1.00  0.440          H  
ATOM   9699 2HH1 ARG B 619      -1.654 -18.029  -5.554  1.00  0.440          H  
ATOM   9700 1HH2 ARG B 619       0.659 -20.427  -4.332  1.00  0.440          H  
ATOM   9701 2HH2 ARG B 619       0.296 -18.672  -4.556  1.00  0.440          H  
ATOM   9702  N   VAL B 620      -1.768 -25.638  -9.809  1.00  0.260          N  
ATOM   9703  CA  VAL B 620      -1.216 -25.714 -11.150  1.00  0.280          C  
ATOM   9704  C   VAL B 620      -1.862 -24.570 -11.912  1.00  0.240          C  
ATOM   9705  O   VAL B 620      -3.038 -24.640 -12.273  1.00  0.340          O  
ATOM   9706  CB  VAL B 620      -1.562 -27.060 -11.793  1.00  0.380          C  
ATOM   9707  CG1 VAL B 620      -0.958 -27.166 -13.142  1.00  0.380          C  
ATOM   9708  CG2 VAL B 620      -1.136 -28.145 -10.911  1.00  0.380          C  
ATOM   9709  H   VAL B 620      -2.780 -25.675  -9.686  1.00  0.310          H  
ATOM   9710  HA  VAL B 620      -0.135 -25.572 -11.123  1.00  0.340          H  
ATOM   9711  HB  VAL B 620      -2.603 -27.111 -11.917  1.00  0.460          H  
ATOM   9712 1HG1 VAL B 620      -1.203 -28.094 -13.597  1.00  0.460          H  
ATOM   9713 2HG1 VAL B 620      -1.322 -26.364 -13.762  1.00  0.460          H  
ATOM   9714 3HG1 VAL B 620       0.125 -27.099 -13.055  1.00  0.460          H  
ATOM   9715 1HG2 VAL B 620      -1.410 -29.098 -11.342  1.00  0.460          H  
ATOM   9716 2HG2 VAL B 620      -0.061 -28.098 -10.767  1.00  0.460          H  
ATOM   9717 3HG2 VAL B 620      -1.639 -28.017  -9.969  1.00  0.460          H  
ATOM   9718  N   THR B 621      -1.101 -23.520 -12.124  1.00  0.180          N  
ATOM   9719  CA  THR B 621      -1.609 -22.273 -12.665  1.00  0.230          C  
ATOM   9720  C   THR B 621      -0.762 -21.773 -13.802  1.00  0.230          C  
ATOM   9721  O   THR B 621       0.346 -22.268 -14.006  1.00  0.280          O  
ATOM   9722  CB  THR B 621      -1.564 -21.219 -11.595  1.00  0.300          C  
ATOM   9723  OG1 THR B 621      -0.204 -21.014 -11.298  1.00  0.300          O  
ATOM   9724  CG2 THR B 621      -2.274 -21.664 -10.341  1.00  0.300          C  
ATOM   9725  H   THR B 621      -0.128 -23.555 -11.849  1.00  0.220          H  
ATOM   9726  HA  THR B 621      -2.624 -22.415 -13.013  1.00  0.280          H  
ATOM   9727  HB  THR B 621      -2.007 -20.302 -11.972  1.00  0.360          H  
ATOM   9728  HG1 THR B 621       0.242 -20.615 -12.075  1.00  0.360          H  
ATOM   9729 1HG2 THR B 621      -2.205 -20.904  -9.575  1.00  0.360          H  
ATOM   9730 2HG2 THR B 621      -3.307 -21.858 -10.562  1.00  0.360          H  
ATOM   9731 3HG2 THR B 621      -1.804 -22.555  -9.995  1.00  0.360          H  
ATOM   9732  N   GLY B 622      -1.223 -20.727 -14.479  1.00  0.270          N  
ATOM   9733  CA  GLY B 622      -0.437 -20.159 -15.555  1.00  0.340          C  
ATOM   9734  C   GLY B 622       0.720 -19.373 -14.957  1.00  0.300          C  
ATOM   9735  O   GLY B 622       0.726 -19.031 -13.761  1.00  0.400          O  
ATOM   9736  H   GLY B 622      -2.129 -20.309 -14.246  1.00  0.320          H  
ATOM   9737 1HA  GLY B 622      -0.060 -20.950 -16.206  1.00  0.410          H  
ATOM   9738 2HA  GLY B 622      -1.067 -19.504 -16.159  1.00  0.410          H  
ATOM   9739  N   PHE B 623       1.672 -19.001 -15.794  1.00  0.280          N  
ATOM   9740  CA  PHE B 623       2.814 -18.227 -15.292  1.00  0.320          C  
ATOM   9741  C   PHE B 623       2.435 -16.791 -15.005  1.00  0.330          C  
ATOM   9742  O   PHE B 623       1.566 -16.239 -15.672  1.00  0.340          O  
ATOM   9743  CB  PHE B 623       3.964 -18.259 -16.281  1.00  0.430          C  
ATOM   9744  CG  PHE B 623       4.674 -19.548 -16.302  1.00  0.430          C  
ATOM   9745  CD1 PHE B 623       4.228 -20.560 -17.098  1.00  0.430          C  
ATOM   9746  CD2 PHE B 623       5.814 -19.749 -15.543  1.00  0.430          C  
ATOM   9747  CE1 PHE B 623       4.879 -21.754 -17.152  1.00  0.430          C  
ATOM   9748  CE2 PHE B 623       6.480 -20.954 -15.590  1.00  0.430          C  
ATOM   9749  CZ  PHE B 623       6.006 -21.961 -16.402  1.00  0.430          C  
ATOM   9750  H   PHE B 623       1.618 -19.323 -16.771  1.00  0.340          H  
ATOM   9751  HA  PHE B 623       3.149 -18.684 -14.359  1.00  0.380          H  
ATOM   9752 1HB  PHE B 623       3.589 -18.069 -17.286  1.00  0.520          H  
ATOM   9753 2HB  PHE B 623       4.678 -17.472 -16.046  1.00  0.520          H  
ATOM   9754  HD1 PHE B 623       3.341 -20.403 -17.688  1.00  0.520          H  
ATOM   9755  HD2 PHE B 623       6.186 -18.945 -14.909  1.00  0.520          H  
ATOM   9756  HE1 PHE B 623       4.499 -22.538 -17.796  1.00  0.520          H  
ATOM   9757  HE2 PHE B 623       7.378 -21.110 -14.991  1.00  0.520          H  
ATOM   9758  HZ  PHE B 623       6.521 -22.918 -16.452  1.00  0.520          H  
ATOM   9759  N   ASP B 624       3.123 -16.145 -14.054  1.00  0.400          N  
ATOM   9760  CA  ASP B 624       2.819 -14.747 -13.722  1.00  0.470          C  
ATOM   9761  C   ASP B 624       3.414 -13.764 -14.712  1.00  0.480          C  
ATOM   9762  O   ASP B 624       4.303 -12.966 -14.400  1.00  0.550          O  
ATOM   9763  CB  ASP B 624       3.311 -14.406 -12.320  1.00  0.630          C  
ATOM   9764  CG  ASP B 624       2.512 -15.088 -11.224  1.00  0.630          C  
ATOM   9765  OD1 ASP B 624       1.342 -15.369 -11.428  1.00  0.630          O  
ATOM   9766  OD2 ASP B 624       3.063 -15.326 -10.186  1.00  0.630          O  
ATOM   9767  H   ASP B 624       3.835 -16.637 -13.532  1.00  0.480          H  
ATOM   9768  HA  ASP B 624       1.740 -14.621 -13.746  1.00  0.560          H  
ATOM   9769 1HB  ASP B 624       4.360 -14.689 -12.223  1.00  0.760          H  
ATOM   9770 2HB  ASP B 624       3.252 -13.326 -12.171  1.00  0.760          H  
ATOM   9771  N   ILE B 625       2.911 -13.865 -15.919  1.00  0.430          N  
ATOM   9772  CA  ILE B 625       3.290 -13.072 -17.055  1.00  0.420          C  
ATOM   9773  C   ILE B 625       2.034 -12.582 -17.731  1.00  0.460          C  
ATOM   9774  O   ILE B 625       0.941 -13.089 -17.477  1.00  0.590          O  
ATOM   9775  CB  ILE B 625       4.129 -13.879 -18.048  1.00  0.590          C  
ATOM   9776  CG1 ILE B 625       3.286 -15.052 -18.587  1.00  0.590          C  
ATOM   9777  CG2 ILE B 625       5.407 -14.381 -17.335  1.00  0.590          C  
ATOM   9778  CD1 ILE B 625       3.884 -15.744 -19.721  1.00  0.590          C  
ATOM   9779  H   ILE B 625       2.175 -14.563 -16.029  1.00  0.520          H  
ATOM   9780  HA  ILE B 625       3.868 -12.213 -16.723  1.00  0.500          H  
ATOM   9781  HB  ILE B 625       4.396 -13.246 -18.895  1.00  0.710          H  
ATOM   9782 1HG1 ILE B 625       3.137 -15.765 -17.791  1.00  0.710          H  
ATOM   9783 2HG1 ILE B 625       2.318 -14.697 -18.916  1.00  0.710          H  
ATOM   9784 1HG2 ILE B 625       6.034 -14.942 -18.016  1.00  0.710          H  
ATOM   9785 2HG2 ILE B 625       5.967 -13.522 -16.966  1.00  0.710          H  
ATOM   9786 3HG2 ILE B 625       5.140 -15.019 -16.500  1.00  0.710          H  
ATOM   9787 1HD1 ILE B 625       3.226 -16.527 -20.014  1.00  0.710          H  
ATOM   9788 2HD1 ILE B 625       4.005 -15.038 -20.547  1.00  0.710          H  
ATOM   9789 3HD1 ILE B 625       4.838 -16.155 -19.457  1.00  0.710          H  
ATOM   9790  N   VAL B 626       2.179 -11.620 -18.600  1.00  0.560          N  
ATOM   9791  CA  VAL B 626       1.048 -11.228 -19.400  1.00  0.660          C  
ATOM   9792  C   VAL B 626       0.979 -12.315 -20.446  1.00  0.600          C  
ATOM   9793  O   VAL B 626       2.019 -12.842 -20.838  1.00  0.610          O  
ATOM   9794  CB  VAL B 626       1.242  -9.840 -20.017  1.00  0.880          C  
ATOM   9795  CG1 VAL B 626       1.492  -8.806 -18.874  1.00  0.880          C  
ATOM   9796  CG2 VAL B 626       2.378  -9.873 -21.033  1.00  0.880          C  
ATOM   9797  H   VAL B 626       3.090 -11.213 -18.739  1.00  0.670          H  
ATOM   9798  HA  VAL B 626       0.137 -11.237 -18.799  1.00  0.790          H  
ATOM   9799  HB  VAL B 626       0.327  -9.546 -20.520  1.00  1.060          H  
ATOM   9800 1HG1 VAL B 626       1.607  -7.813 -19.282  1.00  1.060          H  
ATOM   9801 2HG1 VAL B 626       0.647  -8.808 -18.183  1.00  1.060          H  
ATOM   9802 3HG1 VAL B 626       2.393  -9.060 -18.325  1.00  1.060          H  
ATOM   9803 1HG2 VAL B 626       2.498  -8.900 -21.462  1.00  1.060          H  
ATOM   9804 2HG2 VAL B 626       3.293 -10.172 -20.544  1.00  1.060          H  
ATOM   9805 3HG2 VAL B 626       2.157 -10.579 -21.838  1.00  1.060          H  
ATOM   9806  N   VAL B 627      -0.196 -12.629 -20.935  1.00  0.660          N  
ATOM   9807  CA  VAL B 627      -0.281 -13.680 -21.918  1.00  0.720          C  
ATOM   9808  C   VAL B 627       0.705 -13.413 -23.060  1.00  0.650          C  
ATOM   9809  O   VAL B 627       0.745 -12.300 -23.565  1.00  0.620          O  
ATOM   9810  CB  VAL B 627      -1.703 -13.718 -22.465  1.00  0.980          C  
ATOM   9811  CG1 VAL B 627      -1.785 -14.623 -23.587  1.00  0.980          C  
ATOM   9812  CG2 VAL B 627      -2.684 -14.165 -21.375  1.00  0.980          C  
ATOM   9813  H   VAL B 627      -1.020 -12.146 -20.609  1.00  0.790          H  
ATOM   9814  HA  VAL B 627      -0.071 -14.612 -21.408  1.00  0.860          H  
ATOM   9815  HB  VAL B 627      -1.978 -12.733 -22.808  1.00  1.180          H  
ATOM   9816 1HG1 VAL B 627      -2.734 -14.567 -23.887  1.00  1.180          H  
ATOM   9817 2HG1 VAL B 627      -1.135 -14.321 -24.410  1.00  1.180          H  
ATOM   9818 3HG1 VAL B 627      -1.558 -15.623 -23.296  1.00  1.180          H  
ATOM   9819 1HG2 VAL B 627      -3.696 -14.181 -21.786  1.00  1.180          H  
ATOM   9820 2HG2 VAL B 627      -2.418 -15.164 -21.034  1.00  1.180          H  
ATOM   9821 3HG2 VAL B 627      -2.655 -13.480 -20.532  1.00  1.180          H  
ATOM   9822  N   PRO B 628       1.525 -14.404 -23.465  1.00  0.780          N  
ATOM   9823  CA  PRO B 628       2.544 -14.322 -24.491  1.00  0.840          C  
ATOM   9824  C   PRO B 628       1.992 -14.361 -25.893  1.00  0.760          C  
ATOM   9825  O   PRO B 628       0.822 -14.677 -26.105  1.00  0.780          O  
ATOM   9826  CB  PRO B 628       3.371 -15.584 -24.252  1.00  1.260          C  
ATOM   9827  CG  PRO B 628       2.379 -16.564 -23.746  1.00  1.260          C  
ATOM   9828  CD  PRO B 628       1.463 -15.756 -22.844  1.00  1.260          C  
ATOM   9829  HA  PRO B 628       3.143 -13.411 -24.332  1.00  1.010          H  
ATOM   9830 1HB  PRO B 628       3.833 -15.917 -25.199  1.00  1.510          H  
ATOM   9831 2HB  PRO B 628       4.184 -15.378 -23.541  1.00  1.510          H  
ATOM   9832 1HG  PRO B 628       1.834 -16.991 -24.611  1.00  1.510          H  
ATOM   9833 2HG  PRO B 628       2.874 -17.386 -23.270  1.00  1.510          H  
ATOM   9834 1HD  PRO B 628       0.483 -16.202 -22.897  1.00  1.510          H  
ATOM   9835 2HD  PRO B 628       1.859 -15.722 -21.822  1.00  1.510          H  
ATOM   9836  N   LEU B 629       2.877 -14.125 -26.847  1.00  0.770          N  
ATOM   9837  CA  LEU B 629       2.562 -14.299 -28.249  1.00  0.750          C  
ATOM   9838  C   LEU B 629       2.239 -15.763 -28.472  1.00  0.660          C  
ATOM   9839  O   LEU B 629       2.736 -16.624 -27.742  1.00  0.660          O  
ATOM   9840  CB  LEU B 629       3.752 -13.901 -29.130  1.00  1.060          C  
ATOM   9841  CG  LEU B 629       4.174 -12.425 -29.106  1.00  1.060          C  
ATOM   9842  CD1 LEU B 629       5.476 -12.276 -29.891  1.00  1.060          C  
ATOM   9843  CD2 LEU B 629       3.072 -11.550 -29.725  1.00  1.060          C  
ATOM   9844  H   LEU B 629       3.805 -13.828 -26.586  1.00  0.920          H  
ATOM   9845  HA  LEU B 629       1.684 -13.711 -28.486  1.00  0.900          H  
ATOM   9846 1HB  LEU B 629       4.612 -14.488 -28.819  1.00  1.270          H  
ATOM   9847 2HB  LEU B 629       3.520 -14.161 -30.162  1.00  1.270          H  
ATOM   9848  HG  LEU B 629       4.350 -12.105 -28.080  1.00  1.270          H  
ATOM   9849 1HD1 LEU B 629       5.782 -11.231 -29.869  1.00  1.270          H  
ATOM   9850 2HD1 LEU B 629       6.251 -12.890 -29.438  1.00  1.270          H  
ATOM   9851 3HD1 LEU B 629       5.321 -12.591 -30.923  1.00  1.270          H  
ATOM   9852 1HD2 LEU B 629       3.387 -10.505 -29.704  1.00  1.270          H  
ATOM   9853 2HD2 LEU B 629       2.890 -11.852 -30.754  1.00  1.270          H  
ATOM   9854 3HD2 LEU B 629       2.152 -11.639 -29.156  1.00  1.270          H  
ATOM   9855  N   ALA B 630       1.490 -16.042 -29.539  1.00  0.660          N  
ATOM   9856  CA  ALA B 630       0.981 -17.371 -29.872  1.00  0.650          C  
ATOM   9857  C   ALA B 630       2.037 -18.455 -29.844  1.00  0.620          C  
ATOM   9858  O   ALA B 630       1.777 -19.563 -29.372  1.00  0.640          O  
ATOM   9859  CB  ALA B 630       0.378 -17.335 -31.256  1.00  0.910          C  
ATOM   9860  H   ALA B 630       1.186 -15.265 -30.108  1.00  0.790          H  
ATOM   9861  HA  ALA B 630       0.204 -17.627 -29.157  1.00  0.780          H  
ATOM   9862 1HB  ALA B 630      -0.010 -18.302 -31.489  1.00  1.100          H  
ATOM   9863 2HB  ALA B 630      -0.424 -16.598 -31.295  1.00  1.100          H  
ATOM   9864 3HB  ALA B 630       1.142 -17.077 -31.984  1.00  1.100          H  
ATOM   9865  N   ARG B 631       3.246 -18.140 -30.277  1.00  0.620          N  
ATOM   9866  CA  ARG B 631       4.320 -19.120 -30.330  1.00  0.640          C  
ATOM   9867  C   ARG B 631       4.661 -19.736 -28.966  1.00  0.610          C  
ATOM   9868  O   ARG B 631       5.296 -20.790 -28.907  1.00  0.660          O  
ATOM   9869  CB  ARG B 631       5.567 -18.462 -30.904  1.00  0.890          C  
ATOM   9870  CG  ARG B 631       6.174 -17.363 -30.021  1.00  0.890          C  
ATOM   9871  CD  ARG B 631       7.290 -16.662 -30.687  1.00  0.890          C  
ATOM   9872  NE  ARG B 631       7.814 -15.578 -29.857  1.00  0.890          N  
ATOM   9873  CZ  ARG B 631       8.895 -14.819 -30.153  1.00  0.890          C  
ATOM   9874  NH1 ARG B 631       9.571 -15.024 -31.267  1.00  0.890          N  
ATOM   9875  NH2 ARG B 631       9.277 -13.867 -29.314  1.00  0.890          N  
ATOM   9876  H   ARG B 631       3.413 -17.211 -30.632  1.00  0.740          H  
ATOM   9877  HA  ARG B 631       4.010 -19.921 -31.000  1.00  0.770          H  
ATOM   9878 1HB  ARG B 631       6.333 -19.219 -31.064  1.00  1.070          H  
ATOM   9879 2HB  ARG B 631       5.332 -18.021 -31.871  1.00  1.070          H  
ATOM   9880 1HG  ARG B 631       5.412 -16.631 -29.762  1.00  1.070          H  
ATOM   9881 2HG  ARG B 631       6.574 -17.806 -29.109  1.00  1.070          H  
ATOM   9882 1HD  ARG B 631       8.094 -17.374 -30.877  1.00  1.070          H  
ATOM   9883 2HD  ARG B 631       6.941 -16.237 -31.628  1.00  1.070          H  
ATOM   9884  HE  ARG B 631       7.333 -15.385 -28.988  1.00  1.070          H  
ATOM   9885 1HH1 ARG B 631       9.289 -15.751 -31.908  1.00  1.070          H  
ATOM   9886 2HH1 ARG B 631      10.381 -14.459 -31.480  1.00  1.070          H  
ATOM   9887 1HH2 ARG B 631       8.763 -13.713 -28.457  1.00  1.070          H  
ATOM   9888 2HH2 ARG B 631      10.087 -13.304 -29.520  1.00  1.070          H  
ATOM   9889  N   GLY B 632       4.322 -19.041 -27.875  1.00  0.580          N  
ATOM   9890  CA  GLY B 632       4.627 -19.521 -26.545  1.00  0.590          C  
ATOM   9891  C   GLY B 632       3.402 -19.894 -25.714  1.00  0.550          C  
ATOM   9892  O   GLY B 632       3.548 -20.280 -24.547  1.00  0.570          O  
ATOM   9893  H   GLY B 632       3.787 -18.174 -27.972  1.00  0.700          H  
ATOM   9894 1HA  GLY B 632       5.281 -20.381 -26.631  1.00  0.710          H  
ATOM   9895 2HA  GLY B 632       5.192 -18.754 -26.019  1.00  0.710          H  
ATOM   9896  N   GLU B 633       2.191 -19.846 -26.279  1.00  0.520          N  
ATOM   9897  CA  GLU B 633       1.032 -20.144 -25.436  1.00  0.470          C  
ATOM   9898  C   GLU B 633       1.103 -21.584 -24.948  1.00  0.490          C  
ATOM   9899  O   GLU B 633       0.761 -21.899 -23.805  1.00  0.470          O  
ATOM   9900  CB  GLU B 633      -0.284 -19.863 -26.152  1.00  0.680          C  
ATOM   9901  CG  GLU B 633      -0.585 -18.366 -26.379  1.00  0.680          C  
ATOM   9902  CD  GLU B 633      -1.916 -18.185 -27.072  1.00  0.680          C  
ATOM   9903  OE1 GLU B 633      -2.596 -19.207 -27.222  1.00  0.680          O  
ATOM   9904  OE2 GLU B 633      -2.254 -17.076 -27.505  1.00  0.680          O  
ATOM   9905  H   GLU B 633       2.068 -19.596 -27.268  1.00  0.620          H  
ATOM   9906  HA  GLU B 633       1.068 -19.489 -24.566  1.00  0.560          H  
ATOM   9907 1HB  GLU B 633      -0.265 -20.340 -27.134  1.00  0.810          H  
ATOM   9908 2HB  GLU B 633      -1.109 -20.299 -25.592  1.00  0.810          H  
ATOM   9909 1HG  GLU B 633      -0.607 -17.853 -25.425  1.00  0.810          H  
ATOM   9910 2HG  GLU B 633       0.216 -17.923 -26.955  1.00  0.810          H  
ATOM   9911  N   LYS B 634       1.633 -22.458 -25.800  1.00  0.550          N  
ATOM   9912  CA  LYS B 634       1.792 -23.877 -25.519  1.00  0.590          C  
ATOM   9913  C   LYS B 634       2.747 -24.149 -24.353  1.00  0.610          C  
ATOM   9914  O   LYS B 634       2.806 -25.274 -23.856  1.00  0.630          O  
ATOM   9915  CB  LYS B 634       2.212 -24.615 -26.792  1.00  0.810          C  
ATOM   9916  CG  LYS B 634       3.601 -24.311 -27.323  1.00  0.810          C  
ATOM   9917  CD  LYS B 634       3.811 -25.022 -28.663  1.00  0.810          C  
ATOM   9918  CE  LYS B 634       5.193 -24.778 -29.230  1.00  0.810          C  
ATOM   9919  NZ  LYS B 634       5.358 -25.386 -30.582  1.00  0.810          N  
ATOM   9920  H   LYS B 634       1.905 -22.124 -26.715  1.00  0.660          H  
ATOM   9921  HA  LYS B 634       0.817 -24.268 -25.225  1.00  0.710          H  
ATOM   9922 1HB  LYS B 634       2.162 -25.689 -26.611  1.00  0.970          H  
ATOM   9923 2HB  LYS B 634       1.501 -24.388 -27.585  1.00  0.970          H  
ATOM   9924 1HG  LYS B 634       3.737 -23.233 -27.451  1.00  0.970          H  
ATOM   9925 2HG  LYS B 634       4.345 -24.670 -26.611  1.00  0.970          H  
ATOM   9926 1HD  LYS B 634       3.673 -26.095 -28.525  1.00  0.970          H  
ATOM   9927 2HD  LYS B 634       3.073 -24.666 -29.381  1.00  0.970          H  
ATOM   9928 1HE  LYS B 634       5.370 -23.702 -29.295  1.00  0.970          H  
ATOM   9929 2HE  LYS B 634       5.924 -25.218 -28.569  1.00  0.970          H  
ATOM   9930 1HZ  LYS B 634       6.293 -25.200 -30.916  1.00  0.970          H  
ATOM   9931 2HZ  LYS B 634       5.209 -26.384 -30.530  1.00  0.970          H  
ATOM   9932 3HZ  LYS B 634       4.687 -24.978 -31.217  1.00  0.970          H  
ATOM   9933  N   TYR B 635       3.541 -23.148 -23.960  1.00  0.610          N  
ATOM   9934  CA  TYR B 635       4.453 -23.315 -22.853  1.00  0.650          C  
ATOM   9935  C   TYR B 635       4.005 -22.557 -21.607  1.00  0.610          C  
ATOM   9936  O   TYR B 635       4.456 -22.891 -20.508  1.00  0.770          O  
ATOM   9937  CB  TYR B 635       5.854 -22.840 -23.216  1.00  0.890          C  
ATOM   9938  CG  TYR B 635       6.510 -23.597 -24.322  1.00  0.890          C  
ATOM   9939  CD1 TYR B 635       6.712 -22.986 -25.535  1.00  0.890          C  
ATOM   9940  CD2 TYR B 635       6.918 -24.902 -24.123  1.00  0.890          C  
ATOM   9941  CE1 TYR B 635       7.330 -23.662 -26.551  1.00  0.890          C  
ATOM   9942  CE2 TYR B 635       7.537 -25.588 -25.140  1.00  0.890          C  
ATOM   9943  CZ  TYR B 635       7.748 -24.974 -26.351  1.00  0.890          C  
ATOM   9944  OH  TYR B 635       8.379 -25.656 -27.368  1.00  0.890          O  
ATOM   9945  H   TYR B 635       3.477 -22.234 -24.402  1.00  0.730          H  
ATOM   9946  HA  TYR B 635       4.490 -24.372 -22.601  1.00  0.780          H  
ATOM   9947 1HB  TYR B 635       5.802 -21.788 -23.509  1.00  1.070          H  
ATOM   9948 2HB  TYR B 635       6.493 -22.899 -22.337  1.00  1.070          H  
ATOM   9949  HD1 TYR B 635       6.393 -21.970 -25.682  1.00  1.070          H  
ATOM   9950  HD2 TYR B 635       6.756 -25.386 -23.161  1.00  1.070          H  
ATOM   9951  HE1 TYR B 635       7.495 -23.168 -27.509  1.00  1.070          H  
ATOM   9952  HE2 TYR B 635       7.864 -26.616 -24.985  1.00  1.070          H  
ATOM   9953  HH  TYR B 635       8.634 -26.530 -27.057  1.00  1.070          H  
ATOM   9954  N   GLN B 636       3.168 -21.524 -21.766  1.00  0.590          N  
ATOM   9955  CA  GLN B 636       2.787 -20.709 -20.617  1.00  0.560          C  
ATOM   9956  C   GLN B 636       1.419 -21.055 -20.001  1.00  0.490          C  
ATOM   9957  O   GLN B 636       1.130 -20.688 -18.849  1.00  0.490          O  
ATOM   9958  CB  GLN B 636       2.901 -19.258 -20.998  1.00  0.800          C  
ATOM   9959  CG  GLN B 636       4.358 -18.894 -21.431  1.00  0.800          C  
ATOM   9960  CD  GLN B 636       5.395 -19.119 -20.344  1.00  0.800          C  
ATOM   9961  OE1 GLN B 636       5.277 -18.568 -19.262  1.00  0.800          O  
ATOM   9962  NE2 GLN B 636       6.404 -19.930 -20.626  1.00  0.800          N  
ATOM   9963  H   GLN B 636       2.852 -21.271 -22.705  1.00  0.710          H  
ATOM   9964  HA  GLN B 636       3.528 -20.888 -19.849  1.00  0.670          H  
ATOM   9965 1HB  GLN B 636       2.219 -19.053 -21.820  1.00  0.960          H  
ATOM   9966 2HB  GLN B 636       2.605 -18.651 -20.154  1.00  0.960          H  
ATOM   9967 1HG  GLN B 636       4.631 -19.505 -22.289  1.00  0.960          H  
ATOM   9968 2HG  GLN B 636       4.410 -17.850 -21.701  1.00  0.960          H  
ATOM   9969 1HE2 GLN B 636       7.107 -20.111 -19.934  1.00  0.960          H  
ATOM   9970 2HE2 GLN B 636       6.467 -20.358 -21.527  1.00  0.960          H  
ATOM   9971  N   PHE B 637       0.574 -21.763 -20.756  1.00  0.460          N  
ATOM   9972  CA  PHE B 637      -0.715 -22.238 -20.254  1.00  0.380          C  
ATOM   9973  C   PHE B 637      -0.515 -23.688 -19.811  1.00  0.330          C  
ATOM   9974  O   PHE B 637       0.209 -24.447 -20.451  1.00  0.410          O  
ATOM   9975  CB  PHE B 637      -1.831 -22.112 -21.305  1.00  0.560          C  
ATOM   9976  CG  PHE B 637      -2.323 -20.677 -21.558  1.00  0.560          C  
ATOM   9977  CD1 PHE B 637      -1.764 -19.866 -22.535  1.00  0.560          C  
ATOM   9978  CD2 PHE B 637      -3.373 -20.159 -20.804  1.00  0.560          C  
ATOM   9979  CE1 PHE B 637      -2.238 -18.577 -22.748  1.00  0.560          C  
ATOM   9980  CE2 PHE B 637      -3.849 -18.873 -21.013  1.00  0.560          C  
ATOM   9981  CZ  PHE B 637      -3.280 -18.081 -21.985  1.00  0.560          C  
ATOM   9982  H   PHE B 637       0.826 -21.971 -21.725  1.00  0.550          H  
ATOM   9983  HA  PHE B 637      -1.001 -21.648 -19.383  1.00  0.460          H  
ATOM   9984 1HB  PHE B 637      -1.467 -22.515 -22.253  1.00  0.680          H  
ATOM   9985 2HB  PHE B 637      -2.685 -22.719 -21.001  1.00  0.680          H  
ATOM   9986  HD1 PHE B 637      -0.949 -20.255 -23.131  1.00  0.680          H  
ATOM   9987  HD2 PHE B 637      -3.827 -20.783 -20.037  1.00  0.680          H  
ATOM   9988  HE1 PHE B 637      -1.793 -17.957 -23.518  1.00  0.680          H  
ATOM   9989  HE2 PHE B 637      -4.678 -18.491 -20.405  1.00  0.680          H  
ATOM   9990  HZ  PHE B 637      -3.662 -17.064 -22.153  1.00  0.680          H  
ATOM   9991  N   GLU B 638      -1.163 -24.088 -18.727  1.00  0.270          N  
ATOM   9992  CA  GLU B 638      -0.989 -25.452 -18.233  1.00  0.310          C  
ATOM   9993  C   GLU B 638      -1.780 -26.476 -19.024  1.00  0.380          C  
ATOM   9994  O   GLU B 638      -2.866 -26.190 -19.520  1.00  0.860          O  
ATOM   9995  CB  GLU B 638      -1.345 -25.494 -16.760  1.00  0.420          C  
ATOM   9996  CG  GLU B 638      -0.419 -24.636 -15.927  1.00  0.420          C  
ATOM   9997  CD  GLU B 638       0.975 -25.214 -15.688  1.00  0.420          C  
ATOM   9998  OE1 GLU B 638       1.045 -26.278 -15.146  1.00  0.420          O  
ATOM   9999  OE2 GLU B 638       1.953 -24.616 -16.078  1.00  0.420          O  
ATOM  10000  H   GLU B 638      -1.757 -23.442 -18.227  1.00  0.320          H  
ATOM  10001  HA  GLU B 638       0.066 -25.709 -18.326  1.00  0.370          H  
ATOM  10002 1HB  GLU B 638      -2.367 -25.139 -16.610  1.00  0.500          H  
ATOM  10003 2HB  GLU B 638      -1.291 -26.521 -16.393  1.00  0.500          H  
ATOM  10004 1HG  GLU B 638      -0.304 -23.667 -16.409  1.00  0.500          H  
ATOM  10005 2HG  GLU B 638      -0.896 -24.459 -14.972  1.00  0.500          H  
ATOM  10006  N   ILE B 639      -1.201 -27.666 -19.119  1.00  0.190          N  
ATOM  10007  CA  ILE B 639      -1.741 -28.829 -19.820  1.00  0.220          C  
ATOM  10008  C   ILE B 639      -1.759 -30.059 -18.914  1.00  0.220          C  
ATOM  10009  O   ILE B 639      -1.010 -30.090 -17.927  1.00  0.240          O  
ATOM  10010  CB  ILE B 639      -0.881 -29.083 -21.077  1.00  0.300          C  
ATOM  10011  CG1 ILE B 639       0.615 -29.371 -20.634  1.00  0.300          C  
ATOM  10012  CG2 ILE B 639      -0.969 -27.869 -22.019  1.00  0.300          C  
ATOM  10013  CD1 ILE B 639       1.541 -29.833 -21.731  1.00  0.300          C  
ATOM  10014  H   ILE B 639      -0.312 -27.758 -18.653  1.00  0.230          H  
ATOM  10015  HA  ILE B 639      -2.767 -28.613 -20.128  1.00  0.260          H  
ATOM  10016  HB  ILE B 639      -1.255 -29.971 -21.592  1.00  0.360          H  
ATOM  10017 1HG1 ILE B 639       1.034 -28.458 -20.214  1.00  0.360          H  
ATOM  10018 2HG1 ILE B 639       0.616 -30.136 -19.873  1.00  0.360          H  
ATOM  10019 1HG2 ILE B 639      -0.389 -28.039 -22.918  1.00  0.360          H  
ATOM  10020 2HG2 ILE B 639      -2.013 -27.711 -22.292  1.00  0.360          H  
ATOM  10021 3HG2 ILE B 639      -0.591 -26.975 -21.520  1.00  0.360          H  
ATOM  10022 1HD1 ILE B 639       2.534 -30.000 -21.314  1.00  0.360          H  
ATOM  10023 2HD1 ILE B 639       1.163 -30.765 -22.155  1.00  0.360          H  
ATOM  10024 3HD1 ILE B 639       1.609 -29.080 -22.512  1.00  0.360          H  
ATOM  10025  N   ASN B 640      -2.516 -31.105 -19.295  1.00  0.200          N  
ATOM  10026  CA  ASN B 640      -2.598 -32.342 -18.496  1.00  0.190          C  
ATOM  10027  C   ASN B 640      -1.259 -32.860 -18.026  1.00  0.180          C  
ATOM  10028  O   ASN B 640      -1.115 -33.222 -16.867  1.00  0.180          O  
ATOM  10029  CB  ASN B 640      -3.280 -33.450 -19.291  1.00  0.270          C  
ATOM  10030  CG  ASN B 640      -2.537 -33.845 -20.582  1.00  0.270          C  
ATOM  10031  OD1 ASN B 640      -1.618 -33.152 -21.056  1.00  0.270          O  
ATOM  10032  ND2 ASN B 640      -2.918 -34.965 -21.134  1.00  0.270          N  
ATOM  10033  H   ASN B 640      -3.118 -31.010 -20.131  1.00  0.240          H  
ATOM  10034  HA  ASN B 640      -3.189 -32.136 -17.604  1.00  0.230          H  
ATOM  10035 1HB  ASN B 640      -3.387 -34.335 -18.658  1.00  0.320          H  
ATOM  10036 2HB  ASN B 640      -4.277 -33.135 -19.565  1.00  0.320          H  
ATOM  10037 1HD2 ASN B 640      -2.478 -35.290 -21.975  1.00  0.320          H  
ATOM  10038 2HD2 ASN B 640      -3.647 -35.490 -20.708  1.00  0.320          H  
ATOM  10039  N   ALA B 641      -0.252 -32.800 -18.878  1.00  0.170          N  
ATOM  10040  CA  ALA B 641       1.074 -33.301 -18.540  1.00  0.170          C  
ATOM  10041  C   ALA B 641       1.668 -32.627 -17.303  1.00  0.190          C  
ATOM  10042  O   ALA B 641       2.406 -33.256 -16.541  1.00  0.210          O  
ATOM  10043  CB  ALA B 641       2.004 -33.113 -19.714  1.00  0.240          C  
ATOM  10044  H   ALA B 641      -0.498 -32.524 -19.824  1.00  0.200          H  
ATOM  10045  HA  ALA B 641       0.987 -34.361 -18.333  1.00  0.200          H  
ATOM  10046 1HB  ALA B 641       2.981 -33.526 -19.473  1.00  0.290          H  
ATOM  10047 2HB  ALA B 641       1.593 -33.625 -20.583  1.00  0.290          H  
ATOM  10048 3HB  ALA B 641       2.105 -32.062 -19.927  1.00  0.290          H  
ATOM  10049  N   ARG B 642       1.397 -31.341 -17.116  1.00  0.210          N  
ATOM  10050  CA  ARG B 642       1.964 -30.619 -15.996  1.00  0.240          C  
ATOM  10051  C   ARG B 642       1.126 -30.862 -14.768  1.00  0.220          C  
ATOM  10052  O   ARG B 642       1.644 -30.928 -13.643  1.00  0.240          O  
ATOM  10053  CB  ARG B 642       2.060 -29.153 -16.312  1.00  0.320          C  
ATOM  10054  CG  ARG B 642       3.080 -28.844 -17.373  1.00  0.320          C  
ATOM  10055  CD  ARG B 642       3.121 -27.429 -17.657  1.00  0.320          C  
ATOM  10056  NE  ARG B 642       4.097 -27.118 -18.653  1.00  0.320          N  
ATOM  10057  CZ  ARG B 642       4.271 -25.903 -19.178  1.00  0.320          C  
ATOM  10058  NH1 ARG B 642       3.551 -24.881 -18.790  1.00  0.320          N  
ATOM  10059  NH2 ARG B 642       5.180 -25.697 -20.098  1.00  0.320          N  
ATOM  10060  H   ARG B 642       0.752 -30.849 -17.733  1.00  0.250          H  
ATOM  10061  HA  ARG B 642       2.972 -30.994 -15.810  1.00  0.290          H  
ATOM  10062 1HB  ARG B 642       1.090 -28.788 -16.657  1.00  0.390          H  
ATOM  10063 2HB  ARG B 642       2.318 -28.591 -15.414  1.00  0.390          H  
ATOM  10064 1HG  ARG B 642       4.066 -29.158 -17.031  1.00  0.390          H  
ATOM  10065 2HG  ARG B 642       2.827 -29.375 -18.290  1.00  0.390          H  
ATOM  10066 1HD  ARG B 642       2.145 -27.107 -18.017  1.00  0.390          H  
ATOM  10067 2HD  ARG B 642       3.371 -26.884 -16.745  1.00  0.390          H  
ATOM  10068  HE  ARG B 642       4.688 -27.867 -18.989  1.00  0.390          H  
ATOM  10069 1HH1 ARG B 642       2.857 -24.951 -18.029  1.00  0.390          H  
ATOM  10070 2HH1 ARG B 642       3.724 -23.987 -19.264  1.00  0.390          H  
ATOM  10071 1HH2 ARG B 642       5.764 -26.448 -20.434  1.00  0.390          H  
ATOM  10072 2HH2 ARG B 642       5.273 -24.739 -20.449  1.00  0.390          H  
ATOM  10073  N   VAL B 643      -0.172 -31.042 -14.995  1.00  0.200          N  
ATOM  10074  CA  VAL B 643      -1.071 -31.290 -13.893  1.00  0.200          C  
ATOM  10075  C   VAL B 643      -0.626 -32.660 -13.340  1.00  0.160          C  
ATOM  10076  O   VAL B 643      -0.570 -32.838 -12.130  1.00  0.170          O  
ATOM  10077  CB  VAL B 643      -2.562 -31.329 -14.296  1.00  0.280          C  
ATOM  10078  CG1 VAL B 643      -3.396 -31.656 -13.052  1.00  0.280          C  
ATOM  10079  CG2 VAL B 643      -3.023 -30.032 -14.925  1.00  0.280          C  
ATOM  10080  H   VAL B 643      -0.512 -30.942 -15.960  1.00  0.240          H  
ATOM  10081  HA  VAL B 643      -0.928 -30.531 -13.127  1.00  0.240          H  
ATOM  10082  HB  VAL B 643      -2.693 -32.126 -15.015  1.00  0.340          H  
ATOM  10083 1HG1 VAL B 643      -4.450 -31.728 -13.321  1.00  0.340          H  
ATOM  10084 2HG1 VAL B 643      -3.082 -32.567 -12.595  1.00  0.340          H  
ATOM  10085 3HG1 VAL B 643      -3.259 -30.855 -12.340  1.00  0.340          H  
ATOM  10086 1HG2 VAL B 643      -4.069 -30.123 -15.208  1.00  0.340          H  
ATOM  10087 2HG2 VAL B 643      -2.916 -29.238 -14.216  1.00  0.340          H  
ATOM  10088 3HG2 VAL B 643      -2.428 -29.816 -15.807  1.00  0.340          H  
ATOM  10089  N   ILE B 644      -0.302 -33.621 -14.237  1.00  0.150          N  
ATOM  10090  CA  ILE B 644       0.145 -34.964 -13.854  1.00  0.130          C  
ATOM  10091  C   ILE B 644       1.391 -34.882 -13.003  1.00  0.120          C  
ATOM  10092  O   ILE B 644       1.462 -35.553 -11.972  1.00  0.140          O  
ATOM  10093  CB  ILE B 644       0.439 -35.885 -15.072  1.00  0.190          C  
ATOM  10094  CG1 ILE B 644      -0.861 -36.232 -15.797  1.00  0.190          C  
ATOM  10095  CG2 ILE B 644       1.135 -37.191 -14.572  1.00  0.190          C  
ATOM  10096  CD1 ILE B 644      -0.734 -36.830 -17.177  1.00  0.190          C  
ATOM  10097  H   ILE B 644      -0.393 -33.390 -15.225  1.00  0.180          H  
ATOM  10098  HA  ILE B 644      -0.635 -35.435 -13.269  1.00  0.160          H  
ATOM  10099  HB  ILE B 644       1.086 -35.367 -15.776  1.00  0.230          H  
ATOM  10100 1HG1 ILE B 644      -1.368 -36.956 -15.193  1.00  0.230          H  
ATOM  10101 2HG1 ILE B 644      -1.455 -35.356 -15.872  1.00  0.230          H  
ATOM  10102 1HG2 ILE B 644       1.349 -37.842 -15.410  1.00  0.230          H  
ATOM  10103 2HG2 ILE B 644       2.076 -36.961 -14.076  1.00  0.230          H  
ATOM  10104 3HG2 ILE B 644       0.478 -37.709 -13.868  1.00  0.230          H  
ATOM  10105 1HD1 ILE B 644      -1.731 -37.041 -17.562  1.00  0.230          H  
ATOM  10106 2HD1 ILE B 644      -0.244 -36.132 -17.833  1.00  0.230          H  
ATOM  10107 3HD1 ILE B 644      -0.166 -37.751 -17.141  1.00  0.230          H  
ATOM  10108  N   ASP B 645       2.388 -34.075 -13.388  1.00  0.140          N  
ATOM  10109  CA  ASP B 645       3.537 -33.982 -12.497  1.00  0.160          C  
ATOM  10110  C   ASP B 645       3.095 -33.533 -11.105  1.00  0.140          C  
ATOM  10111  O   ASP B 645       3.536 -34.109 -10.107  1.00  0.140          O  
ATOM  10112  CB  ASP B 645       4.587 -32.987 -13.005  1.00  0.220          C  
ATOM  10113  CG  ASP B 645       5.435 -33.461 -14.198  1.00  0.220          C  
ATOM  10114  OD1 ASP B 645       5.470 -34.636 -14.488  1.00  0.220          O  
ATOM  10115  OD2 ASP B 645       6.062 -32.618 -14.796  1.00  0.220          O  
ATOM  10116  H   ASP B 645       2.358 -33.581 -14.287  1.00  0.170          H  
ATOM  10117  HA  ASP B 645       3.994 -34.967 -12.416  1.00  0.190          H  
ATOM  10118 1HB  ASP B 645       4.076 -32.068 -13.302  1.00  0.260          H  
ATOM  10119 2HB  ASP B 645       5.257 -32.728 -12.186  1.00  0.260          H  
ATOM  10120  N   ALA B 646       2.205 -32.528 -11.025  1.00  0.150          N  
ATOM  10121  CA  ALA B 646       1.726 -32.067  -9.716  1.00  0.160          C  
ATOM  10122  C   ALA B 646       0.981 -33.184  -8.966  1.00  0.150          C  
ATOM  10123  O   ALA B 646       1.118 -33.330  -7.747  1.00  0.160          O  
ATOM  10124  CB  ALA B 646       0.858 -30.854  -9.876  1.00  0.220          C  
ATOM  10125  H   ALA B 646       1.904 -32.057 -11.890  1.00  0.180          H  
ATOM  10126  HA  ALA B 646       2.595 -31.786  -9.122  1.00  0.190          H  
ATOM  10127 1HB  ALA B 646       0.574 -30.520  -8.898  1.00  0.260          H  
ATOM  10128 2HB  ALA B 646       1.422 -30.074 -10.381  1.00  0.260          H  
ATOM  10129 3HB  ALA B 646      -0.018 -31.103 -10.457  1.00  0.260          H  
ATOM  10130  N   VAL B 647       0.219 -33.993  -9.697  1.00  0.140          N  
ATOM  10131  CA  VAL B 647      -0.487 -35.107  -9.092  1.00  0.140          C  
ATOM  10132  C   VAL B 647       0.490 -36.084  -8.490  1.00  0.150          C  
ATOM  10133  O   VAL B 647       0.335 -36.486  -7.336  1.00  0.170          O  
ATOM  10134  CB  VAL B 647      -1.379 -35.805 -10.136  1.00  0.200          C  
ATOM  10135  CG1 VAL B 647      -1.926 -37.107  -9.641  1.00  0.200          C  
ATOM  10136  CG2 VAL B 647      -2.492 -34.897 -10.440  1.00  0.200          C  
ATOM  10137  H   VAL B 647       0.102 -33.771 -10.690  1.00  0.170          H  
ATOM  10138  HA  VAL B 647      -1.122 -34.717  -8.296  1.00  0.170          H  
ATOM  10139  HB  VAL B 647      -0.811 -36.010 -11.025  1.00  0.240          H  
ATOM  10140 1HG1 VAL B 647      -2.555 -37.545 -10.410  1.00  0.240          H  
ATOM  10141 2HG1 VAL B 647      -1.105 -37.772  -9.440  1.00  0.240          H  
ATOM  10142 3HG1 VAL B 647      -2.492 -36.976  -8.754  1.00  0.240          H  
ATOM  10143 1HG2 VAL B 647      -3.122 -35.327 -11.134  1.00  0.240          H  
ATOM  10144 2HG2 VAL B 647      -3.038 -34.702  -9.578  1.00  0.240          H  
ATOM  10145 3HG2 VAL B 647      -2.117 -33.985 -10.820  1.00  0.240          H  
ATOM  10146  N   ASN B 648       1.521 -36.439  -9.240  1.00  0.160          N  
ATOM  10147  CA  ASN B 648       2.497 -37.377  -8.731  1.00  0.180          C  
ATOM  10148  C   ASN B 648       3.224 -36.814  -7.507  1.00  0.200          C  
ATOM  10149  O   ASN B 648       3.528 -37.554  -6.566  1.00  0.230          O  
ATOM  10150  CB  ASN B 648       3.448 -37.766  -9.835  1.00  0.240          C  
ATOM  10151  CG  ASN B 648       2.776 -38.674 -10.843  1.00  0.240          C  
ATOM  10152  OD1 ASN B 648       1.753 -39.312 -10.562  1.00  0.240          O  
ATOM  10153  ND2 ASN B 648       3.335 -38.744 -12.016  1.00  0.240          N  
ATOM  10154  H   ASN B 648       1.588 -36.074 -10.195  1.00  0.190          H  
ATOM  10155  HA  ASN B 648       1.971 -38.273  -8.407  1.00  0.220          H  
ATOM  10156 1HB  ASN B 648       3.792 -36.863 -10.348  1.00  0.290          H  
ATOM  10157 2HB  ASN B 648       4.320 -38.266  -9.417  1.00  0.290          H  
ATOM  10158 1HD2 ASN B 648       2.936 -39.327 -12.723  1.00  0.290          H  
ATOM  10159 2HD2 ASN B 648       4.159 -38.212 -12.216  1.00  0.290          H  
ATOM  10160  N   GLN B 649       3.472 -35.500  -7.489  1.00  0.190          N  
ATOM  10161  CA  GLN B 649       4.131 -34.869  -6.350  1.00  0.230          C  
ATOM  10162  C   GLN B 649       3.275 -34.977  -5.082  1.00  0.220          C  
ATOM  10163  O   GLN B 649       3.811 -35.189  -3.995  1.00  0.280          O  
ATOM  10164  CB  GLN B 649       4.460 -33.413  -6.674  1.00  0.310          C  
ATOM  10165  CG  GLN B 649       5.578 -33.255  -7.719  1.00  0.310          C  
ATOM  10166  CD  GLN B 649       5.733 -31.829  -8.185  1.00  0.310          C  
ATOM  10167  OE1 GLN B 649       4.860 -31.003  -7.898  1.00  0.310          O  
ATOM  10168  NE2 GLN B 649       6.818 -31.535  -8.896  1.00  0.310          N  
ATOM  10169  H   GLN B 649       3.249 -34.945  -8.324  1.00  0.230          H  
ATOM  10170  HA  GLN B 649       5.065 -35.395  -6.162  1.00  0.280          H  
ATOM  10171 1HB  GLN B 649       3.564 -32.920  -7.050  1.00  0.370          H  
ATOM  10172 2HB  GLN B 649       4.758 -32.895  -5.765  1.00  0.370          H  
ATOM  10173 1HG  GLN B 649       6.516 -33.564  -7.261  1.00  0.370          H  
ATOM  10174 2HG  GLN B 649       5.371 -33.882  -8.573  1.00  0.370          H  
ATOM  10175 1HE2 GLN B 649       6.964 -30.603  -9.231  1.00  0.370          H  
ATOM  10176 2HE2 GLN B 649       7.491 -32.248  -9.105  1.00  0.370          H  
ATOM  10177  N   LEU B 650       1.952 -34.849  -5.221  1.00  0.190          N  
ATOM  10178  CA  LEU B 650       1.053 -34.994  -4.078  1.00  0.190          C  
ATOM  10179  C   LEU B 650       0.853 -36.460  -3.672  1.00  0.190          C  
ATOM  10180  O   LEU B 650       0.691 -36.758  -2.488  1.00  0.200          O  
ATOM  10181  CB  LEU B 650      -0.321 -34.373  -4.379  1.00  0.270          C  
ATOM  10182  CG  LEU B 650      -0.398 -32.834  -4.536  1.00  0.270          C  
ATOM  10183  CD1 LEU B 650      -1.775 -32.472  -4.989  1.00  0.270          C  
ATOM  10184  CD2 LEU B 650      -0.120 -32.149  -3.212  1.00  0.270          C  
ATOM  10185  H   LEU B 650       1.583 -34.587  -6.143  1.00  0.230          H  
ATOM  10186  HA  LEU B 650       1.502 -34.484  -3.232  1.00  0.230          H  
ATOM  10187 1HB  LEU B 650      -0.697 -34.821  -5.304  1.00  0.320          H  
ATOM  10188 2HB  LEU B 650      -0.988 -34.634  -3.578  1.00  0.320          H  
ATOM  10189  HG  LEU B 650       0.323 -32.497  -5.290  1.00  0.320          H  
ATOM  10190 1HD1 LEU B 650      -1.853 -31.398  -5.108  1.00  0.320          H  
ATOM  10191 2HD1 LEU B 650      -1.963 -32.966  -5.938  1.00  0.320          H  
ATOM  10192 3HD1 LEU B 650      -2.497 -32.795  -4.250  1.00  0.320          H  
ATOM  10193 1HD2 LEU B 650      -0.200 -31.075  -3.341  1.00  0.320          H  
ATOM  10194 2HD2 LEU B 650      -0.843 -32.469  -2.465  1.00  0.320          H  
ATOM  10195 3HD2 LEU B 650       0.877 -32.379  -2.860  1.00  0.320          H  
ATOM  10196  N   LEU B 651       0.848 -37.373  -4.641  1.00  0.200          N  
ATOM  10197  CA  LEU B 651       0.648 -38.792  -4.357  1.00  0.220          C  
ATOM  10198  C   LEU B 651       1.874 -39.468  -3.718  1.00  0.300          C  
ATOM  10199  O   LEU B 651       1.722 -40.450  -2.985  1.00  0.350          O  
ATOM  10200  CB  LEU B 651       0.264 -39.527  -5.637  1.00  0.300          C  
ATOM  10201  CG  LEU B 651      -1.113 -39.174  -6.287  1.00  0.300          C  
ATOM  10202  CD1 LEU B 651      -1.162 -39.868  -7.596  1.00  0.300          C  
ATOM  10203  CD2 LEU B 651      -2.297 -39.612  -5.408  1.00  0.300          C  
ATOM  10204  H   LEU B 651       0.931 -37.059  -5.613  1.00  0.240          H  
ATOM  10205  HA  LEU B 651      -0.167 -38.880  -3.656  1.00  0.260          H  
ATOM  10206 1HB  LEU B 651       1.036 -39.321  -6.377  1.00  0.360          H  
ATOM  10207 2HB  LEU B 651       0.269 -40.594  -5.430  1.00  0.360          H  
ATOM  10208  HG  LEU B 651      -1.182 -38.109  -6.451  1.00  0.360          H  
ATOM  10209 1HD1 LEU B 651      -2.086 -39.644  -8.088  1.00  0.360          H  
ATOM  10210 2HD1 LEU B 651      -0.326 -39.543  -8.217  1.00  0.360          H  
ATOM  10211 3HD1 LEU B 651      -1.089 -40.915  -7.428  1.00  0.360          H  
ATOM  10212 1HD2 LEU B 651      -3.230 -39.367  -5.913  1.00  0.360          H  
ATOM  10213 2HD2 LEU B 651      -2.253 -40.693  -5.241  1.00  0.360          H  
ATOM  10214 3HD2 LEU B 651      -2.270 -39.103  -4.455  1.00  0.360          H  
ATOM  10215  N   LYS B 652       3.079 -38.975  -4.017  1.00  0.440          N  
ATOM  10216  CA  LYS B 652       4.320 -39.530  -3.477  1.00  0.580          C  
ATOM  10217  C   LYS B 652       4.696 -38.902  -2.127  1.00  0.660          C  
ATOM  10218  O   LYS B 652       5.373 -37.874  -2.083  1.00  1.370          O  
ATOM  10219  OXT LYS B 652       4.551 -39.557  -1.092  1.00  0.870          O  
ATOM  10220  CB  LYS B 652       5.460 -39.334  -4.476  1.00  0.700          C  
ATOM  10221  CG  LYS B 652       6.791 -39.958  -4.057  1.00  0.700          C  
ATOM  10222  CD  LYS B 652       7.852 -39.786  -5.145  1.00  0.700          C  
ATOM  10223  CE  LYS B 652       9.188 -40.391  -4.725  1.00  0.700          C  
ATOM  10224  NZ  LYS B 652      10.230 -40.228  -5.781  1.00  0.700          N  
ATOM  10225  H   LYS B 652       3.146 -38.209  -4.693  1.00  0.530          H  
ATOM  10226  HA  LYS B 652       4.175 -40.599  -3.319  1.00  0.700          H  
ATOM  10227 1HB  LYS B 652       5.170 -39.757  -5.438  1.00  0.840          H  
ATOM  10228 2HB  LYS B 652       5.616 -38.262  -4.632  1.00  0.840          H  
ATOM  10229 1HG  LYS B 652       7.140 -39.477  -3.140  1.00  0.840          H  
ATOM  10230 2HG  LYS B 652       6.643 -41.016  -3.854  1.00  0.840          H  
ATOM  10231 1HD  LYS B 652       7.511 -40.269  -6.061  1.00  0.840          H  
ATOM  10232 2HD  LYS B 652       7.990 -38.723  -5.345  1.00  0.840          H  
ATOM  10233 1HE  LYS B 652       9.529 -39.901  -3.814  1.00  0.840          H  
ATOM  10234 2HE  LYS B 652       9.052 -41.454  -4.525  1.00  0.840          H  
ATOM  10235 1HZ  LYS B 652      11.097 -40.640  -5.466  1.00  0.840          H  
ATOM  10236 2HZ  LYS B 652       9.928 -40.689  -6.629  1.00  0.840          H  
ATOM  10237 3HZ  LYS B 652      10.373 -39.245  -5.967  1.00  0.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4095.58 466.556 2717.98 -219.979 81.717 139.676 1474.4 -1567.24 -6.49702 -40.3443 -1374.96 -173.978 -297.804 -186.031 -118.945 -73.6137 0 61.9114 21.0969 45.0293 310.342 535.91 -152.194 120.831 -74.9628 36.6078 460.928 -1909.14
MET:NtermProteinFull_1 -1.64749 0.42797 2.69722 -0.46348 0.15191 -0.00568 0.79758 -1.11952 -0.09044 -0.37965 -2.99575 1.19211 0 0 0 0 0 0.29558 0.07402 0.13868 1.40211 0 0 0 0.60916 0 0.08579 1.17011
SER_2 -2.42194 0.18171 2.66299 -0.02689 0 0.0617 1.1833 -1.2169 -0.04426 -0.19412 -1.9996 -0.53672 0 0 0 0 0 0.03824 -0.01482 0.00391 0.15931 0 -0.44272 0.60051 -0.77834 -0.2938 0.1653 -2.91315
LYS_3 -5.14653 0.5098 2.99939 -0.30493 0.03727 0.14976 0.23342 -1.26574 -0.03866 -0.14025 -0.27677 -0.15673 0 0 0 0 0 0.00934 0.0082 0.0379 2.03564 0 0.01107 0 -1.5107 -0.36419 0.18881 -2.98387
ILE_4 -4.98795 0.52338 3.4706 -0.53357 0.27926 0.11208 2.59335 -2.13004 -6e-05 -0.0014 -1.90894 0.02822 0 0 0 0 0 0.03541 -0.06815 0.01038 1.32521 0 -0.54315 0 0.73287 -0.16135 0.41075 -0.8131
GLN_5 -4.03721 0.491 2.85099 -0.29711 0.04079 0.25809 0.7113 -1.39749 -0.02035 -0.15784 -0.92448 -0.54027 0 0 0 -1.01453 0 0.01223 -0.02567 0.01859 0 3.45886 0.1272 0 -0.18838 0.2845 0.4378 0.08801
VAL_6 -7.8887 1.09955 4.08501 -0.31161 0.22604 0.06425 2.79278 -2.79566 -6e-05 -0.0014 -2.8125 -0.42951 0 0 0 0 0 0.03025 -0.00992 0.00309 0.14638 0 -0.4163 0 1.9342 0.13497 0.48509 -3.66405
ASN_7 -8.62257 0.75359 8.67101 -0.16355 0.01166 0.20357 3.67491 -4.06228 -0 -0 -4.062 -0.2826 0 0 -1.08759 -0.71766 0 0.01742 -0.02936 0.00055 0 3.29609 -0.26879 0 -0.93687 -0.28821 0.5731 -3.31958
ASN_8 -8.71103 0.70254 7.66066 -0.2113 0.00495 0.28364 3.71994 -3.74811 -0.05925 -0.30837 -2.64391 -0.27502 0 0 0 -0.70013 0 0.01292 0.12935 0.05621 0 3.14063 0.52176 0 -0.93687 0.09087 0.5121 -0.75842
ILE_9 -8.0079 0.98946 3.91929 -0.69005 0.82584 0.16041 2.61426 -2.75505 -0.00946 -0.06619 -2.1514 0.22433 0 0 0 0 0 0.0287 -0.04449 0.29087 0.55564 0 -0.34691 0 0.73287 0.1094 0.69583 -2.92456
GLU_10 -6.38401 0.55887 6.92803 -0.22371 0.06167 0.35175 3.21021 -3.23708 -0.02035 -0.15784 -2.66532 -0.58122 0 0 -0.88112 0 0 0.01289 0.08114 0.08442 0 3.17646 -0.221 0 -2.7348 -0.27274 0.67256 -2.24119
ALA_11 -6.92073 0.41358 4.23289 -0.0205 0 0 3.17168 -3.07608 -0 -0 -2.39521 -0.3505 0 0 0 0 0 0.01548 0.11463 0 0 0 -0.25395 0 1.8394 -0.46588 0.37975 -3.31544
LEU_12 -9.49626 1.19005 4.78523 -0.72996 0.37705 0.26586 3.41245 -3.42222 -2e-05 -0.00028 -2.78737 0.18289 0 0 0 0 0 0.02567 -0.01477 0.2605 0.79713 0 -0.20546 0 0.18072 -0.21482 0.58142 -4.8122
ASN_13 -7.83524 0.42177 7.79126 -0.30687 0.01187 0.55194 4.28661 -4.04661 -0 -0 -3.75595 -0.11286 0 0 -0.90962 0 0 0.02 0.05821 0.10511 0 3.54298 0.36138 0 -0.93687 0.03206 0.73388 0.01304
ASN_14 -6.20476 0.29463 6.89596 -0.17469 0.03591 0.25664 3.1711 -3.31432 -0 -0 -2.01914 -0.29853 0 0 0 0 0 0.00966 0.1458 0.00491 0 1.43232 0.42918 0 -0.93687 0.09408 0.48383 0.30572
ALA_15 -6.95931 0.71953 3.85599 -0.02178 0 0 3.12569 -2.95432 -0 -0 -2.19725 -0.35269 0 0 0 0 0 0.01622 0.00541 0 0 0 -0.17372 0 1.8394 -0.07019 0.3788 -2.78822
MET_16 -10.7172 1.14702 4.01083 -0.34828 0.07027 0.10323 2.84686 -3.12265 -0 -0 -2.57991 -0.09905 0 0 0 0 0 0.01025 -0.00672 0.02306 1.76022 0 -0.02215 0 0.60916 -0.20101 0.54664 -5.96937
ASP_17 -6.72482 0.47303 8.51883 -0.20632 0.00691 0.66969 4.94185 -3.89682 -0.00015 -0.00118 -6.732 -0.1045 0 0 0 -1.26378 0 0.0032 0.02441 0.12817 0 3.21091 0.32352 0 -2.3716 -0.00874 0.58268 -2.42671
LEU_18 -8.16893 0.74336 5.44138 -0.49885 0.16673 0.11982 2.92578 -3.20525 -0 -0 -2.64454 0.21541 0 0 0 0 0 0.00838 -0.02698 0.13848 0.43948 0 -0.25134 0 0.18072 -0.07182 0.54074 -3.94745
ALA_19 -5.67718 0.50418 3.46722 -0.02171 0 0 2.447 -2.59969 -0.00476 -0.04306 -1.69216 -0.35358 0 0 0 0 0 0.01498 -0.02935 0 0 0 -0.15857 0 1.8394 -0.25672 0.47131 -2.09268
LEU_20 -9.75366 0.63691 3.95737 -0.46102 0.1524 0.1137 2.34511 -3.12176 -0 -0 -2.14046 0.20474 0 0 -0.88062 0 0 0.00712 0.03786 0.19814 0.32934 0 -0.28436 0 0.18072 -0.29537 0.42574 -8.34811
GLU_21 -3.4293 0.14437 4.2368 -0.34529 0.07428 0.40642 1.33693 -1.94894 -0.03228 -0.11798 -0.78487 -0.58693 0 0 0 0 0 0.01174 -0.0396 0.01772 0 3.48924 -0.17255 0 -2.7348 -0.18528 0.39192 -0.26841
ARG_22 -5.21412 0.3364 4.2988 -0.81669 0.12962 0.48115 1.28869 -1.94972 -0.0107 -0.12695 -1.38149 0.2843 0 0 0 0 0 0.01151 -0.05875 0.0791 3.00682 0 -0.13695 0 -1.2888 -0.27606 0.248 -1.09587
ASP_23 -5.4819 0.48353 8.69448 -0.22276 0.12181 0.70872 4.83308 -3.739 -0.02525 -0.24224 -6.1081 -1.47358 0 0 -0.70753 -0.54448 0 0.01305 -0.02532 7e-05 0 2.24343 -0.5039 0 -2.3716 -0.14158 0.33848 -4.15061
GLN_24 -3.38445 0.14994 3.98544 -0.73451 0.26492 1.07228 0.97871 -1.89949 -0.01055 -0.12577 0.0987 -2.27514 0 0 0 0 0 0.00884 -0.14004 0.00406 0 2.80336 -0.01285 0 -0.18838 0.14689 0.33696 1.07891
ASN_25 -5.57583 0.51873 5.24665 -0.19001 0.03194 0.30173 2.72078 -2.6523 -0.01051 -0.1043 -3.83841 -0.4205 0 0 -0.70753 0 0 0.00624 0.04272 0.00208 0 1.85468 -0.31576 0 -0.93687 -0.34861 0.29438 -4.0807
VAL_26 -8.0718 0.78649 3.61677 -0.26908 0.12618 0.05256 2.86579 -2.85032 -0.01181 -0.08393 -2.55721 0.11532 0 0 -1.15775 0 0 0.00926 -0.06176 0.00207 0.06389 0 -0.43172 0 1.9342 -0.67158 0.34311 -6.25132
VAL_27 -6.13982 0.53266 2.9365 -0.2692 0.1666 0.05685 2.62331 -2.22724 -0.01378 -0.04911 -2.36854 -0.33123 0 0 0 0 0 0.06944 -0.05767 0.00989 0.28848 0 -0.78053 0 1.9342 -0.50116 0.3229 -3.79747
LEU_28 -8.35682 1.03034 2.09578 -0.61479 0.15648 0.16601 2.65376 -2.16571 -0 -0 -2.72518 0.25811 0 0 0 0 0 0.02872 -0.06064 0.05636 0.73539 0 -0.24796 0 0.18072 -0.19217 0.58625 -6.41535
TYR_29 -11.2012 1.49896 4.10431 -1.06431 0.22461 0.62615 3.60156 -3.1514 -0.01378 -0.04911 -3.69632 -0.25231 0 0 0 0 0 0.03529 0.00599 0.00028 0 1.6509 -0.42871 0.00257 1.2797 -0.11153 0.99899 -5.93937
GLY_30 -4.55082 0.29783 3.66972 -0.00104 0 0 2.15512 -2.06604 -0.0307 -0.16828 -2.60384 -0.33791 0 0 0 0 0 0.01899 -0.01423 0 0 0 -1.54079 0 0.83697 0.30784 0.66512 -3.36207
GLN_31 -5.08532 0.38587 4.10369 -0.40134 0.11013 0.27636 0.75853 -1.94302 -0 -0 -1.54407 -0.31774 0 0 0 0 0 0.03317 -0.07741 0.14615 0 2.96943 0.17607 0 -0.18838 0.51488 0.31028 0.22729
ASP_32 -3.84583 0.34369 4.91549 -0.12407 0.01797 0.39061 1.75407 -2.19365 -0.00042 -0.00656 -2.63981 -0.81286 0 0 0 0 0 0.03336 -0.0227 0.09026 0 2.42465 -0.56297 0 -2.3716 -0.15099 0.30881 -2.45256
ALA_33 -4.76414 0.22535 3.71228 -0.02631 0.00251 0 1.84538 -2.48519 -0 -0 -1.33573 -0.39305 0 0 -0.66402 0 0 0.06683 -0.05528 0 0 0 0.07207 0 1.8394 -0.50553 0.34546 -2.11998
GLY_34 -3.82991 0.54285 4.40902 -0.00013 0 0 2.27152 -2.27914 -0 -0 -3.13495 -0.18912 0 0 -0.83064 0 0 0.08313 0.30875 0 0 0 -1.35543 0 0.83697 0.58845 0.36271 -2.21592
PHE_35 -4.88348 0.45215 2.88854 -0.59808 0.09421 0.2916 0.98352 -1.71864 -0 -0 -0.09872 -0.1247 0 0 -0.76259 0 0 0.19531 0.03292 0.02823 0 2.75355 0.27342 0 1.0402 0.77121 0.29306 1.91171
GLU_36 -3.18196 0.23104 4.21516 -0.4615 0.06731 0.91465 2.01409 -1.82693 -0.02244 -0.11909 -1.95469 -0.41661 0 0 -0.76306 -0.43574 0 0.02165 -0.06088 0.00782 0 3.37094 -0.33547 0 -2.7348 -0.42311 0.32883 -1.5648
GLY_37 -4.89356 0.61197 5.00262 -5e-05 0 0 2.85658 -2.74025 -0.00058 -0.00154 -3.10001 -0.3876 0 0 0 0 0 0.01473 -0.18088 0 0 0 -1.4665 0 0.83697 -0.87596 0.35409 -3.96994
GLY_38 -3.51628 0.32071 4.45857 -0.00031 0 0 1.88129 -2.21279 -0.02183 -0.12712 -1.63889 -0.16924 0 0 0 0 0 0.03978 0.02239 0 0 0 -1.51319 0 0.83697 -0.5152 0.28348 -1.87165
VAL_39 -2.6951 0.20795 0.91391 -0.31811 0.27385 0.07353 0.45082 -0.83754 -0 -0 0.10459 -0.1706 0 0 0 0 0 0.03795 -0.02815 0.00749 0.31273 0 -0.03555 0 1.9342 -0.07925 0.1615 0.31421
PHE_40 -6.96546 0.91763 1.86137 -0.75407 0.09825 0.48799 0.85759 -1.67509 -0.02844 -0.144 -0.44006 0.2057 0 0 -0.38393 0 0 0.01592 -0.02659 0.41959 0 1.95629 -0.2168 0 1.0402 -0.39077 0.45029 -2.71439
ARG_41 -6.37617 0.51376 6.85695 -0.62476 0.13216 0.3559 3.31306 -3.12796 -0.04155 -0.23559 -3.96966 0.09174 0 0 -0.76306 -0.43574 0 0.02231 -0.05798 0.07448 2.44017 0 -0.06002 0 -1.2888 -0.37591 0.88926 -2.66741
ALA_42 -5.13106 0.84203 2.55004 -0.02457 0.0001 0 1.77425 -2.25702 -0.02712 -0.13028 0.31774 -0.3463 0 0 0 0 0 0.11377 -0.04171 0 0 0 -0.35124 0 1.8394 -0.46092 0.75304 -0.57985
THR_43 -7.38066 1.00743 4.51323 -0.13461 0.07738 0.09524 3.0763 -2.89995 -0.00147 -0.03372 -3.70347 -1.04346 0 0 -0.66402 0 0 0.02341 0.16511 0.06243 0.03144 0 -0.38827 2.27613 -1.0874 -0.49502 0.62851 -5.87544
LYS_44 -4.13881 0.28249 4.20604 -0.38513 0.05683 0.18329 1.63542 -1.89294 -0.00058 -0.00154 -0.61928 0.12617 0 0 -0.90962 0 0 0.00463 -0.0727 0.00597 1.53122 0 -0.00093 0 -1.5107 -0.28153 0.52989 -1.2518
GLY_45 -3.12107 0.17204 3.33841 -6e-05 0 0 1.44226 -1.67512 -0.00657 -0.0283 -1.2207 -0.38924 0 0 0 0 0 0.00434 -0.09051 0 0 0 -1.48237 0 0.83697 -0.607 0.35483 -2.4721
LEU_46 -9.55392 1.07813 3.71102 -0.48899 0.24348 0.12188 3.60972 -2.9735 -0 -0 -2.66088 0.21318 0 0 0 0 0 0.03528 -0.00464 0.0874 0.35767 0 -0.29551 0 0.18072 -0.57895 0.57251 -6.34539
GLN_47 -9.28298 0.80944 6.52357 -0.37723 0.06575 0.24945 2.60535 -3.60857 -0 -0 -2.30237 -0.74324 0 0 0 -0.57613 0 0.0226 0.01577 0.05436 0 3.89095 -0.17562 0 -0.18838 -0.24966 0.61077 -2.65617
GLN_48 -4.98276 0.38867 4.24685 -0.5722 0.20308 0.9864 1.35313 -2.2438 -0.01514 -0.11668 -0.93723 -2.26736 0 0 -0.76259 0 0 0.04291 -0.03362 0.00671 0 4.30271 -0.25991 0 -0.18838 -0.33468 0.52607 -0.65781
LYS_49 -4.79305 0.25447 5.31171 -0.38884 0.03089 0.22378 2.60264 -2.2804 -0.04295 -0.21303 -3.57772 -0.18607 0 0 0 -0.85873 0 0.02322 -0.03765 0.08561 2.37264 0 -0.12764 0 -1.5107 -0.21566 0.67019 -2.6573
TYR_50 -9.52091 0.81913 4.85893 -0.73218 0.06886 0.42457 2.74559 -2.779 -0.00932 -0.10537 -2.65648 -0.12765 0 0 0 -0.40505 0 0.01255 0.013 0.0085 0 2.03907 -0.22253 0.01344 1.2797 -0.01647 0.90636 -3.38528
GLY_51 -3.60658 0.18629 4.69068 -0.00023 0 0 3.00564 -2.24649 -0 -0 -3.51408 -0.16088 0 0 0 0 0 0.00362 -0.04806 0 0 0 -1.50889 0 0.83697 0.04582 0.71298 -1.6032
SER_52 -3.5213 0.24698 4.28163 -0.02595 0.00078 0.02483 1.4381 -1.94559 -0.00621 -0.07551 -0.48737 -0.35116 0 0 0 -0.57613 0 0.02368 -0.03134 0.01216 1.21148 0 -0.14305 0.60775 -0.77834 -0.31443 0.26049 -0.14847
GLU_53 -2.51827 0.19458 3.14926 -0.4758 0.24961 1.49099 0.45474 -1.37915 -0.00698 -0.09398 -0.64391 -2.63215 0 0 0 0 0 0.01335 -0.0446 0.01975 0 3.97335 -0.11518 0 -2.7348 -0.64793 0.17441 -1.57272
ARG_54 -9.01373 0.43965 8.71299 -1.12232 0.26447 0.72811 4.76183 -4.24626 -0.0049 -0.04638 -5.08615 0.04306 0 0 -2.03836 0 0 0.03494 0.04873 0.17671 2.26066 0 -0.20988 0 -1.2888 -0.08438 0.52355 -5.14644
VAL_55 -8.25627 0.91518 3.06595 -0.27406 0.15668 0.06001 2.22981 -2.6047 -0.00621 -0.07551 -1.03751 -0.44682 0 0 0 0 0 0.02897 -0.06133 0.06486 0.21208 0 -0.64851 0 1.9342 0.05932 0.71967 -3.96417
TRP_56 -8.50155 0.8502 3.77195 -1.26863 0.10348 0.70481 2.4705 -2.71418 -0.00254 -0.00792 -2.1188 -0.31395 0 0 0 0 0 0.08207 0.02082 0.09972 0 1.69942 -0.38984 0 1.6906 -0.03026 0.97152 -2.88257
ASP_57 -4.08109 0.24445 5.37613 -0.11759 0.03839 0.33616 2.29306 -2.45953 -0.01386 -0.0747 -4.93768 -0.30819 0 0 -0.83064 0 0 0.01525 -0.02737 0.0331 0 2.91503 -0.00753 0 -2.3716 0.11633 0.85124 -3.01061
CYS_58 -5.69654 1.1324 2.67564 -0.06245 0 0.01849 0.91312 -1.324 -0.04687 -0.2542 -1.25284 -0.61356 0 0 0 0 0 0.10941 0.45096 0.00915 0.19502 0 -0.11093 0 3.6196 0.8425 1.05705 1.66196
PRO_59 -1.99649 0.40014 1.75578 -0.14039 0.00107 0.10382 0.76155 -0.78538 -0 -0 -0.82946 0.16956 0 0 0 0 0 0.02013 0.10495 0.02242 0.15613 0 -1.10521 0 -2.4119 0.45013 1.66132 -1.66183
ILE_60 -2.90026 0.24602 1.04011 -0.50619 0.44976 0.12847 0.17979 -0.80032 -0 -0 -0.06155 -0.1057 0 0 0 0 0 0.00955 0.38499 0.03266 0.31257 0 -0.20803 0 0.73287 -0.38601 1.31329 -0.13795
ALA_61 -3.75752 0.23522 3.55057 -0.02691 0.00465 0 1.97908 -1.95571 -0 -0 -1.72078 -0.47884 0 0 0 0 0 0.04585 -0.04941 0 0 0 0.22968 0 1.8394 1.03669 0.69077 1.62275
GLU_62 -6.77435 0.74099 5.54548 -0.45506 0.37435 1.46048 2.32146 -2.71864 -0.028 -0.14984 -2.25537 -3.141 0 0 0 -0.86108 0 0.04698 -0.04607 0.13184 0 4.04341 -0.33889 0 -2.7348 0.72228 0.37004 -3.74578
ASN_63 -5.70097 0.48574 5.4793 -0.33422 0.00876 0.59659 2.4929 -2.89871 -0.028 -0.14984 -1.97489 -0.29331 0 0 -0.83446 -0.92466 0 0.04851 0.01912 0.14629 0 3.37048 0.62564 0 -0.93687 -0.08857 0.33543 -0.55574
SER_64 -4.25912 0.39698 4.60297 -0.02256 0 0.02095 2.00535 -2.37566 -0.01043 -0.07066 -1.33608 -0.35943 0 0 0 0 0 0.03264 -0.03489 0 0.5036 0 0.32048 0.60654 -0.77834 0.28678 0.33146 -0.13943
MET_65 -9.76454 0.91591 5.71928 -0.30635 0.03171 0.08457 3.17027 -3.19617 -0 -0 -2.89149 -0.03643 0 0 0 0 0 0.0025 0.04901 0.01466 1.75616 0 0.04143 0 0.60916 0.1307 0.40521 -3.26442
ALA_66 -5.31901 0.42218 3.57762 -0.02207 0 0 2.6091 -2.49727 -0 -0 -2.27458 -0.35242 0 0 0 0 0 0.00577 -0.02674 0 0 0 -0.11699 0 1.8394 -0.04565 0.31606 -1.88462
GLY_67 -3.76233 0.11697 4.44419 -4e-05 0 0 2.04057 -2.23418 -0 -0 -2.46053 -0.41024 0 0 0 0 0 0.00462 0.0417 0 0 0 0.54658 0 0.83697 0.13852 0.22987 -0.46733
ILE_68 -6.22645 0.45776 4.11646 -0.49022 0.31057 0.09712 2.71537 -2.61272 -0 -0 -2.6897 0.08563 0 0 0 0 0 0.01604 -0.03198 0.11929 0.50363 0 -0.43568 0 0.73287 0.291 0.34192 -2.6991
GLY_69 -5.52612 0.743 4.52621 -5e-05 0 0 2.74188 -2.77035 -0.01043 -0.07066 -2.1624 -0.40935 0 0 0 0 0 0.01666 -0.08012 0 0 0 0.3047 0 0.83697 0.5429 0.31315 -1.004
VAL_70 -6.85404 0.46507 3.59396 -0.30722 0.16677 0.07005 2.57959 -2.80416 -0 -0 -2.42868 -0.19699 0 0 0 0 0 0.02412 -0.02038 0.01687 0.08291 0 -0.27109 0 1.9342 0.43618 0.2478 -3.26504
GLY_71 -3.37484 0.18527 4.12543 -5e-05 0 0 1.99088 -2.13135 -0 -0 -2.07202 -0.40757 0 0 0 0 0 0.00648 -0.08063 0 0 0 0.27548 0 0.83697 0.45182 0.216 0.02187
ALA_72 -5.11417 0.26576 4.21844 -0.02162 0 0 2.48108 -2.60258 -0.00031 -0.00117 -2.30349 -0.35082 0 0 0 0 0 0.00717 -0.02884 0 0 0 -0.27658 0 1.8394 0.30853 0.14833 -1.43085
ALA_73 -6.89284 0.73601 4.06718 -0.01955 0 0 2.57291 -2.96925 -0 -0 -1.87111 -0.33888 0 0 0 0 0 0.00784 0.01198 0 0 0 -0.13175 0 1.8394 -0.32482 0.33279 -2.98007
ILE_74 -5.79939 0.60006 3.29971 -0.51273 0.37601 0.10378 2.02993 -2.13451 -0 -0 -1.18987 -0.03376 0 0 0 0 0 0.03694 -0.05134 0.02732 0.68625 0 -0.3563 0 0.73287 -0.15436 0.44994 -1.88945
GLY_75 -1.83691 0.10176 2.24894 -4e-05 0 0 0.96976 -1.16302 -0 -0 -0.92532 -0.4083 0 0 0 0 0 0.01413 -0.16193 0 0 0 0.27299 0 0.83697 0.1903 0.43951 0.57884
GLY_76 -1.88131 0.22719 2.5392 -6e-05 0 0 1.0678 -1.23867 -0.01632 -0.10154 -1.12871 -0.33256 0 0 0 0 0 0.00381 -0.1737 0 0 0 -1.53967 0 0.83697 0.25521 0.41491 -1.06745
LEU_77 -5.86677 0.98069 2.98098 -0.45476 0.25538 0.07291 1.77792 -1.91435 -0.01662 -0.10271 -1.24469 0.26574 0 0 0 0 0 0.00337 0.06051 0.04881 0.37417 0 -0.30596 0 0.18072 -0.03791 0.42431 -2.51828
LYS_78 -5.99456 0.45303 6.93422 -0.31306 0.04392 0.1886 3.97881 -2.9026 -0 -0 -6.42259 -0.31809 0 0 0 -1.28359 0 0.00411 0.01004 0.16164 1.41277 0 0.17213 0 -1.5107 0.85734 1.29465 -3.23393
PRO_79 -7.2397 1.32539 3.4821 -0.18985 0.0043 0.13636 1.97139 -1.73001 -0 -0 -2.13414 0.02625 0 0 0 0 0 0.01468 0.13157 0.00745 0.54099 0 -0.82008 0 -2.4119 0.67826 1.51468 -4.69228
ILE_80 -7.8883 0.53877 2.6971 -0.47406 0.32378 0.11329 2.83963 -2.26015 -0.01412 -0.04999 -2.63954 -0.10949 0 0 0 0 0 0.00621 -0.05416 0.074 0.28665 0 -0.67492 0 0.73287 -0.37248 0.82532 -6.09959
VAL_81 -7.42397 1.16397 2.46169 -0.39035 0.3674 0.09816 2.74337 -2.33837 -0.00858 -0.02628 -3.13607 -0.18208 0 0 0 0 0 0.02615 -0.06709 0.0367 0.98515 0 -0.79729 0 1.9342 -0.35141 0.60655 -4.29816
GLU_82 -5.72385 0.28545 6.06756 -0.29185 0.05345 0.32717 2.51718 -2.7464 -0.0156 -0.08371 -4.33713 -0.28431 0 0 0 -0.20767 0 0.06688 0.12555 0.07216 0 2.89987 0.25776 0 -2.7348 -0.14768 0.43971 -3.46028
ILE_83 -7.76879 0.74526 2.82708 -0.42634 0.2317 0.07898 1.77429 -2.06746 -0.00858 -0.02628 -1.22371 0.05736 0 0 0 0 0 0.04552 0.43241 0.01106 0.55837 0 -0.72542 0 0.73287 -0.13592 0.82248 -4.06512
GLN_84 -5.21033 0.30342 3.3843 -0.70506 0.32125 1.06767 1.27265 -1.65888 -0 -0 -1.88037 -2.13064 0 0 0 -0.86108 0 0.05555 -0.02286 0.02705 0 3.13704 -0.0717 0 -0.18838 -0.34017 0.95163 -2.54892
PHE_85 -13.1355 2.72522 6.78887 -0.83982 0.08979 -0.00349 4.57308 -4.52067 -0 -0 -1.59162 -0.58617 0 0 0 0 0 0.03016 0.17397 0.05108 0 1.81734 -0.00692 0 1.0402 0.53791 1.17243 -1.68412
SER_86 -7.59478 0.98563 5.53049 -0.02763 0 0.04177 3.18114 -2.86754 -0.0248 -0.18959 -3.01873 -1.03863 0 0 0 0 0 0.02742 -0.05361 0.00025 0.26462 0 0.03076 0.60177 -0.77834 0.44785 1.26874 -3.21322
GLY_87 -4.33821 0.85105 2.66423 -4e-05 0 0 1.78768 -1.8412 -0.0092 -0.04502 -0.65009 -0.4316 0 0 0 0 0 0.02335 -0.1483 0 0 0 0.34847 0 0.83697 -0.10917 0.50054 -0.56054
PHE_88 -8.71679 1.37602 4.43806 -0.70641 0.1844 0.41185 1.83281 -2.77064 -0 -0 -1.06232 0.08661 0 0 0 0 0 0.04094 -0.0433 0.00025 0 2.23882 -0.18596 0 1.0402 -0.07828 0.28294 -1.6308
SER_89 -6.168 0.63914 4.88425 -0.04009 0.00013 0.05464 3.11624 -2.48468 -0 -0 -3.322 -0.41939 0 0 0 -0.47229 0 0.0472 -0.04294 0.0518 0.31713 0 -0.28114 1.7585 -0.77834 -0.55174 0.45661 -3.23493
PHE_90 -10.2401 2.12028 2.78836 -0.63023 0.08474 0.3005 1.83432 -2.50384 -0.0271 -0.17021 -0.36902 -0.06189 0 0 0 0 0 0.0495 -0.00909 0.03752 0 2.92042 -0.04214 0 1.0402 5.3783 1.51758 4.01812
PRO_91 -5.52436 1.15651 3.5094 -0.08381 0.00011 0.04954 0.94026 -1.39725 -0.01914 -0.13491 -1.22931 0.62747 0 0 -0.83446 0 0 0.04315 -0.18045 0.00988 0.44153 0 -0.57479 0 -2.4119 5.59524 1.60004 1.58274
ALA_92 -5.78268 1.0151 3.34918 -0.0304 0.02776 0 2.26422 -2.50011 -0 -0 -1.68917 -0.46047 0 0 0 0 0 0.06982 -0.0504 0 0 0 0.40783 0 1.8394 0.13939 0.83154 -0.56901
MET_93 -10.6962 1.30262 4.16759 -0.48694 0.14328 0.16312 3.02963 -2.64512 -0 -0 -2.5795 -0.30409 0 0 0 0 0 0.05499 0.18051 1.33771 2.51648 0 -0.06814 0 0.60916 0.19418 1.24766 -1.83303
PHE_94 -9.34743 1.23185 4.34101 -0.80548 0.03071 0.26631 2.32372 -2.86224 -0.01842 -0.13195 -1.93671 -0.06076 0 0 0 0 0 0.01509 -0.02223 0.12699 0 1.99236 -0.21658 0 1.0402 -0.12368 0.91563 -3.24162
GLN_95 -7.7541 0.43808 5.96669 -0.57665 0.2135 0.61119 2.79291 -3.11778 -0 -0 -2.87959 -0.3652 0 0 0 -1.58934 0 0.00762 -0.04748 0.02112 0 3.54678 -0.26176 0 -0.18838 -0.24871 0.4137 -3.0174
ILE_96 -7.85812 0.5714 2.68605 -0.47855 0.31031 0.09506 2.50145 -2.67342 -0 -0 -1.33096 -0.05837 0 0 0 0 0 0.03122 0.06749 0.06093 0.62745 0 -0.53038 0 0.73287 -0.17319 0.50719 -4.91157
PHE_97 -11.8782 2.72244 1.11405 -0.62391 0.99312 0.30081 2.08151 -2.45027 -0 -0 -2.10475 -0.37573 0 0 -0.19643 0 0 0.0382 0.0652 0.04681 0 3.82313 0.02655 0 1.0402 -0.01727 0.98526 -4.40924
VAL_98 -7.97703 1.18987 3.92505 -0.2926 0.18755 0.0616 2.81625 -2.86172 -0 -0 -1.67536 -0.26277 0 0 -0.20318 0 0 0.03671 0.0055 0.00633 0.11065 0 -0.53071 0 1.9342 0.06039 1.10803 -2.36123
HIS_D_99 -6.56537 0.51555 5.47899 -0.39479 0.09369 0.38327 2.65218 -2.9931 -0 -0 -2.07498 -0.41895 0 0 0 -0.66467 0 0.0038 0.03297 0.01358 0 3.65002 -0.26454 0 -0.45461 0.47112 0.98317 0.44732
ALA_100 -5.21513 0.46531 2.69524 -0.02062 0 0 2.2742 -2.18149 -0.00797 -0.07061 -1.94039 -0.33241 0 0 0 0 0 0.00356 -0.03716 0 0 0 -0.20321 0 1.8394 0.21335 0.95692 -1.56103
ALA_101 -5.44667 0.34582 2.43667 -0.02491 0.00021 0 1.77335 -2.30683 -0 -0 -1.53071 -0.38645 0 0 0 0 0 0.01977 -0.06116 0 0 0 -0.28878 0 1.8394 -0.49572 0.62666 -3.49934
ARG_102 -10.8599 1.49362 9.59368 -0.79058 0.56489 0.62978 5.21645 -4.42163 -0.02179 -0.10438 -5.91893 -0.18891 0 0 -0.9571 -0.37949 0 0.01289 0.07945 0.42529 1.75809 0 -0.16476 0 -1.2888 -0.5003 1.35229 -4.47014
ILE_103 -7.49488 0.65128 4.19885 -0.6636 0.45802 0.15486 2.41371 -2.80005 -0.01216 -0.09284 -2.44096 0.31699 0 0 0 0 0 0.01331 -0.06855 0.20308 0.58872 0 -0.46478 0 0.73287 -0.13506 1.42736 -3.01382
ARG_104 -5.17586 0.23526 5.69872 -0.60214 0.06527 0.34996 2.53502 -2.62386 -0.00844 -0.07302 -3.16397 0.35111 0 0 0 -0.74475 0 0.02683 -0.05584 0.09388 2.42395 0 -0.16017 0 -1.2888 -0.19004 0.48698 -1.81992
ASN_105 -4.40167 0.3779 4.12369 -0.19213 0.00474 0.26288 1.52479 -2.17996 -0 -0 -0.77575 -0.32753 0 0 0 0 0 0.0042 -0.00992 0.00747 0 2.82176 0.37083 0 -0.93687 0.12755 0.31351 1.1155
ARG_106 -4.91476 0.38595 5.26048 -0.63207 0.07594 0.37441 1.58952 -2.07462 -0.00177 -0.00615 -1.53137 0.39426 0 0 0 0 0 0.01703 -0.0558 0.23505 2.40724 0 -0.13965 0 -1.2888 0.07542 0.32502 0.49533
SER_107 -5.11454 0.50012 6.10354 -0.04452 0.0049 0.06609 3.21166 -2.80934 -0.02226 -0.10678 -3.38983 -0.08928 0 0 -0.87034 0 0 0.00581 -0.07491 0.06091 0.39661 0 -0.1325 1.75984 -0.77834 -0.41367 0.37996 -1.35687
ARG_108 -3.51092 0.26314 4.09365 -0.46907 0.07838 0.29664 1.78331 -1.97489 -0 -0 -0.84186 -0.12088 0 0 0 0 0 0.00255 -0.10636 0.04699 1.72093 0 -0.16143 0 -1.2888 -0.30056 0.32837 -0.16079
GLY_109 -1.98952 0.10634 2.52164 -6e-05 0 0 0.9105 -1.29795 -0 -0 -1.19959 -0.39118 0 0 0 0 0 0.00666 -0.15005 0 0 0 -1.48063 0 0.83697 -0.62184 0.28149 -2.46722
VAL_110 -3.63583 0.35867 2.23381 -0.31856 0.26571 0.07374 1.32888 -1.43858 -0 -0 -0.84549 -0.22915 0 0 0 0 0 0.00516 -0.07087 0.0012 0.13428 0 -0.31904 0 1.9342 -0.53886 0.32 -0.74073
TYR_111 -5.58535 0.56024 2.57039 -0.60629 0.03547 0.30692 1.41707 -1.82497 -0.01216 -0.09284 -1.2152 -0.09101 0 0 -0.87034 0 0 0.0158 0.00924 8e-05 0 2.16074 -0.40243 0 1.2797 -0.20137 0.25235 -2.29396
THR_112 -3.97972 0.26263 2.32685 -0.10064 0.05693 0.06836 0.73554 -1.23384 -0 -0 -0.1156 -0.85649 0 0 0 0 0 0.00704 0.01348 0.01558 0.14233 0 -0.71301 2.27838 -1.0874 -0.28511 0.21344 -2.25123
ALA_113 -4.50428 0.72394 1.5573 -0.02871 0.01181 0 1.38968 -1.43094 -0.00532 -0.0182 -0.66161 -0.48249 0 0 0 0 0 0.02834 0.02934 0 0 0 -0.20451 0 1.8394 0.08392 0.76012 -0.91221
PRO_114 -5.07014 0.52939 2.56118 -0.17181 0.0515 0.12001 1.04344 -1.23034 -0.00096 -0.0035 -0.73118 0.06435 0 0 0 0 0 0.03605 -0.00997 0.06299 0.19467 0 -0.97701 0 -2.4119 0.73224 0.93134 -4.27965
LEU_115 -7.73734 1.12152 3.0494 -0.57571 0.11821 0.14554 2.38548 -2.45924 -0.00511 -0.0169 -2.80598 0.25944 0 0 0 0 0 0.0181 0.16234 0.1211 0.70299 0 -0.36314 0 0.18072 0.43611 0.51439 -4.74809
VAL_116 -7.31804 0.83908 2.70935 -0.27605 0.15157 0.05842 2.665 -2.49363 -0.00317 -0.01108 -3.03654 -0.20483 0 0 0 0 0 0.01335 0.0446 0.00267 0.28925 0 -0.75273 0 1.9342 -0.2774 0.52492 -5.14108
VAL_117 -7.08843 1.06644 1.77771 -0.37699 0.28762 0.09247 2.75266 -2.15335 -0.01552 -0.05635 -2.76129 -0.18428 0 0 0 0 0 0.01188 -0.04214 0.02422 0.96569 0 -0.77587 0 1.9342 -0.41034 0.6642 -4.28748
ARG_118 -9.31233 0.88459 6.75268 -1.06621 0.21495 0.77831 3.23741 -3.26716 -0.00923 -0.08986 -3.98171 0.4067 0 0 0 -0.20767 0 0.01521 -0.0513 0.48632 2.70784 0 0.13854 0 -1.2888 -0.19294 0.60745 -3.23723
MET_119 -9.9464 2.13535 4.05849 -0.44722 0.11055 0.20179 2.4563 -2.34657 -0.0104 -0.03945 -2.85291 -0.31458 0 0 0 0 0 0.06984 0.76354 0.68332 1.64726 0 -0.02887 0 0.60916 0.65706 1.18875 -1.40501
PRO_120 -7.47643 1.53145 4.19479 -0.12225 6e-05 0.08959 2.03306 -1.87057 -0 -0 -2.12849 0.22963 0 0 0 0 0 0.05479 0.04368 0.01164 0.17465 0 -0.97376 0 -2.4119 0.23115 1.41423 -4.97469
MET_121 -10.7613 2.30828 5.67994 -0.60565 0.20534 0.15382 3.80764 -2.9888 -0.03432 -0.18013 -2.94543 -0.00775 0 0 0 0 0 0.11672 0.49951 0.16192 2.07648 0 -0.1161 0 0.60916 -0.38874 1.4979 -0.91154
GLY_122 -3.53881 0.32122 3.24109 -0.00019 0 0 1.32084 -1.71589 -0.00281 -0.01364 -2.20453 -0.15751 0 0 0 0 0 0.01931 -0.03809 0 0 0 -1.50495 0 0.83697 0.05691 1.38617 -1.99391
GLY_123 -3.48486 0.52157 2.71846 -0.0003 0 0 1.31317 -1.56207 -0.01237 -0.09832 -0.904 -0.17476 0 0 -1.00061 0 0 0.01645 -0.08752 0 0 0 -1.07066 0 0.83697 0.26542 0.47327 -2.25016
GLY_124 -2.32002 0.12459 2.87698 -5e-05 0 0 1.47736 -1.31254 -0 -0 -1.72318 -0.41068 0 0 -0.69461 0 0 0.02264 -0.07995 0 0 0 -1.39305 0 0.83697 -0.26944 0.2133 -2.65167
ILE_125 -6.21911 1.02087 2.88781 -0.60628 0.45806 0.17333 1.26452 -2.04503 -0.00686 -0.03778 0.35269 0.05876 0 0 0 0 0 0.0116 0.00506 0.06318 0.58264 0 0.00694 0 0.73287 -0.4127 0.80412 -0.90533
LYS_126 -3.61043 0.54448 2.84606 -0.33732 0.06464 0.21343 1.25144 -1.4954 -0 -0 -0.77617 -0.36812 0 0 -0.75623 0 0 0.03132 -0.08454 0.044 1.53294 0 -0.10328 0 -1.5107 -0.07787 0.85884 -1.7329
ALA_127 -4.31517 1.00153 2.93953 -0.02635 0.00179 0 1.10428 -1.94556 -0.03778 -0.20224 -0.60896 -0.41138 0 0 0 0 0 0.09402 0.28182 0 0 0 0.2404 0 1.8394 -0.37487 0.56451 0.14497
LEU_128 -5.92234 0.75574 4.59836 -0.44787 0.17639 0.07448 2.37272 -2.68006 -0 -0 -2.93051 0.26101 0 0 -0.73424 0 0 0.0927 0.32026 0.61536 0.0079 0 1.90316 0 0.18072 5.32566 0.91259 4.88203
GLU_129 -5.90422 0.62244 6.23643 -0.45934 0.17499 1.38257 1.94298 -2.56264 -0.03475 -0.20453 -1.23086 -2.70661 0 0 -0.25595 0 0 0.37247 -0.02713 0.27528 0 3.90366 -0.35313 0 -2.7348 5.17233 1.10158 4.71074
HIS_D_130 -5.79003 0.55135 3.61427 -0.37466 0.05181 0.42046 1.0426 -2.06285 -0.06388 -0.34139 0.00241 -0.50536 0 0 0 0 0 0.08775 0.05661 0.01349 0 3.2243 -0.33318 0 -0.45461 -0.28068 0.97562 -0.16598
HIS_131 -6.27036 1.05143 4.1074 -0.42824 0.029 0.501 1.96263 -2.54123 -0.04583 -0.24565 -2.15716 -0.12659 0 0 -0.74476 0 0 0.01236 -0.06228 0.10444 0 1.78956 -0.44614 0 -0.45461 -0.149 0.63841 -3.47565
SER_132 -5.99522 0.81964 4.69025 -0.04467 0.03005 0.07257 1.82299 -2.64174 -0.01186 -0.07845 -1.22866 -0.29621 0 0 -0.37966 0 0 0.00821 -0.0492 0.00957 0.36582 0 -0.21911 1.72045 -0.77834 0.16014 0.71378 -1.30964
GLU_133 -5.95094 0.79375 6.22369 -0.38406 0.08311 0.6315 2.99278 -2.92023 -0.00963 -0.07306 -3.61488 -0.59234 0 0 0 -0.21584 0 0.05472 0.03452 0.15909 0 3.12534 0.04661 0 -2.7348 0.25308 0.92612 -1.1715
THR_134 -4.78606 0.97244 2.314 -0.17651 0.08261 0.15072 1.23803 -1.63473 -0 -0 -0.65866 -2.25605 0 0 0 0 0 0.23551 -0.05128 0.02414 2.0614 0 0.26786 2.42246 -1.0874 0.25381 0.90101 0.2733
LEU_135 -9.22275 1.41006 2.37856 -0.52243 0.3309 0.16658 2.07816 -2.5019 -0.0183 -0.16665 -1.79979 -0.06433 0 0 0 0 0 0.19681 0.03645 0.03911 1.71911 0 0.14488 0 0.18072 0.35276 0.85628 -4.40577
GLU_136 -7.43362 0.64561 6.22162 -0.42743 0.08877 1.11734 3.2022 -2.96959 -0.01691 -0.17243 -3.5183 -1.12279 0 0 0 -0.63317 0 0.08822 -0.04752 0.04859 0 4.7427 -0.30971 0 -2.7348 -0.36972 0.6332 -2.96774
ALA_137 -5.27241 0.59321 2.98787 -0.02818 0.00665 0 1.76557 -2.28708 -0.00748 -0.09533 -1.22795 -0.44939 0 0 -1.24833 0 0 0.14512 -0.03205 0 0 0 0.01669 0 1.8394 -0.63379 0.32301 -3.60446
ILE_138 -9.39301 1.70044 3.30224 -0.50724 0.43407 0.08918 2.15549 -2.59975 -0 -0 -0.5065 -0.0246 0 0 0 0 0 0.19876 0.06543 0.01613 0.67871 0 -0.49912 0 0.73287 -0.27402 0.94665 -3.48428
TYR_139 -10.7277 1.78483 2.28399 -0.60733 0.09847 0.29143 2.50992 -2.50216 -0.00036 -0.01074 -1.61 -0.18215 0 0 0 -0.47229 0 0.04736 -0.04686 0.06038 0 2.89576 0.02169 0.01636 1.2797 0.015 1.10279 -3.75196
ALA_140 -5.27416 1.02922 2.20679 -0.02398 0 0 1.93659 -2.04597 -0.00255 -0.02605 -0.80918 -0.35495 0 0 0 0 0 0.08175 -0.08591 0 0 0 -0.30636 0 1.8394 -0.39028 0.58068 -1.64494
GLN_141 -7.83755 0.75184 6.19006 -0.44419 0.04765 0.36237 2.82504 -3.24324 -0.00853 -0.07387 -2.37997 -0.04386 0 0 -1.22336 0 0 0.0535 -0.00412 0.00771 0 4.32928 -0.12809 0 -0.18838 -0.61691 0.58167 -1.04296
ILE_142 -7.18778 1.2493 2.80226 -0.6531 0.58528 0.13922 2.36868 -2.07182 -0 -0 -1.30817 0.23854 0 0 0 0 0 0.02571 -0.02452 0.03923 0.90112 0 -0.56947 0 0.73287 -0.44674 0.84191 -2.33747
ALA_143 -3.61459 0.38854 1.31136 -0.02502 7e-05 0 0.89068 -1.48659 -0 -0 -0.19427 -0.22349 0 0 0 0 0 0.27724 -0.05833 0 0 0 -0.08845 0 1.8394 -0.69102 0.64607 -1.02841
GLY_144 -1.99311 0.07187 1.60236 -7e-05 0 0 0.62403 -0.92976 -0.00925 -0.06341 -0.20293 -0.38487 0 0 0 0 0 0.07047 -0.16524 0 0 0 -1.51803 0 0.83697 -0.8181 0.1618 -2.71727
LEU_145 -7.42969 1.07192 1.01334 -0.47153 0.16439 0.09494 1.43786 -1.8128 -0.0019 -0.01069 -0.99439 0.11421 0 0 0 0 0 0.01155 0.1834 0.01553 0.61459 0 -0.2878 0 0.18072 -0.4662 0.35284 -6.21972
LYS_146 -6.14554 0.6157 5.67013 -0.3264 0.03499 0.16842 3.20602 -2.50065 -0 -0 -4.70743 0.07421 0 0 0 0 0 0.06575 0.05401 0.33011 2.47585 0 0.14743 0 -1.5107 -0.18113 0.49984 -2.02938
THR_147 -7.13557 0.38975 4.81619 -0.17475 0.07828 0.06425 3.57807 -2.68237 -0.00116 -0.01961 -3.67938 -0.35071 0 0 0 0 0 0.045 -0.06109 3e-05 0.17304 0 -0.08899 2.30998 -1.0874 0.02763 0.31937 -3.47945
VAL_148 -7.71627 1.05931 1.53807 -0.31738 0.24834 0.06802 2.69264 -2.10542 -0 -0 -2.62742 -0.46658 0 0 0 0 0 0.12308 -0.01966 0.01011 0.21042 0 -0.35966 0 1.9342 -0.16269 0.28261 -5.60827
MET_149 -8.64299 0.92919 3.7864 -0.34178 0.05739 0.15953 1.43823 -1.88898 -0.03738 -0.26872 -1.17123 -0.21826 0 0 0 0 0 0.05453 -0.0755 0.09531 1.45881 0 0.31035 0 0.60916 2.54438 0.96378 -0.23777
PRO_150 -6.33744 0.80136 3.15164 -0.22066 0.03925 0.16234 1.23887 -1.24232 -7e-05 -0.00132 -0.86057 -0.12197 0 0 0 0 0 0.07088 0.15445 0.04399 0.2804 0 -0.62776 0 -2.4119 2.73812 1.12963 -2.01309
SER_151 -4.40732 0.92481 3.92415 -0.03204 0.03353 0.03382 1.39203 -1.88434 -0.02709 -0.27869 -1.39237 0.36644 0 0 0 0 0 0.04976 -0.0096 0.02857 0.5467 0 -0.0443 0.70511 -0.77834 0.67659 0.57007 0.39749
ASN_152 -6.61616 0.79694 7.12721 -0.38819 0.14715 0.90012 3.53037 -3.30298 -0.0171 -0.10748 -3.24378 -0.41337 0 0 -0.71624 -0.47475 0 0.10142 -0.00023 1e-05 0 1.76508 0.01994 0 -0.93687 3.46451 1.14299 2.7786
PRO_153 -9.34287 1.54476 4.76253 -0.06204 5e-05 0.03919 1.92171 -2.34927 -0 -0 -0.69831 0.58232 0 0 0 0 0 0.14581 -0.1474 0.00955 0.15912 0 -0.39239 0 -2.4119 2.87756 1.61635 -1.74523
TYR_154 -8.4475 0.70447 5.14772 -0.91373 0.05823 0.32369 3.11414 -3.04723 -0 -0 -3.35172 -0.26552 0 0 -0.59837 0 0 0.09004 0.08881 0.01153 0 1.72967 -0.35589 0.00151 1.2797 0.33634 0.80808 -3.28604
ASP_155 -7.42981 0.6675 9.03974 -0.12008 0.02045 0.37513 4.04582 -4.0193 -0.01363 -0.14264 -5.71718 -0.2371 0 0 -0.71624 -1.20705 0 0.08479 0.02872 0.00663 0 1.77615 -0.00556 0 -2.3716 0.01099 0.42368 -5.5006
THR_156 -8.20903 0.54138 6.41572 -0.18636 0.07345 0.06691 3.37534 -3.34357 -0.01301 -0.11556 -2.90922 -0.45464 0 0 0 -0.70013 0 0.0089 0.03255 0.0319 0.06027 0 0.02714 2.31027 -1.0874 -0.06201 0.52795 -3.60917
LYS_157 -11.072 0.99769 10.4059 -0.38997 0.03974 0.19556 5.15303 -4.88742 -0.01106 -0.11281 -5.3627 -0.09569 0 0 -1.03553 0 0 0.01757 0.0069 0.06809 1.99861 0 0.04807 0 -1.5107 0.169 0.53748 -4.84025
GLY_158 -5.90942 0.35824 5.01785 -4e-05 0 0 2.78793 -2.91676 -0 -0 -2.48552 -0.38917 0 0 0 0 0 0.03146 -0.02946 0 0 0 0.56532 0 0.83697 0.29134 0.48458 -1.35667
LEU_159 -9.7938 0.92876 4.21166 -0.63892 0.17326 0.21301 3.00231 -3.19621 -0 -0 -2.50941 0.08957 0 0 0 0 0 0.03463 0.02285 0.06845 0.92731 0 -0.23382 0 0.18072 0.19752 0.6268 -5.69532
PHE_160 -10.7872 1.64269 2.85241 -0.84053 0.08307 0.28538 2.95485 -2.9009 -0.00368 -0.01273 -2.22288 0.02048 0 0 0 0 0 0.01383 0.04666 0.5433 0 2.20956 -0.09776 0 1.0402 -0.11425 1.00182 -4.28565
LEU_161 -9.87476 1.04717 3.90143 -0.47276 0.19705 0.11041 3.24705 -3.23846 -0 -0 -1.96294 0.22071 0 0 0 0 0 0.00801 0.16763 0.13136 0.36807 0 -0.25956 0 0.18072 -0.21746 0.78197 -5.66436
ALA_162 -5.52893 0.33819 3.96314 -0.02192 0 0 2.70051 -2.72152 -0.00772 -0.06325 -1.95046 -0.3596 0 0 0 0 0 0.0058 0.00448 0 0 0 -0.25008 0 1.8394 -0.37936 0.36794 -2.06338
ALA_163 -5.94697 0.62494 2.35244 -0.02256 0 0 2.16372 -2.43894 -0.00737 -0.03239 -0.78148 -0.37184 0 0 0 0 0 0.02983 -0.03316 0 0 0 -0.31835 0 1.8394 -0.50504 0.21512 -3.23266
ILE_164 -7.29233 1.03187 2.61943 -0.51656 0.41864 0.10537 1.63742 -2.25056 -0 -0 -0.80868 -0.06703 0 0 0 0 0 0.01618 -0.06839 0.00871 0.57256 0 -0.48042 0 0.73287 -0.26179 0.3727 -4.23002
GLU_165 -3.7811 0.10924 4.95536 -0.47566 0.19301 1.02499 2.21015 -2.07945 -0.00303 -0.05542 -3.14917 -0.47362 0 0 0 -0.73911 0 0.06444 -0.02739 0.19117 0 3.24694 -0.31444 0 -2.7348 -0.18703 0.5538 -1.47111
SER_166 -3.83149 0.44635 4.65933 -0.03265 0.00028 0.05631 2.43412 -2.10841 -0.00737 -0.03239 -0.35376 -0.89249 0 0 -0.4518 0 0 0.02622 -0.07678 0.02943 0.63746 0 0.11408 0.64894 -0.77834 -0.40197 0.98598 1.07106
PRO_167 -3.07564 0.40728 2.38422 -0.09095 0.00102 0.05676 0.76204 -0.95963 -0.00532 -0.0182 -0.10766 0.67099 0 0 0 0 0 0.09001 -0.10064 0.00445 0.46483 0 -0.25764 0 -2.4119 -0.37911 0.93035 -1.63474
ASP_168 -4.67416 0.55315 6.53046 -0.10182 0.02343 0.29471 2.47371 -2.64006 -0 -0 -4.22489 -0.06141 0 0 -0.4518 -0.74475 0 0.07928 0.37672 0.01516 0 2.27686 0.21617 0 -2.3716 0.42057 1.03846 -0.97179
PRO_169 -5.54262 0.60276 3.0955 -0.13479 0.00968 0.09846 1.91749 -1.55685 -0.00925 -0.06341 -2.03326 0.158 0 0 0 0 0 0.01923 -0.07639 0.04234 0.18192 0 -0.78006 0 -2.4119 0.26753 1.10585 -5.10976
VAL_170 -7.46259 0.68592 2.25596 -0.248 0.11582 0.04951 2.84837 -2.45555 -0.00446 -0.01328 -2.80476 -0.22726 0 0 0 0 0 0.01793 -0.03887 0.03593 0.35831 0 -0.70955 0 1.9342 -0.49218 0.51245 -5.64211
ILE_171 -8.97512 1.49302 1.52899 -0.57102 0.36589 0.16143 2.95468 -2.34175 -0.00778 -0.02444 -2.64183 -0.0343 0 0 0 0 0 0.076 -0.02975 0.44361 2.97899 0 -0.71561 0 0.73287 -0.41875 0.57164 -4.45325
PHE_172 -10.5439 1.29161 2.69639 -0.76501 0.12799 0.21543 2.67665 -2.59642 -0.00543 -0.01606 -2.91332 -0.67827 0 0 0 0 0 0.00456 -0.03244 0.00646 0 2.90545 -0.22399 0 1.0402 -0.13095 0.54142 -6.39964
PHE_173 -11.0038 1.92035 2.27852 -0.56949 0.08195 0.27388 2.12728 -2.19509 -0.00785 -0.02576 -2.2048 0.17923 0 0 0 0 0 0.12276 -0.03459 0.00057 0 2.78096 -0.23892 0 1.0402 0.01034 0.61116 -4.85313
GLU_174 -7.81336 1.15787 7.05617 -0.35758 0.10433 0.54557 2.97686 -3.1648 -0.02519 -0.22141 -3.71362 -0.37737 0 0 0 0 0 0.12485 0.02984 0.53377 0 3.14849 0.24473 0 -2.7348 0.67399 1.40178 -0.40988
PRO_175 -7.76456 1.6121 3.70203 -0.18621 0.01086 0.13436 1.73234 -1.6166 -0 -0 -1.20461 -0.05064 0 0 0 0 0 0.10053 -0.06793 0.01607 0.92644 0 -0.43718 0 -2.4119 0.75943 1.64915 -3.09632
LYS_176 -8.68407 1.35298 6.97612 -0.44236 0.11329 0.15867 3.40114 -3.27095 -0.0403 -0.2379 -3.06002 0.00359 0 0 -0.74476 0 0 0.06006 -0.05247 0.14759 2.67824 0 -0.02876 0 -1.5107 -0.275 1.16926 -2.28635
LYS_177 -4.49251 0.20904 3.87297 -0.73574 0.22245 0.60183 1.83388 -1.80631 -0.04958 -0.30677 -1.4391 -0.27935 0 0 -0.69461 0 0 0.0542 -0.08848 0.04495 3.16488 0 -0.05332 0 -1.5107 -0.5216 0.8253 -1.14858
LEU_178 -7.94058 0.85476 3.81884 -0.5028 0.18054 0.14741 2.22936 -2.51854 -0.01592 -0.068 -2.08001 0.07339 0 0 0 0 0 0.01952 0.34143 0.19804 0.25788 0 -0.09921 0 0.18072 -0.49158 0.6196 -4.79513
TYR_179 -11.2026 2.00364 5.40737 -0.58808 0.50187 0.25449 3.37192 -3.3507 -0 -0 -2.90298 -0.28278 0 0 0 0 0 0.05187 -0.0408 0.093 0 3.78478 -0.13397 0.02653 1.2797 -0.25674 1.06933 -0.91408
ARG_180 -3.7762 0.33977 3.59899 -0.46219 0.068 0.28203 0.51118 -1.64975 -0.01993 -0.16425 -0.87918 -0.14678 0 0 -0.38393 0 0 0.32431 0.13845 0.03745 2.0698 0 -0.19089 0 -1.2888 0.14567 0.9701 -0.47616
ALA_181 -2.25442 0.27031 2.28802 -0.02998 0.04041 0 0.97939 -1.26904 -0.00706 -0.04882 -0.13708 -0.51003 0 0 0 0 0 1.69328 6.93558 0 0 0 -0.06266 0 1.8394 0.82199 12.8291 23.3784
PHE_182 -4.85323 0.64438 3.46399 -0.61854 0.02627 -0.01083 1.05406 -1.87115 -0.04567 -0.26689 -0.3846 -0.44396 0 0 -0.20647 0 0 0.28658 0.05851 0.08281 0 1.73246 0.042 0 1.0402 1.23634 13.3259 14.2922
ARG_183 -5.41662 0.46125 3.90929 -0.42851 0.04537 0.21398 0.41728 -1.83263 -0 -0 -1.09745 0.12025 0 0 0 -0.71766 0 0.22816 -0.00966 0.1649 2.37694 0 -0.13929 0 -1.2888 0.50903 0.86363 -1.62055
GLN_184 -7.47067 0.56477 5.84408 -0.25956 0.02506 0.18199 3.21646 -2.74688 -0.0079 -0.09799 -3.10937 -0.59703 0 0 -0.59837 0 0 0.09214 0.01969 0.04894 0 2.9604 -0.10298 0 -0.18838 -0.17203 0.41334 -1.98429
GLU_185 -4.57345 0.58727 3.27553 -0.22914 0.03941 0.35289 0.7594 -1.3853 -0.03866 -0.14025 -1.46066 -0.52143 0 0 0 -1.01453 0 0.04196 -0.05438 0.01449 0 3.41626 0.217 0 -2.7348 0.13472 0.43566 -2.87801
ILE_186 -9.65258 2.10903 4.08671 -0.54549 0.63791 0.11564 2.88997 -3.01698 -0 -0 -2.74665 0.01861 0 0 0 0 0 0.12836 -0.05823 0.11034 0.43899 0 -0.78073 0 0.73287 0.14326 1.75492 -3.63404
PRO_187 -5.83554 0.82315 3.15076 -0.12835 0.00574 0.09445 1.79908 -1.43274 -0 -0 -2.2349 0.21084 0 0 -0.73497 0 0 0.07738 -0.11396 0.03612 0.10582 0 -0.9755 0 -2.4119 -0.38338 1.80801 -6.13988
SER_188 -2.79177 0.07532 4.70014 -0.02634 0 0.04054 2.2107 -2.04599 -0.03059 -0.15099 -1.664 -1.13541 0 0 -0.30056 0 0 0.55968 -0.04754 7e-05 0.45538 0 0.16134 0.60102 -0.77834 -0.40958 0.47684 -0.10009
ASP_189 -3.33641 0.45151 5.01811 -0.09877 0.00865 0.28428 1.47498 -2.25548 -0.03458 -0.19559 -3.20349 -0.28901 0 0 0 0 0 0.78833 -0.01751 0.00122 0 2.27583 -0.36042 0 -2.3716 -0.22955 0.40197 -1.68754
TYR_190 -7.08844 0.84392 1.69891 -0.77011 0.05558 0.12447 0.25754 -1.66382 -0 -0 0.05883 -0.36314 0 0 0 0 0 0.16018 0.20771 0.00206 0 2.47152 -0.03112 0.00114 1.2797 -0.34888 0.41081 -2.69316
TYR_191 -9.08486 0.77607 3.01967 -1.10051 0.11683 0.6724 2.31639 -2.50987 -0.01106 -0.11281 -0.92998 -0.4038 0 0 0 0 0 0.03391 0.0035 0.00143 0 1.51878 -0.32481 0.00438 1.2797 -0.34001 0.5638 -4.51084
THR_192 -4.27883 0.38292 0.82807 -0.1173 0.04547 0.08536 0.4679 -1.08142 -0 -0 -0.28754 -0.59795 0 0 0 0 0 0.04795 0.07748 0.04022 0.15424 0 -0.33467 2.32621 -1.0874 -0.34597 0.61287 -3.06238
VAL_193 -6.13858 1.01636 2.61163 -0.2784 0.17465 0.05938 1.55202 -2.03346 -0.00772 -0.06325 -0.83803 -0.32643 0 0 0 0 0 0.01085 -0.05238 0.04534 0.1999 0 -0.74538 0 1.9342 -0.25367 1.24781 -1.88517
PRO_194 -3.17057 0.40742 2.36968 -0.11639 0.00289 0.08519 0.46489 -1.01494 -0.02459 -0.14731 -0.9619 0.27303 0 0 0 0 0 0.03229 0.02414 0.02054 0.15612 0 -1.07093 0 -2.4119 -0.43168 1.20884 -4.30517
ILE_195 -5.50355 0.50477 -0.36635 -0.46811 0.29767 0.09765 0.57544 -1.00175 -0 -0 0.33313 0.10475 0 0 0 0 0 0.02539 -0.05302 0.06277 0.47199 0 -0.62549 0 0.73287 -0.68134 0.47556 -5.01762
GLY_196 -2.77281 0.26491 2.37307 -6e-05 0 0 0.82896 -1.18695 -0 -0 -0.20839 -0.35294 0 0 -0.73979 0 0 0.03245 -0.19039 0 0 0 -1.53662 0 0.83697 -0.33939 0.28992 -2.70107
GLU_197 -3.38138 0.0823 4.17053 -0.20544 0.02406 0.31016 0.93698 -1.63131 -0.01876 -0.08797 -0.7972 -0.58262 0 0 0 0 0 0.01042 -0.07215 0.04577 0 3.2674 0.27474 0 -2.7348 0.21641 0.13432 -0.03852
ALA_198 -4.18056 0.34044 1.82851 -0.02205 0 0 1.58975 -1.59416 -0.04118 -0.33156 -1.67127 -0.16343 0 0 -1.15446 0 0 0.00932 0.0156 0 0 0 -0.03191 0 1.8394 0.11629 0.13568 -3.31561
ASN_199 -5.01188 0.27305 5.26466 -0.25145 0.02932 0.46994 2.37695 -2.68043 -0.01511 -0.18379 -2.23786 -0.59032 0 0 0 0 0 0.02492 0.13676 1e-05 0 2.9724 0.59697 0 -0.93687 0.05728 0.27059 0.56515
LEU_200 -5.33967 0.45087 2.63176 -0.55758 0.16546 0.13648 0.64556 -1.91888 -0.00369 -0.01534 -0.00487 0.2872 0 0 0 0 0 0.07572 -0.02501 0.03293 0.48328 0 -0.19274 0 0.18072 0.06858 0.35195 -2.54729
ILE_201 -5.7989 0.67161 1.87342 -0.6353 0.49532 0.15685 0.97879 -1.64847 -0 -0 -0.37081 0.03248 0 0 0 0 0 0.02814 0.00131 0.26336 2.42018 0 -0.51016 0 0.73287 -0.10064 0.42922 -0.98073
SER_202 -4.2919 0.30893 4.12099 -0.02887 0.00028 0.05135 2.49135 -2.03126 -0 -0 -1.19998 -0.92444 0 0 0 0 0 0.01556 -0.03795 0.01187 0.17742 0 -0.1688 0.60039 -0.77834 0.22776 0.34481 -1.11082
GLU_203 -3.08056 0.31503 3.04094 -0.28567 0.05989 0.32197 0.90729 -1.38673 -0 -0 -1.53905 -0.2486 0 0 0 0 0 0.00875 -0.02597 0.06347 0 2.93389 0.0025 0 -2.7348 0.05291 0.1749 -1.41984
GLY_204 -3.49661 0.36814 3.34897 -0.00067 0 0 1.18464 -1.66866 -0 -0 -0.73502 -0.21346 0 0 0 0 0 0.00722 -0.06949 0 0 0 -0.64251 0 0.83697 0.26482 0.18314 -0.63253
SER_205 -2.95668 0.17965 2.80229 -0.02812 0.00162 0.04967 1.05028 -1.38687 -0.05438 -0.28652 0.23834 -0.42716 0 0 0 0 0 0.00566 0.01311 0.00055 0.16299 0 -0.46212 0.60507 -0.77834 1.56613 0.14453 0.43971
GLU_206 -6.1118 0.39652 6.65826 -0.22458 0.04742 0.34649 3.05476 -2.92017 -0 -0 -2.91493 -0.44442 0 0 -1.30881 0 0 0.05318 0.04361 0.01489 0 3.82831 -0.08997 0 -2.7348 1.37428 0.21183 -0.71991
LEU_207 -10.0012 1.337 2.88881 -0.61731 0.23678 0.15368 2.16363 -2.64072 -0.03433 -0.14584 -1.56299 0.30846 0 0 0 0 0 0.01463 0.02666 0.15877 0.8115 0 -0.14091 0 0.18072 0.45585 0.62908 -5.77773
THR_208 -7.78585 0.6129 5.2624 -0.18032 0.09625 0.06886 3.35969 -3.00732 -0.00653 -0.02235 -2.85972 -0.10819 0 0 0 0 0 0.02508 0.0233 0.00576 0.08897 0 0.06071 2.28574 -1.0874 0.29969 0.72317 -2.14516
ILE_209 -9.54552 1.33864 1.53442 -0.46203 0.38839 0.09396 2.43162 -2.27519 -0.01796 -0.06205 -2.71884 0.08507 0 0 0 0 0 0.00749 0.00499 0.44913 0.36732 0 -0.78185 0 0.73287 -0.18507 0.74121 -7.8734
VAL_210 -7.50979 0.77955 0.8467 -0.28528 0.24507 0.06242 2.41458 -1.98153 -0.01467 -0.07527 -2.58867 -0.2603 0 0 0 0 0 0.00778 0.02405 7e-05 0.24823 0 -0.73642 0 1.9342 -0.44224 0.66367 -6.66787
SER_211 -6.35158 0.76463 5.37074 -0.02261 0 0.03363 3.33665 -2.54745 -0.04914 -0.26993 -4.37754 -1.08478 0 0 -0.4246 0 0 0.06429 -0.02718 2e-05 1.01575 0 -0.48528 1.76828 -0.77834 0.14683 0.62328 -3.29436
TYR_212 -7.94734 0.47326 4.57291 -1.06771 0.14368 0.64931 2.71369 -2.36015 -0.00522 -0.06869 -3.44396 -0.31933 0 0 0 -1.17058 0 0.08517 0.02222 0.00444 0 1.54269 -0.37929 0.05262 1.2797 0.26423 0.63547 -4.3229
GLY_213 -4.37818 1.14292 4.43969 -0.00026 0 0 1.76923 -2.18126 -0.04096 -0.21334 -2.35095 -0.17203 0 0 0 0 0 0.19268 -0.07156 0 0 0 -1.48015 0 0.83697 0.30506 0.92163 -1.28052
PRO_214 -5.54056 1.31168 3.05171 -0.08662 0 0.05179 1.56468 -1.30204 -0.00213 -0.00651 -0.76453 0.66514 0 0 0 0 0 0.09215 -0.18558 0.00741 0.41758 0 -0.58554 0 -2.4119 0.24802 1.12965 -2.34559
THR_215 -6.53534 1.49734 5.36403 -0.21867 0.19734 0.07879 3.30642 -2.82609 -0 -0 -2.77719 -0.20832 0 0 0 0 0 0.07293 -0.09433 0.01117 0.67111 0 0.33783 2.28021 -1.0874 -0.18764 0.68341 0.56558
MET_216 -10.524 1.01433 6.04422 -0.67486 0.12196 0.20018 2.75224 -3.22936 -0.00274 -0.03247 -2.1801 -0.02121 0 0 0 0 0 0.0088 -0.10527 0.07904 0.91346 0 -0.11772 0 0.60916 -0.17561 0.65992 -4.66007
PHE_217 -6.57892 0.53039 3.61017 -0.62775 0.0889 0.30567 2.54039 -2.42361 -0 -0 -1.9461 0.069 0 0 0 0 0 0.03444 0.14641 0.0351 0 2.67008 0.0028 0 1.0402 -0.2151 0.62807 -0.08986
ASP_218 -6.44407 0.47913 7.55576 -0.10747 0.0014 0.32892 3.51705 -3.52033 -0.00784 -0.04714 -4.42718 -0.51381 0 0 -0.45074 0 0 0.12768 0.18342 0.38381 0 2.62588 -0.18879 0 -2.3716 -0.21292 0.4557 -2.63312
LEU_219 -10.3606 1.4122 3.17398 -0.56278 0.34921 0.1313 2.58634 -3.01387 -0 -0 -1.94221 0.14312 0 0 0 0 0 0.05995 0.10821 0.3238 3.32156 0 -0.28914 0 0.18072 -0.30288 0.50147 -4.1796
ILE_220 -6.14165 0.49897 4.61556 -0.49031 0.27171 0.0999 2.36341 -2.64866 -0 -0 -1.86079 -0.02953 0 0 0 0 0 0.04413 0.01614 0.09132 0.54239 0 -0.44984 0 0.73287 -0.16074 0.59138 -1.91376
ASN_221 -4.81141 0.17599 5.38329 -0.17953 0.04606 0.26705 2.6439 -2.61943 -0 -0 -1.54086 -0.32714 0 0 0 0 0 0.05821 0.09803 0.01343 0 1.45389 0.2195 0 -0.93687 -0.01486 0.3986 0.32785
LEU_222 -9.48087 2.14307 4.24971 -0.74923 0.83089 0.34153 2.97164 -3.20792 -0 -0 -2.59643 -0.05001 0 0 0 0 0 0.0853 -0.01976 0.21773 1.43548 0 -0.21796 0 0.18072 -0.06338 0.75502 -3.17445
VAL_223 -7.63177 1.10419 5.21978 -0.32493 0.26237 0.07488 3.04039 -3.16859 -0.00544 -0.0742 -2.36707 -0.14555 0 0 0 0 0 0.02497 0.04138 0.00382 0.10476 0 -0.18856 0 1.9342 -0.07802 1.05179 -1.12158
TYR_224 -5.81946 0.59906 5.1121 -0.91876 0.04069 0.31649 2.44073 -2.75129 -0.0193 -0.15875 -1.80637 -0.3167 0 0 0 0 0 0.02347 0.01188 0.09591 0 1.85826 -0.46499 0.01585 1.2797 0.03675 0.53719 0.11247
SER_225 -4.72918 0.22641 5.19852 -0.02361 0 0.02196 2.31237 -2.54038 -0 -0 -1.19118 -0.36227 0 0 0 0 0 0.00828 0.1077 0.00432 0.58766 0 0.25651 0.60033 -0.77834 -0.03649 0.2368 -0.10059
GLY_226 -4.85411 0.28542 5.66337 -5e-05 0 0 3.42385 -2.8534 -0 -0 -3.64002 -0.40944 0 0 0 0 0 0.00946 -0.078 0 0 0 0.31036 0 0.83697 0.39431 0.18769 -0.72359
GLU_227 -4.95858 0.37573 6.12683 -0.21644 0.02986 0.30489 2.62441 -2.89787 -0.02038 -0.16312 -2.0367 -0.60193 0 0 0 0 0 0.01828 0.01133 0.01853 0 3.04502 -0.30193 0 -2.7348 0.17289 0.2327 -0.97129
LEU_228 -4.57613 0.45035 3.32743 -0.49994 0.18221 0.13534 1.53179 -1.80989 -0 -0 -1.27939 0.18447 0 0 0 0 0 0.04238 -0.08291 0.02215 0.26309 0 -0.08278 0 0.18072 -0.45829 0.47993 -1.98949
LYS_229 -3.80371 0.36305 4.58865 -0.52253 0.15889 0.34769 1.79252 -1.98296 -0.03665 -0.15703 -1.60802 -0.15488 0 0 0 0 0 0.03765 -0.04142 0.00647 1.84427 0 0.09606 0 -1.5107 -0.14706 0.5666 -0.1631
ASP_230 -2.68069 0.16008 3.78765 -0.12569 0.06112 0.4017 1.47981 -1.71863 -0.01232 -0.03971 -0.5996 -0.73044 0 0 0 0 0 0.01882 -0.1048 6e-05 0 2.52595 -0.54979 0 -2.3716 -0.25262 0.54075 -0.20996
LYS_231 -6.064 0.36859 5.74783 -0.53421 0.21266 0.33805 2.06488 -2.47821 -0.04209 -0.23123 -3.19316 -0.02068 0 0 0 0 0 0.02082 -0.04417 0.07465 2.096 0 0.30445 0 -1.5107 -0.19946 0.53519 -2.5548
GLY_232 -3.81749 0.06622 4.31439 -9e-05 0 0 2.69087 -2.14854 -0.01124 -0.03534 -4.39598 -0.39232 0 0 -0.57445 0 0 0.04243 0.02763 0 0 0 0.54633 0 0.83697 0.88519 0.40023 -1.56518
ILE_233 -7.8043 0.91337 1.15641 -0.62864 0.39143 0.12573 1.38059 -1.88188 -0.00034 -0.00114 -0.88332 0.50659 0 0 0 0 0 0.04079 -0.07468 0.07412 0.87835 0 -0.51803 0 0.73287 0.572 0.53181 -4.48826
GLU_234 -8.18339 0.78363 7.93393 -0.28535 0.04747 0.33199 4.12016 -3.72013 -0.03471 -0.16042 -4.84006 -0.26947 0 0 0 -0.41913 0 0.01106 -0.04244 0.23125 0 2.88812 0.19516 0 -2.7348 -0.25064 0.4976 -3.90015
LEU_235 -9.6336 1.52485 3.20859 -0.53569 0.28911 0.12936 3.12068 -2.7401 -0.00845 -0.03302 -3.56931 0.07373 0 0 0 0 0 0.01153 -0.01247 0.12383 0.90902 0 -0.17586 0 0.18072 0.03469 0.77496 -6.32745
ILE_236 -8.33501 0.59658 2.02978 -0.49154 0.47309 0.1101 2.28489 -2.39716 -0.01864 -0.06845 -2.3397 0.016 0 0 0 0 0 0.00177 0.14839 0.00037 0.34531 0 -0.77092 0 0.73287 -0.20562 0.9431 -6.94478
ASP_237 -6.93792 0.68152 7.51621 -0.20399 0.05466 0.6426 3.97375 -3.46841 -0.06808 -0.43039 -4.66129 -1.34387 0 0 -0.45006 0 0 0.00499 -0.05163 0.00256 0 2.11889 -0.58572 0 -2.3716 -0.32968 0.77255 -5.13491
LEU_238 -7.69779 1.258 3.59324 -0.55523 0.4162 0.15024 3.07952 -2.65839 -0.01223 -0.10935 -2.71944 0.22671 0 0 0 0 0 0.005 -0.06593 0.0047 0.2712 0 -0.29325 0 0.18072 -0.31362 1.10646 -4.13323
ARG_239 -7.78875 0.77271 8.12083 -0.77965 0.18307 0.54058 3.40992 -3.557 -0.02811 -0.20652 -5.30931 0.14333 0 0 -0.45006 -0.7323 0 0.01507 0.10109 0.24408 3.17158 0 -0.08353 0 -1.2888 2.05631 1.40531 -0.06014
THR_240 -7.21617 1.00349 4.13892 -0.16293 0.0712 0.05747 2.88318 -2.71157 -0.02271 -0.18967 -2.07957 -0.44078 0 0 -0.73979 0 0 0.02681 -0.04017 0.00744 0.23237 0 -0.22263 2.48597 -1.0874 2.29644 0.91984 -0.79027
ILE_241 -7.18783 0.51903 1.47823 -0.64322 0.37666 0.14143 1.11203 -1.65193 -0 -0 -0.83016 0.16509 0 0 0 0 0 0.03913 -0.03985 0.06332 0.76368 0 -0.49323 0 0.73287 0.07409 0.38699 -4.99369
SER_242 -5.14345 0.482 4.62042 -0.03127 0.00149 0.05756 2.51938 -2.32824 -0.0019 -0.01069 -1.39286 -0.77233 0 0 0 0 0 0.03093 0.01675 0.00694 0.13551 0 -0.07822 0.60002 -0.77834 1.13027 0.74682 -0.18922
PRO_243 -4.06928 0.55613 2.21293 -0.18796 0.00487 0.13645 0.53929 -1.08355 -0 -0 0.12711 -0.00149 0 0 0 0 0 0.03248 -0.06142 0.00398 0.79838 0 -0.684 0 -2.4119 0.85415 0.62121 -2.61261
TRP_244 -8.98217 1.32991 2.44955 -0.99224 0.07815 0.28082 1.54669 -2.33167 -0 -0 -1.13487 -0.62267 0 0 0 0 0 0.03447 -0.00021 0.05046 0 3.18779 -0.16223 0 1.6906 -0.4502 0.44041 -3.5874
ASP_245 -6.02767 0.24157 8.13603 -0.26834 0.19295 1.03793 4.07067 -3.58976 -0.01048 -0.08032 -6.57142 -0.6326 0 0 -1.87235 -0.51708 0 0.09727 -0.02012 0.08236 0 1.91385 -0.79365 0 -2.3716 -0.28068 0.51326 -6.75019
LYS_246 -6.442 0.74457 5.59284 -0.40698 0.0754 0.20339 3.06054 -2.69339 -0 -0 -3.49238 0.02732 0 0 0 -0.84594 0 0.00907 -0.04907 0.30741 1.83558 0 -0.09416 0 -1.5107 -0.2978 0.6706 -3.30571
GLN_247 -3.63756 0.18489 4.5909 -0.25136 0.02988 0.17949 1.7398 -2.08678 -0 -0 -1.45714 -0.45698 0 0 0 0 0 0.00173 0.07254 0.00537 0 2.67004 -0.00682 0 -0.18838 -0.27589 0.57065 1.68436
THR_248 -5.12956 0.26813 5.19643 -0.2025 0.13453 0.07551 2.25787 -2.65479 -0.02369 -0.15244 -3.41297 -0.20008 0 0 -0.71789 -0.51708 0 0.00422 -0.02317 0.0454 0.068 0 -0.02826 2.50038 -1.0874 0.03183 0.42794 -3.13959
VAL_249 -8.01192 0.62757 1.97636 -0.31904 0.24004 0.07364 2.23377 -2.50577 -0 -0 -1.64668 -0.27037 0 0 0 0 0 0.00771 -0.06471 0.0007 0.09704 0 -0.31428 0 1.9342 0.0288 0.57151 -5.34143
PHE_250 -11.0979 1.62557 5.24046 -0.58955 0.46728 0.25918 3.30308 -3.5589 -0 -0 -3.03247 -0.26576 0 0 0 0 0 0.00875 -0.01421 6e-05 0 3.99461 -0.05971 0 1.0402 -0.16184 0.65146 -2.18971
ASN_251 -4.51726 0.16863 5.59153 -0.18077 0.05244 0.2701 2.43144 -2.616 -0.0192 -0.08551 -2.47856 -0.30405 0 0 0 0 0 0.00872 0.0612 0.01156 0 1.41169 0.41625 0 -0.93687 -0.0589 0.55565 -0.21791
SER_252 -5.96277 0.48758 6.85508 -0.02597 0 0.02208 3.34311 -3.21003 -0.01607 -0.09197 -3.17458 -0.52457 0 0 0 -0.41913 0 0.01694 0.0957 0.00516 0.48069 0 0.30626 1.72413 -0.77834 0.04511 0.33514 -0.48644
VAL_253 -8.22668 0.69063 3.71154 -0.31648 0.23485 0.07318 2.70793 -2.97976 -0.00013 -0.00067 -2.40479 -0.28106 0 0 0 0 0 0.00782 -0.02851 0.00631 0.14789 0 -0.26998 0 1.9342 -0.08533 0.47232 -4.60672
LYS_254 -6.31648 0.53574 4.66899 -0.30103 0.02257 0.12697 1.8707 -2.23752 -0.04558 -0.22838 -1.17582 -0.00018 0 0 0 0 0 0.01882 0.01721 0.0285 1.68796 0 -0.02201 0 -1.5107 -0.25326 0.50231 -2.6112
LYS_255 -4.15531 0.28713 5.85096 -0.42316 0.0687 0.23803 2.28531 -2.47907 -0 -0 -3.40977 -0.09808 0 0 0 0 0 0.00937 0.02337 0.0164 2.09941 0 0.04225 0 -1.5107 -0.23049 0.47794 -0.9077
THR_256 -6.92933 0.44393 6.261 -0.11649 0.06019 0.0574 2.9384 -3.21292 -0.02282 -0.14871 -1.33597 -1.30018 0 0 -0.53596 0 0 0.00842 -0.02921 0.02826 0.4516 0 -0.12738 2.36235 -1.0874 -0.01065 0.54772 -1.69774
GLY_257 -3.80148 0.18536 3.70781 -5e-05 0 0 2.46625 -1.96424 -0 -0 -3.43665 -0.39792 0 0 0 0 0 0.00261 -0.19088 0 0 0 -1.41898 0 0.83697 -0.50073 0.38595 -4.12599
ARG_258 -9.02355 0.88349 7.43057 -0.61037 0.0969 0.38851 3.51517 -3.34377 -0.00508 -0.02124 -3.84391 -0.12206 0 0 -1.68763 0 0 0.02107 -0.00463 0.06453 2.46549 0 -0.22174 0 -1.2888 -0.63706 0.44719 -5.49691
LEU_259 -8.57759 0.90831 0.4943 -0.63445 0.23267 0.17968 1.4597 -1.97114 -0 -0 -1.81743 0.26013 0 0 0 0 0 0.02947 0.17865 0.05477 0.82911 0 -0.14356 0 0.18072 0.05332 0.66104 -7.6223
LEU_260 -10.8685 2.07918 1.8359 -0.55255 0.28286 0.12181 2.62412 -2.86862 -0.00132 -0.00488 -2.88602 0.26588 0 0 0 0 0 0.02623 -0.05739 0.23374 0.79296 0 -0.12599 0 0.18072 0.16119 0.7348 -8.02585
VAL_261 -8.35022 1.35769 2.70808 -0.27394 0.2075 0.05504 2.72287 -2.51985 -0.00843 -0.03719 -2.81466 -0.26243 0 0 0 0 0 0.01359 0.26028 0.05943 0.33534 0 -0.80407 0 1.9342 -0.19429 0.7103 -4.90074
VAL_262 -7.61442 1.41399 1.09005 -0.24974 0.19952 0.04819 2.21276 -1.97264 -0.00132 -0.00488 -2.48652 -0.26313 0 0 -0.4246 0 0 0.0382 -0.03342 0.52153 0.48401 0 -0.74978 0 1.9342 -0.38232 0.60911 -5.63121
THR_263 -5.84863 0.401 3.77176 -0.20675 0.10774 0.09087 3.00655 -2.37037 -0.02418 -0.19001 -1.94854 -1.52416 0 0 -0.80137 -0.5374 0 0.03786 0.00442 0.09979 0.35089 0 0.09059 2.337 -1.0874 -0.10247 0.64776 -3.69505
GLU_264 -4.55125 0.17054 4.22277 -0.23092 0.03318 0.3318 1.5964 -2.03744 -0 -0 -2.43352 -0.58361 0 0 -1.00061 0 0 0.0507 -0.02615 0.17693 0 3.06898 -0.26597 0 -2.7348 -0.17039 0.45265 -3.9307
ALA_265 -4.98482 0.59046 3.23696 -0.02436 0 0 2.553 -2.26665 -0.01499 -0.11312 -1.99723 -0.16905 0 0 -0.80137 0 0 0.03393 -0.01966 0 0 0 -0.18789 0 1.8394 -0.60791 0.24189 -2.6914
VAL_266 -5.17665 0.3235 3.42558 -0.343 0.47723 0.07461 1.92425 -2.20841 -0.01457 -0.06405 -0.71964 -0.19753 0 0 0 0 0 0.01993 -0.08948 0.00997 1.95524 0 0.1066 0 1.9342 -0.62167 0.33351 1.1496
LYS_267 -5.9435 0.78478 7.01538 -0.57957 0.20324 0.24704 2.84678 -2.95985 -0.00014 -0.00055 -2.45889 0.17314 0 0 0 0 0 0.00741 0.3324 0.11212 2.2535 0 0.01509 0 -1.5107 0.19992 0.67905 1.41666
SER_268 -4.58246 0.5938 5.11233 -0.03772 0.00065 0.0237 1.78406 -2.31204 -0.01189 -0.05877 -2.57083 0.1137 0 0 -0.95652 -0.35702 0 0.02147 0.10835 0.02187 0.58269 0 0.21274 1.78112 -0.77834 0.35378 0.73678 -0.21854
PHE_269 -8.61522 1.72301 2.48451 -0.68126 0.0857 0.43023 1.59922 -2.19471 -0.02857 -0.20966 -1.35374 -0.36373 0 0 -0.67721 0 0 0.05329 -0.04218 0.01302 0 1.9383 0.02454 0 1.0402 -0.04692 0.82776 -3.99339
THR_270 -6.46957 0.94326 4.50653 -0.16429 0.04511 0.05972 3.63864 -2.95229 -0.02995 -0.15822 -3.40627 -0.8273 0 0 0 0 0 0.02128 0.04304 0.01797 0.7005 0 -0.39427 2.32857 -1.0874 0.39369 0.96994 -1.82131
THR_271 -6.34368 0.73767 2.94844 -0.11481 0.03846 0.05363 2.48019 -2.21053 -0 -0 -1.83432 -1.05956 0 0 0 0 0 0.04437 0.05467 0.0013 0.48978 0 0.28482 2.29203 -1.0874 0.28821 0.51748 -2.41926
SER_272 -6.30221 0.97845 5.01281 -0.02734 0 0.04169 2.52004 -2.57605 -0.00706 -0.05271 -0.3422 -0.99044 0 0 0 0 0 0.01859 0.04413 0.05247 0.18009 0 -0.15626 0.60001 -0.77834 -0.42186 0.34425 -1.86196
ALA_273 -6.71275 0.62211 4.99376 -0.021 0 0 3.46121 -3.28113 -0 -0 -2.73759 -0.36241 0 0 0 0 0 0.00621 0.07006 0 0 0 0.07333 0 1.8394 -0.34919 0.39505 -2.00293
GLU_274 -7.36816 0.46415 8.38763 -0.64892 0.09013 1.16846 4.28733 -3.77759 -0.02649 -0.20729 -5.59779 -0.41648 0 0 -0.61896 -1.50904 0 0.00959 -0.04884 0.05948 0 3.75349 -0.2683 0 -2.7348 -0.23438 0.32213 -4.91462
ILE_275 -9.12729 1.12972 3.04356 -0.50972 0.38599 0.10211 2.39372 -2.75363 -0 -0 -1.72346 0.04292 0 0 0 0 0 0.0277 -0.07083 0.05448 0.48823 0 -0.48558 0 0.73287 -0.18601 0.41503 -6.0402
ILE_276 -9.6691 1.49116 4.81595 -0.6551 0.52258 0.14344 2.7578 -3.08771 -0.00598 -0.0425 -3.09312 0.16385 0 0 0 0 0 0.02594 -0.066 0.03636 0.56628 0 -0.40912 0 0.73287 0.03377 0.79858 -4.94003
THR_277 -9.05668 1.01718 8.52337 -0.21156 0.15692 0.07589 4.19114 -4.1521 -0.00818 -0.06455 -3.81201 0.01077 0 0 0 0 0 0.018 -0.01602 0.05386 0.05412 0 -0.00575 2.39689 -1.0874 0.07423 0.95376 -0.88811
SER_278 -5.79258 0.35615 5.97393 -0.02632 0 0.06124 2.43634 -2.90579 -0.03184 -0.32938 -2.09902 -0.56734 0 0 0 0 0 0.01642 0.06875 0.02239 0.84614 0 0.31713 0.7838 -0.77834 0.1276 0.56737 -0.95338
VAL_279 -8.45797 1.42764 3.09188 -0.32135 0.26524 0.0732 2.89652 -2.86387 -0 -0 -2.33811 -0.14637 0 0 0 0 0 0.05008 -0.06009 0.03666 0.05413 0 -0.30334 0 1.9342 -0.01547 0.483 -4.19405
THR_280 -7.33903 0.82577 5.19746 -0.205 0.20543 0.07359 3.17154 -2.96258 -0 -0 -2.91154 -0.05013 0 0 0 0 0 0.1314 -0.04263 0.20314 0.18086 0 0.02585 2.23345 -1.0874 -0.05441 0.66517 -1.73909
GLU_281 -6.52799 0.49312 8.03566 -0.22628 0.03125 0.32452 3.51508 -3.45047 -0.02408 -0.23259 -4.08978 -0.55762 0 0 0 -1.22944 0 0.03156 0.02117 0.08092 0 3.12106 -0.22287 0 -2.7348 -0.2737 0.66886 -3.24641
GLU_282 -3.93706 0.46936 4.54922 -0.19829 0.02923 0.27637 1.92598 -2.01425 -0 -0 -2.93014 -0.52703 0 0 0 -0.84594 0 0.01121 -0.05325 0.12291 0 3.25101 -0.16746 0 -2.7348 -0.21875 0.64482 -2.34685
LEU_283 -9.55958 1.53403 3.58185 -0.56287 0.45441 0.17674 3.24507 -2.81659 -0 -0 -3.2985 0.13028 0 0 0 0 0 0.01463 0.01574 0.21301 0.36219 0 0.105 0 0.18072 -0.06464 1.10706 -5.18147
PHE_284 -9.23131 0.99765 3.11068 -0.91388 0.0407 0.37339 2.19244 -2.80581 -0 -0 -0.7683 0.06285 0 0 0 0 0 0.02348 -0.05448 0.00709 0 1.86383 -0.11325 0 1.0402 0.12925 0.99969 -3.04577
THR_285 -2.52449 0.1836 1.95526 -0.13245 0.09252 0.07595 0.23806 -1.15035 -0 -0 -0.18498 -1.05637 0 0 0 0 0 0.00677 0.06333 0.03924 0.01737 0 -0.1422 2.26162 -1.0874 0.03943 0.39304 -0.91207
TYR_286 -6.38234 0.52475 3.48339 -0.59221 0.09715 0.29857 1.86492 -1.97123 -0.02637 -0.14287 -1.03373 -0.19956 0 0 0 0 0 0.00917 0.10869 0.03034 0 2.59768 -0.16514 0.00875 1.2797 -0.04482 0.34923 0.09406
LEU_287 -8.25299 0.67992 2.81827 -0.43775 0.12865 0.07422 1.52828 -2.36956 -0 -0 -0.43516 0.31015 0 0 0 0 0 0.00908 -0.05104 0.38555 0.7087 0 -0.08905 0 0.18072 -0.16572 0.33977 -4.63797
LYS_288 -3.30704 0.11371 3.02168 -0.53042 0.19152 0.35513 1.19095 -1.36701 -0 -0 -1.50846 -0.04033 0 0 0 0 0 0.01041 -0.04969 0.00715 1.71472 0 -0.20318 0 -1.5107 -0.35209 0.22913 -2.03452
LYS_289 -5.8109 0.38511 5.37259 -0.45051 0.09707 0.23496 2.10416 -2.24934 -0 -0 -2.4724 -0.09927 0 0 0 0 0 0.00842 0.01137 0.16865 1.77757 0 0.00394 0 -1.5107 -0.11111 0.28574 -2.25466
ALA_290 -3.82265 0.96038 1.38345 -0.0264 0.00252 0 0.94116 -1.35871 -0 -0 -0.1005 -0.25997 0 0 0 0 0 0.00965 0.26977 0 0 0 0.07171 0 1.8394 -0.352 1.12565 0.68345
PRO_291 -5.97149 1.42502 1.80294 -0.13801 0.0012 0.09837 1.22123 -1.06141 -0 -0 -0.6438 0.2358 0 0 0 0 0 0.01733 -0.0353 0.02293 0.1985 0 -1.1414 0 -2.4119 -0.64306 1.21483 -5.80822
GLN_292 -6.95925 0.58977 4.55041 -0.32331 0.05974 0.18029 2.94747 -2.66936 -0 -0 -3.50545 -0.04554 0 0 0 -0.5877 0 0.00334 0.00012 0.0853 0 3.71192 -0.06076 0 -0.18838 -0.4374 0.46177 -2.18704
ARG_293 -9.33992 0.96926 8.3663 -0.60772 0.07201 0.40781 3.12853 -3.60734 -0.02859 -0.1742 -4.41759 0.29205 0 0 0 -2.77744 0 0.00395 0.13736 0.1164 2.35597 0 -0.02196 0 -1.2888 -0.11012 0.474 -6.05002
VAL_294 -7.07783 1.28495 2.09047 -0.29586 0.25874 0.0688 2.60003 -2.22215 -0 -0 -2.52768 -0.63257 0 0 0 0 0 0.00443 0.12243 0.05927 0.21902 0 -0.37062 0 1.9342 0.09222 0.74139 -3.65074
THR_295 -6.16294 1.10831 3.99815 -0.12753 0.1212 0.09182 1.44195 -2.20602 -0 -0 -1.34063 -0.57434 0 0 0 0 0 0.04382 -0.01369 0.00067 0.12341 0 -0.64597 2.31136 -1.0874 -0.07579 0.77945 -2.21416
GLY_296 -3.77053 0.07394 4.30274 -0.00032 0 0 2.16282 -2.13648 -0.00977 -0.04442 -3.63807 -0.20437 0 0 0 0 0 0.02861 -0.06426 0 0 0 -0.0671 0 0.83697 -0.21009 0.52153 -2.21881
PHE_297 -5.38076 0.80548 3.59009 -0.5991 0.0565 0.25806 2.30677 -2.12656 -0 -0 -1.88291 0.33803 0 0 0 0 0 0.01102 0.00367 0.03292 0 2.27861 -0.01812 0 1.0402 -0.15003 0.35227 0.91615
ASP_298 -3.45109 0.17539 4.44252 -0.12577 0.02121 0.38157 1.84972 -1.91563 -0 -0 -4.33098 -0.74394 0 0 -0.95652 -0.35702 0 0.02154 0.04257 0.00082 0 4.02383 -0.595 0 -2.3716 -0.08348 0.42332 -3.54851
ILE_299 -5.4397 0.7086 2.39267 -0.52498 0.39461 0.09918 1.60939 -1.84838 -0 -0 -1.28541 -0.00966 0 0 0 0 0 0.08877 0.08848 0.06448 1.07302 0 0.0872 0 0.73287 0.12607 0.59799 -1.04482
VAL_300 -6.4168 0.85825 1.7538 -0.34455 0.36128 0.07386 0.8029 -1.73722 -0 -0 -0.55018 -0.04239 0 0 0 0 0 0.01326 0.1016 0.04304 1.13545 0 0.54437 0 1.9342 0.00984 1.15949 -0.29979
VAL_301 -6.15569 1.60533 2.90289 -0.2769 0.16807 0.05577 1.45149 -2.0563 -0.03944 -0.22178 -1.4512 0.34938 0 0 0 0 0 0.02761 -0.11406 0.00335 0.17798 0 -0.10376 0 1.9342 -0.11671 1.80395 -0.05581
PRO_302 -5.24222 1.03219 2.99863 -0.18477 0.01405 0.12756 1.08205 -1.30564 -0.0115 -0.06151 -0.37974 0.26676 0 0 0 0 0 0.06918 0.09673 0.12318 0.31338 0 -0.86163 0 -2.4119 0.13264 1.43657 -2.766
LEU_303 -5.23646 0.39414 3.38153 -0.45563 0.18205 0.07459 1.89143 -1.96266 -0 -0 -1.08757 0.42108 0 0 0 0 0 0.02671 0.37241 0.02106 0.23381 0 0.26187 0 0.18072 0.28946 0.72677 -0.2847
ALA_304 -4.29642 0.8072 2.75013 -0.02302 0 0 1.44284 -1.73792 -0.02524 -0.13431 -0.55344 -0.3469 0 0 0 0 0 0.00632 -0.08749 0 0 0 -0.30544 0 1.8394 0.06282 0.49371 -0.10776
ARG_305 -3.26463 0.22865 3.24994 -0.56658 0.09223 0.33068 0.78239 -1.46515 -0 -0 0.22253 0.5474 0 0 0 0 0 0.0581 -0.12178 0.02332 2.20867 0 -0.10883 0 -1.2888 -0.25571 0.33269 1.00514
GLY_306 -3.96014 0.55653 4.25236 -7e-05 0 0 2.41492 -2.08011 -0.00774 -0.09187 -3.18222 -0.33354 0 0 0 0 0 0.00312 -0.16608 0 0 0 0.62415 0 0.83697 0.12336 0.41721 -0.59315
GLU_307 -7.92309 0.6439 9.8885 -0.21132 0.03218 0.2866 5.03653 -4.31424 -0.02441 -0.13409 -7.04113 -0.64692 0 0 -1.11081 0 0 0.0149 -0.00869 0.05201 0 3.21738 -0.3582 0 -2.7348 0.01879 0.57276 -4.74414
LYS_308 -3.45822 0.31822 3.01855 -0.41673 0.04824 0.2321 0.61974 -1.396 -0.02524 -0.13431 -0.38012 0.07986 0 0 0 0 0 0.0163 -0.06867 0.08565 1.36942 0 -0.02404 0 -1.5107 -0.50756 0.47252 -1.66097
TYR_309 -5.5042 0.53351 4.66274 -0.61614 0.04026 0.33762 2.68494 -2.36736 -0 -3e-05 -1.73775 -0.15082 0 0 -1.05088 0 0 0.03706 -0.04623 0 0 2.11517 -0.23397 0.00249 1.2797 -0.1081 0.35862 0.23662
GLN_310 -6.41465 0.71943 4.31646 -0.65977 0.08032 0.73787 2.28914 -2.26836 -0.00698 -0.08456 -1.51058 -0.57645 0 0 0 0 0 0.07676 0.43874 0.0089 0 2.40056 -0.15189 0 -0.18838 -0.05963 0.52707 -0.326
PHE_311 -6.78286 0.54849 3.42975 -0.52042 0.01506 0.20729 1.94771 -2.25111 -0.01367 -0.07989 -1.66316 0.14219 0 0 0 0 0 0.04091 0.0351 0.1246 0 2.01806 -0.31451 0 1.0402 -0.25127 0.5179 -1.80963
GLU_312 -5.11663 0.42506 5.43708 -0.35393 0.09602 0.58316 1.06766 -2.21075 -0.00334 -0.01544 -1.12719 -0.31447 0 0 0 -0.39099 0 0.12109 0.03987 0.16476 0 3.47562 -0.04942 0 -2.7348 -0.30329 0.43368 -0.77628
ILE_313 -5.50505 0.37903 4.64859 -0.55461 0.37202 0.16357 2.43765 -2.3709 -0.0009 -0.01091 -2.55575 -0.25603 0 0 0 0 0 0.00448 0.01411 0.04656 0.44919 0 -0.18362 0 0.73287 -0.30273 0.56538 -1.92705
ASN_314 -6.52307 0.76208 5.99498 -0.23309 0.02279 0.42666 3.54378 -2.96955 -0.00239 -0.02554 -3.52988 -0.46592 0 0 -0.97369 0 0 0.0047 -0.06541 0.0001 0 3.86437 0.34648 0 -0.93687 0.23794 0.73179 0.21025
ALA_315 -4.14629 0.52837 3.61919 -0.02333 0 0 1.56101 -2.05441 -0 -0 -0.60562 -0.39243 0 0 -0.52294 0 0 0.00733 -0.07671 0 0 0 -0.39984 0 1.8394 0.0438 0.58434 -0.03815
ARG_316 -7.70903 0.39454 8.99353 -0.47581 0.06843 0.25413 4.3694 -4.02361 -1e-05 -0.00032 -4.39858 0.27853 0 0 -1.05088 -0.39099 0 0.01337 0.04998 0.00493 1.99543 0 -0.13838 0 -1.2888 -0.3888 0.52284 -2.92009
VAL_317 -8.76442 1.39936 2.34106 -0.29605 0.1852 0.06854 3.10713 -2.88782 -0 -0 -1.91819 -0.24846 0 0 0 0 0 0.01292 -0.05679 0.34292 0.22304 0 -0.23297 0 1.9342 -0.17138 0.92984 -4.03186
ILE_318 -8.04422 1.10945 5.90912 -0.49844 0.39748 0.10215 2.96777 -3.36998 -0.0009 -0.01091 -2.41513 -0.00285 0 0 0 0 0 0.00643 0.07736 0.07521 0.55802 0 -0.36982 0 0.73287 -0.05185 1.0201 -1.80816
ASP_319 -4.68145 0.33428 5.81941 -0.10336 0.00693 0.31233 2.47541 -2.78158 -5e-05 -0.00102 -1.61721 -0.40132 0 0 0 0 0 0.01053 0.0187 0.04921 0 1.73713 0.23483 0 -2.3716 0.04732 0.66986 -0.24166
ALA_320 -6.60692 0.6292 4.07908 -0.02206 0 0 2.66177 -2.98218 -0.01202 -0.11224 -1.86 -0.36871 0 0 0 0 0 0.00727 0.09152 0 0 0 -0.28981 0 1.8394 -0.28578 0.37594 -2.85554
VAL_321 -9.10617 2.05447 3.46521 -0.31548 0.20963 0.06833 3.2608 -3.05355 -0 -0 -2.62233 -0.02173 0 0 0 0 0 0.00689 -0.05205 0.10198 0.03411 0 -0.30386 0 1.9342 -0.28835 0.51428 -4.11362
ASN_322 -5.30239 0.18617 5.43953 -0.1815 0.04627 0.27113 2.61802 -2.79006 -5e-05 -0.00102 -2.33255 -0.3188 0 0 0 0 0 0.00945 0.04486 0.00461 0 1.41866 0.26917 0 -0.93687 -0.01262 0.49673 -1.07125
GLN_323 -4.83371 0.29399 5.33804 -0.26587 0.05237 0.21521 2.2545 -2.53848 -0.01202 -0.11224 -1.67124 -0.51972 0 0 0 -0.5877 0 0.00828 0.13498 0.12417 0 2.74802 -0.18615 0 -0.18838 -0.17394 0.30666 0.38676
LEU_324 -8.72482 0.94561 4.52073 -0.48784 0.20272 0.12184 2.68255 -2.83815 -0.00507 -0.02123 -1.58968 0.20825 0 0 -0.41731 0 0 0.00532 -0.01593 0.01803 0.35887 0 -0.2837 0 0.18072 -0.26017 0.3585 -5.04075
LEU_325 -7.14149 0.66884 3.42677 -0.4933 0.17292 0.12699 1.59057 -2.17978 -0 -0 -1.25197 0.20272 0 0 0 0 0 0.0169 -6e-05 0.02993 0.32378 0 -0.2869 0 0.18072 -0.23999 0.50606 -4.3473
LYS:CtermProteinFull_326 -2.13756 0.04352 4.12602 -0.48471 0.08451 0.44586 1.5649 -1.64518 -0 -0 -2.40953 -0.22007 0 0 0 0 0 0.08281 0 0.00103 1.85804 0 0 0 -1.5107 -0.14586 0.41092 0.06399
MET:NtermProteinFull_327 -1.64692 0.42837 2.69635 -0.46321 0.15122 -0.00569 0.7979 -1.11913 -0.09048 -0.37981 -2.99757 1.19215 0 0 0 0 0 0.29446 0.0738 0.13924 1.40192 0 0 0 0.60916 0 0.08572 1.16748
SER_328 -2.42163 0.18174 2.66309 -0.0269 0 0.06171 1.18363 -1.21691 -0.0443 -0.19436 -1.99897 -0.53658 0 0 0 0 0 0.03806 -0.01479 0.00378 0.1593 0 -0.44284 0.60048 -0.77834 -0.29384 0.16491 -2.91275
LYS_329 -5.14512 0.50965 2.99997 -0.30492 0.03726 0.14975 0.23395 -1.26555 -0.03858 -0.13998 -0.27706 -0.1568 0 0 0 0 0 0.00909 0.00814 0.03713 2.03545 0 0.01098 0 -1.5107 -0.36422 0.18795 -2.98362
ILE_330 -4.97847 0.51799 3.46433 -0.5338 0.28238 0.11212 2.58905 -2.12561 -7e-05 -0.0017 -1.89678 0.02515 0 0 0 0 0 0.03419 -0.06761 0.01108 1.322 0 -0.53907 0 0.73287 -0.16016 0.40457 -0.80754
GLN_331 -4.08113 0.49207 2.85929 -0.29758 0.0408 0.25854 0.68688 -1.4014 -0.01826 -0.15575 -0.94421 -0.53992 0 0 0 -1.0153 0 0.01382 -0.02844 0.01879 0 3.45483 0.12557 0 -0.18838 0.28546 0.43302 -0.00129
VAL_332 -7.86693 1.06951 4.05328 -0.31063 0.22061 0.06388 2.76869 -2.78132 -7e-05 -0.0017 -2.80717 -0.43067 0 0 0 0 0 0.03388 -0.00977 0.00269 0.14594 0 -0.41777 0 1.9342 0.13529 0.45987 -3.7382
ASN_333 -8.93177 0.7735 8.89446 -0.16286 0.01377 0.20214 3.64873 -4.13688 -0.00097 -0.01706 -4.06835 -0.26735 0 0 -1.11443 -0.68976 0 0.02349 -0.02809 0.00049 0 3.29341 -0.26992 0 -0.93687 -0.29009 0.53753 -3.52686
ASN_334 -8.78054 0.74775 7.71729 -0.21053 0.00432 0.28322 3.71515 -3.77582 -0.05818 -0.30005 -2.70482 -0.2777 0 0 0 -0.69515 0 0.02225 0.08262 0.07276 0 3.15095 0.53135 0 -0.93687 0.10077 0.51401 -0.79723
ILE_335 -8.93898 1.14955 4.44089 -0.69834 0.95073 0.16171 2.5488 -3.00542 -0.00999 -0.07032 -2.08233 0.16502 0 0 0 0 0 0.0591 -0.05344 0.20188 0.568 0 -0.31895 0 0.73287 0.0976 0.78012 -3.32148
GLU_336 -6.89224 0.55543 7.80353 -0.22588 0.07903 0.36293 3.1873 -3.53226 -0.01826 -0.15575 -3.05312 -0.58699 0 0 -0.89207 0 0 0.02334 0.10703 0.09843 0 3.14896 -0.21834 0 -2.7348 -0.29996 0.79507 -2.44862
ALA_337 -6.89518 0.41554 4.23854 -0.02056 0 0 3.15957 -3.07073 -0 -0 -2.36094 -0.35121 0 0 0 0 0 0.01902 0.11349 0 0 0 -0.25764 0 1.8394 -0.47427 0.43048 -3.21449
LEU_338 -9.55524 1.22432 4.79598 -0.72691 0.38122 0.26323 3.43471 -3.43308 -5e-05 -0.00074 -2.77406 0.1779 0 0 0 0 0 0.0274 -0.01533 0.3205 0.79863 0 -0.20547 0 0.18072 -0.22034 0.60475 -4.72185
ASN_339 -7.83166 0.42256 7.78902 -0.30668 0.01177 0.55157 4.2895 -4.04613 -0 -0 -3.78188 -0.11321 0 0 -0.90881 0 0 0.01981 0.06368 0.10404 0 3.5374 0.36594 0 -0.93687 0.03405 0.75805 0.02214
ASN_340 -6.17914 0.29205 6.87053 -0.17421 0.03587 0.256 3.16021 -3.30351 -0 -0 -1.98956 -0.29861 0 0 0 0 0 0.009 0.14657 0.00415 0 1.43089 0.42803 0 -0.93687 0.09494 0.48868 0.33503
ALA_341 -6.93345 0.72477 3.87068 -0.02178 0 0 3.13162 -2.95366 -0 -0 -2.19873 -0.35239 0 0 0 0 0 0.01387 -0.00229 0 0 0 -0.17281 0 1.8394 -0.07033 0.38632 -2.7388
MET_342 -10.7302 1.09566 4.02278 -0.34671 0.06961 0.10247 2.86233 -3.12399 -0 -0 -2.59119 -0.09924 0 0 0 0 0 0.00871 -0.00298 0.02171 1.76092 0 -0.02436 0 0.60916 -0.20061 0.53225 -6.03366
ASP_343 -6.72807 0.47419 8.52212 -0.20584 0.00675 0.66823 4.94624 -3.89853 -0.00012 -0.00095 -6.72954 -0.1076 0 0 0 -1.26437 0 0.00274 0.02685 0.12529 0 3.20607 0.32353 0 -2.3716 -0.00877 0.56493 -2.44844
LEU_344 -8.17396 0.74426 5.44301 -0.49857 0.16609 0.11971 2.92877 -3.20667 -0 -0 -2.64144 0.21531 0 0 0 0 0 0.00855 -0.02689 0.1385 0.43693 0 -0.25188 0 0.18072 -0.07197 0.54153 -3.94799
ALA_345 -5.67063 0.48154 3.46598 -0.02164 0 0 2.44458 -2.59848 -0.00473 -0.04304 -1.69392 -0.35314 0 0 0 0 0 0.01284 -0.02999 0 0 0 -0.15779 0 1.8394 -0.25562 0.46581 -2.11885
LEU_346 -9.72704 0.63147 3.9654 -0.46146 0.15378 0.11372 2.34243 -3.12011 -0 -0 -2.14052 0.20603 0 0 -0.88088 0 0 0.00693 0.03662 0.19093 0.33031 0 -0.28437 0 0.18072 -0.29264 0.41897 -8.3297
GLU_347 -3.42839 0.1434 4.23403 -0.34539 0.07441 0.40661 1.33572 -1.94755 -0.03233 -0.11825 -0.78607 -0.58752 0 0 0 0 0 0.01124 -0.03967 0.01774 0 3.49077 -0.17301 0 -2.7348 -0.18529 0.38965 -0.27472
ARG_348 -5.21276 0.3365 4.29829 -0.81621 0.12947 0.48076 1.28619 -1.94859 -0.0107 -0.12816 -1.37888 0.2843 0 0 0 0 0 0.01187 -0.05872 0.07977 3.00629 0 -0.13686 0 -1.2888 -0.27668 0.24872 -1.09422
ASP_349 -5.42997 0.46677 8.59045 -0.22123 0.11374 0.70192 4.75876 -3.70211 -0.0238 -0.23333 -6.04402 -1.45186 0 0 -0.72495 -0.53739 0 0.01221 -0.02337 0.00042 0 2.2852 -0.50738 0 -2.3716 -0.14007 0.34257 -4.13903
GLN_350 -3.3844 0.15144 3.97642 -0.73745 0.27489 1.07608 0.96424 -1.89637 -0.01058 -0.12721 0.09014 -2.282 0 0 0 0 0 0.00772 -0.14051 0.00506 0 2.80156 -0.01246 0 -0.18838 0.15151 0.34169 1.06138
ASN_351 -5.54166 0.51117 5.22304 -0.18966 0.03179 0.30072 2.71565 -2.64018 -0.00893 -0.09091 -3.85652 -0.42189 0 0 -0.72495 0 0 0.00471 0.04419 0.00228 0 1.85569 -0.31678 0 -0.93687 -0.34575 0.29657 -4.08829
VAL_352 -8.03334 0.76455 3.59977 -0.26863 0.1245 0.0525 2.85951 -2.83967 -0.01136 -0.08083 -2.53631 0.11472 0 0 -1.15427 0 0 0.00858 -0.06379 0.00161 0.06396 0 -0.43213 0 1.9342 -0.67202 0.34152 -6.22692
VAL_353 -5.71098 0.51578 2.87425 -0.26954 0.16933 0.05701 2.36628 -2.11536 -0.01302 -0.04637 -2.49186 -0.32772 0 0 0 0 0 0.07358 -0.06154 0.00773 0.2856 0 -0.77878 0 1.9342 -0.50068 0.3149 -3.71718
LEU_354 -8.11505 1.00373 1.85781 -0.6141 0.15305 0.16624 2.59969 -2.0384 -0 -0 -2.81762 0.25602 0 0 0 0 0 0.02939 -0.02438 0.06198 0.73412 0 -0.25125 0 0.18072 -0.19298 0.58886 -6.42217
TYR_355 -9.61162 1.34947 3.99502 -1.02941 0.15995 0.58545 3.73218 -2.9614 -0.01302 -0.04637 -3.36903 -0.26635 0 0 0 0 0 0.0238 -0.00689 0.01233 0 1.59306 -0.42944 0.00421 1.2797 -0.11052 0.90161 -4.20726
GLY_356 -4.29986 0.33361 3.64176 -0.00109 0 0 2.16937 -2.02488 -0.04779 -0.30943 -2.47556 -0.34263 0 0 0 0 0 0.02146 -0.00603 0 0 0 -1.54003 0 0.83697 0.31028 0.54357 -3.19027
GLN_357 -5.06038 0.38751 4.09977 -0.40229 0.11125 0.27839 0.7544 -1.93746 -0 -0 -1.56757 -0.3217 0 0 0 0 0 0.03406 -0.07607 0.14844 0 2.97207 0.17719 0 -0.18838 0.51432 0.29337 0.21691
ASP_358 -3.85474 0.35777 4.92015 -0.12415 0.01791 0.39111 1.75272 -2.19577 -0.00059 -0.00891 -2.65091 -0.81071 0 0 0 0 0 0.03484 -0.02151 0.09583 0 2.42223 -0.56336 0 -2.3716 -0.15293 0.31021 -2.45243
ALA_359 -4.78167 0.22623 3.7185 -0.02634 0.00262 0 1.84199 -2.48731 -0 -0 -1.35477 -0.39305 0 0 -0.66703 0 0 0.0648 -0.05564 0 0 0 0.07691 0 1.8394 -0.50675 0.35428 -2.14785
GLY_360 -3.82001 0.53413 4.42392 -0.00013 0 0 2.28495 -2.28336 -0 -0 -3.15175 -0.18954 0 0 -0.82572 0 0 0.07771 0.29648 0 0 0 -1.35458 0 0.83697 0.58892 0.36424 -2.21776
PHE_361 -4.88986 0.44741 2.89129 -0.59345 0.10743 0.28765 0.98826 -1.7194 -0 -0 -0.12029 -0.12599 0 0 -0.7629 0 0 0.20252 0.02802 0.02496 0 2.79197 0.27507 0 1.0402 0.771 0.29487 1.93874
GLU_362 -3.17964 0.22522 4.2104 -0.46147 0.06665 0.91384 2.00946 -1.82468 -0.02229 -0.11805 -1.9717 -0.41483 0 0 -0.76568 -0.4357 0 0.02316 -0.06033 0.00761 0 3.37237 -0.33488 0 -2.7348 -0.4244 0.33775 -1.58198
GLY_363 -4.89865 0.60802 5.00355 -5e-05 0 0 2.8537 -2.74303 -0.00103 -0.00418 -3.07751 -0.38832 0 0 0 0 0 0.01609 -0.18186 0 0 0 -1.46538 0 0.83697 -0.87829 0.35657 -3.9634
GLY_364 -3.52004 0.32717 4.46416 -0.0003 0 0 1.8891 -2.21534 -0.02214 -0.12915 -1.66412 -0.16962 0 0 0 0 0 0.04288 0.01686 0 0 0 -1.51283 0 0.83697 -0.51888 0.28851 -1.88677
VAL_365 -2.67894 0.19502 0.88515 -0.31842 0.2751 0.0736 0.44751 -0.82408 -0 -0 0.17102 -0.16716 0 0 0 0 0 0.04612 -0.02236 0.00515 0.31537 0 -0.03213 0 1.9342 -0.07953 0.16931 0.39494
PHE_366 -6.6807 0.86341 1.75567 -0.75556 0.0986 0.48794 0.94978 -1.58568 -0.02981 -0.14173 -0.61835 0.20576 0 0 -0.51201 0 0 0.03168 0.01074 0.42013 0 1.9598 -0.21166 0 1.0402 -0.39737 0.46335 -2.64581
ARG_367 -6.23051 0.54315 6.76418 -0.62778 0.13276 0.35812 3.21021 -3.10463 -0.04156 -0.23595 -4.09183 0.08783 0 0 -0.76568 -0.4357 0 0.02008 -0.0536 0.07704 2.43792 0 -0.05821 0 -1.2888 -0.38184 0.8802 -2.8046
ALA_368 -5.18078 0.87753 2.56731 -0.0246 0.00011 0 1.77538 -2.27854 -0.03017 -0.14151 0.25606 -0.34505 0 0 0 0 0 0.11122 -0.04824 0 0 0 -0.3436 0 1.8394 -0.46138 0.75241 -0.67447
THR_369 -7.38695 1.00575 4.52567 -0.13438 0.07691 0.09492 3.0831 -2.9063 -0.00256 -0.05253 -3.67998 -1.04824 0 0 -0.66703 0 0 0.02322 0.16099 0.051 0.03185 0 -0.38887 2.279 -1.0874 -0.49656 0.64352 -5.87487
LYS_370 -4.12975 0.28435 4.1975 -0.38456 0.05673 0.18248 1.63542 -1.89254 -0.00082 -0.0022 -0.6007 0.12732 0 0 -0.90881 0 0 0.00497 -0.0731 0.00632 1.535 0 -0.00055 0 -1.5107 -0.28587 0.52665 -1.23285
GLY_371 -3.12157 0.1714 3.3387 -6e-05 0 0 1.44123 -1.67508 -0.00667 -0.02862 -1.2197 -0.38999 0 0 0 0 0 0.00437 -0.09126 0 0 0 -1.48268 0 0.83697 -0.61297 0.35559 -2.48032
LEU_372 -9.53041 1.07789 3.71816 -0.48739 0.24138 0.12149 3.61776 -2.97422 -0 -0 -2.66733 0.21176 0 0 0 0 0 0.03438 -0.00742 0.08829 0.35933 0 -0.29393 0 0.18072 -0.57728 0.58644 -6.30038
GLN_373 -9.40886 0.77734 6.46791 -0.37477 0.06599 0.24844 2.5444 -3.61256 -0 -0 -2.1377 -0.7423 0 0 0 -0.64289 0 0.02578 0.00968 0.05586 0 3.89194 -0.17873 0 -0.18838 -0.25046 0.62978 -2.81954
GLN_374 -4.99354 0.39467 4.24808 -0.57201 0.20105 0.98572 1.35118 -2.24564 -0.01509 -0.11561 -0.9401 -2.26636 0 0 -0.7629 0 0 0.04122 -0.03499 0.0066 0 4.30115 -0.25964 0 -0.18838 -0.33733 0.52718 -0.67474
LYS_375 -4.79281 0.2538 5.31121 -0.38834 0.03076 0.22347 2.60679 -2.28033 -0.04282 -0.21175 -3.57443 -0.18635 0 0 0 -0.85957 0 0.02136 -0.03633 0.08307 2.3713 0 -0.12736 0 -1.5107 -0.21437 0.66506 -2.65833
TYR_376 -9.52422 0.82359 4.85736 -0.73425 0.06994 0.42533 2.73841 -2.77734 -0.00786 -0.09304 -2.67771 -0.12732 0 0 0 -0.4048 0 0.01686 0.01334 0.00779 0 2.03964 -0.22176 0.01321 1.2797 -0.01529 0.90732 -3.39112
GLY_377 -3.61903 0.18568 4.68064 -0.00023 0 0 2.97532 -2.24475 -0 -0 -3.49374 -0.16443 0 0 0 0 0 0.00782 -0.05301 0 0 0 -1.51053 0 0.83697 0.04788 0.75285 -1.59856
SER_378 -4.13909 0.29242 4.24675 -0.02576 0.00014 0.02327 1.46692 -2.00927 -0 -0 -0.42562 -0.41495 0 0 0 -0.64289 0 0.03318 -0.04865 0.00132 1.15881 0 -0.06826 0.60091 -0.77834 -0.30081 0.35374 -0.67617
GLU_379 -2.47029 0.19051 3.15159 -0.47592 0.24973 1.49068 0.4388 -1.3621 -0.00538 -0.07857 -0.65463 -2.64974 0 0 0 0 0 0.01042 -0.04386 0.01685 0 3.99348 -0.11283 0 -2.7348 -0.63676 0.24056 -1.44223
ARG_380 -8.81221 0.4285 8.62239 -1.12238 0.26397 0.72801 4.72885 -4.17427 -0.00506 -0.04969 -5.09228 0.04207 0 0 -2.03514 0 0 0.03832 0.05678 0.17421 2.26121 0 -0.21395 0 -1.2888 -0.09208 0.52283 -5.01873
VAL_381 -7.99967 0.87144 3.03403 -0.27135 0.15053 0.05817 2.28021 -2.54588 -0 -0 -0.89406 -0.43389 0 0 0 0 0 0.0135 0.007 0.06898 0.20935 0 -0.68167 0 1.9342 0.03331 0.73732 -3.4285
TRP_382 -6.40617 0.53181 5.16727 -0.96741 0.04617 0.15811 3.01125 -2.78458 -0.00359 -0.01574 -2.04158 -0.74865 0 0 0 0 0 0.02497 -0.00246 0.00872 0 3.26775 -0.21059 0 1.6906 -0.01907 0.88618 1.59297
ASP_383 -4.79283 0.38205 6.34193 -0.12133 0.04626 0.35061 2.86656 -2.91085 -0.01478 -0.07989 -4.84898 -0.32363 0 0 -0.82572 0 0 0.06226 -0.06289 0.07988 0 3.24724 -0.36503 0 -2.3716 0.05597 0.72527 -2.55952
CYS_384 -4.66296 0.7174 2.88687 -0.05093 0 0.01471 0.92773 -1.33212 -0.06152 -0.38769 -1.10243 -0.54454 0 0 0 0 0 0.06138 0.11434 0.04196 0.20373 0 -0.13751 0 3.6196 0.92946 1.00699 2.24447
PRO_385 -1.8862 0.41796 1.70642 -0.13502 0.00095 0.09969 0.73676 -0.76661 -0 -0 -0.7413 0.19839 0 0 0 0 0 0.01694 0.09665 0.02223 0.13453 0 -1.12748 0 -2.4119 0.66797 1.45893 -1.51111
ILE_386 -2.87647 0.24044 1.03879 -0.50652 0.44811 0.1289 0.2054 -0.79709 -0 -0 -0.03444 -0.10377 0 0 0 0 0 0.00549 0.39998 0.03224 0.3071 0 -0.19691 0 0.73287 -0.33458 1.16059 -0.14987
ALA_387 -3.76298 0.2328 3.56344 -0.02693 0.00462 0 1.98162 -1.96359 -0 -0 -1.73001 -0.4794 0 0 0 0 0 0.03601 -0.05154 0 0 0 0.2337 0 1.8394 1.08067 0.70452 1.66233
GLU_388 -6.74422 0.65354 5.59883 -0.45497 0.3815 1.46092 2.34303 -2.71668 -0.028 -0.15031 -2.29157 -3.14046 0 0 0 -0.8688 0 0.03837 -0.03429 0.1335 0 4.04131 -0.34501 0 -2.7348 0.75157 0.385 -3.72153
ASN_389 -5.71592 0.45429 5.51492 -0.33354 0.0088 0.59531 2.47271 -2.90149 -0.028 -0.15031 -1.9728 -0.2966 0 0 -0.80653 -0.91667 0 0.05271 0.01534 0.13679 0 3.3727 0.62313 0 -0.93687 -0.08861 0.34364 -0.557
SER_390 -4.20727 0.36319 4.58994 -0.02272 0 0.02106 2.0035 -2.35881 -0.00907 -0.06136 -1.34666 -0.35962 0 0 0 0 0 0.02372 -0.03497 1e-05 0.5007 0 0.31873 0.60671 -0.77834 0.28152 0.31213 -0.15761
MET_391 -9.41852 0.75987 5.68397 -0.30886 0.03257 0.08463 3.16178 -3.21465 -0 -0 -2.84829 -0.03438 0 0 0 0 0 0.00149 0.04489 0.01106 1.75909 0 0.0451 0 0.60916 0.1175 0.36271 -3.15088
ALA_392 -5.29483 0.39686 3.59149 -0.02196 0 0 2.58849 -2.49303 -0 -0 -2.2891 -0.35259 0 0 0 0 0 0.00688 -0.02401 0 0 0 -0.13779 0 1.8394 -0.06703 0.28455 -1.97268
GLY_393 -3.80155 0.12741 4.48326 -4e-05 0 0 2.06651 -2.25696 -0 -0 -2.4468 -0.4089 0 0 0 0 0 0.00413 0.04014 0 0 0 0.55849 0 0.83697 0.14452 0.2116 -0.44123
ILE_394 -5.80303 0.32035 4.49689 -0.4909 0.35343 0.09765 2.74932 -2.62809 -0 -0 -2.73218 0.05122 0 0 0 0 0 0.01066 -0.04012 0.08293 0.51624 0 -0.43222 0 0.73287 0.30471 0.31237 -2.0979
GLY_395 -5.56166 0.5529 4.5178 -5e-05 0 0 2.76216 -2.78722 -0.00907 -0.06136 -2.13681 -0.40862 0 0 0 0 0 0.01458 -0.08459 0 0 0 0.28747 0 0.83697 0.54483 0.28282 -1.24984
VAL_396 -6.92667 0.49108 3.56598 -0.30791 0.17406 0.0704 2.60174 -2.80717 -0 -0 -2.45114 -0.18951 0 0 0 0 0 0.02496 -0.02691 0.01557 0.07936 0 -0.27295 0 1.9342 0.4502 0.218 -3.35672
GLY_397 -3.38513 0.18266 4.1291 -5e-05 0 0 1.99707 -2.13507 -0 -0 -2.08196 -0.40778 0 0 0 0 0 0.00749 -0.07861 0 0 0 0.28921 0 0.83697 0.44716 0.20059 0.00165
ALA_398 -5.11361 0.26701 4.21643 -0.02156 0 0 2.4885 -2.60824 -0.00027 -0.00102 -2.34731 -0.35089 0 0 0 0 0 0.00903 -0.02806 0 0 0 -0.27198 0 1.8394 0.30688 0.15052 -1.46517
ALA_399 -6.90378 0.74047 4.04869 -0.01951 0 0 2.5711 -2.96756 -0 -0 -1.85935 -0.33963 0 0 0 0 0 0.00991 0.01424 0 0 0 -0.1326 0 1.8394 -0.31956 0.33551 -2.98267
ILE_400 -5.7896 0.60385 3.30442 -0.51299 0.37729 0.10372 2.02516 -2.13332 -0 -0 -1.18739 -0.02887 0 0 0 0 0 0.0386 -0.05204 0.03188 0.66899 0 -0.36341 0 0.73287 -0.15043 0.45061 -1.88069
GLY_401 -1.83124 0.10073 2.24408 -4e-05 0 0 0.96843 -1.16023 -0 -0 -0.92938 -0.40803 0 0 0 0 0 0.01417 -0.15898 0 0 0 0.27196 0 0.83697 0.19481 0.44036 0.58361
GLY_402 -1.88259 0.22511 2.53726 -6e-05 0 0 1.06413 -1.23787 -0.01589 -0.09977 -1.11989 -0.33205 0 0 0 0 0 0.00292 -0.17411 0 0 0 -1.53974 0 0.83697 0.25908 0.41491 -1.06158
LEU_403 -5.86331 0.89695 2.98684 -0.45453 0.25514 0.07267 1.80159 -1.9237 -0.01616 -0.10079 -1.27197 0.26751 0 0 0 0 0 0.00204 0.04944 0.04763 0.37397 0 -0.30534 0 0.18072 -0.03367 0.41815 -2.61681
LYS_404 -5.9732 0.42578 6.88236 -0.31677 0.04652 0.19231 3.92719 -2.88208 -0 -0 -6.38474 -0.32247 0 0 0 -1.27979 0 0.00324 0.00242 0.1749 1.43448 0 0.16616 0 -1.5107 0.80107 1.3051 -3.30824
PRO_405 -7.12357 1.0389 3.40071 -0.1926 0.00564 0.14001 2.00272 -1.7145 -0 -0 -2.19875 0.00625 0 0 0 0 0 0.00926 0.14088 0.00157 0.4896 0 -0.78118 0 -2.4119 0.65646 1.47518 -5.05534
ILE_406 -7.85817 0.49518 2.67335 -0.47023 0.31138 0.11023 2.77476 -2.24843 -0.01309 -0.04334 -2.54429 -0.09354 0 0 0 0 0 0.02383 -0.02389 0.0725 0.29642 0 -0.69502 0 0.73287 -0.35048 0.72525 -6.12472
VAL_407 -7.32347 0.94712 2.36811 -0.29241 0.257 0.06628 2.78174 -2.3626 -0.00295 -0.00822 -2.99554 -0.3284 0 0 0 0 0 0.07326 -0.00623 0.01039 0.19939 0 -0.70605 0 1.9342 -0.3456 0.53824 -5.19574
GLU_408 -5.66429 0.27719 6.11334 -0.29435 0.05632 0.32712 2.51332 -2.74795 -0.01565 -0.09588 -4.40414 -0.29397 0 0 0 -0.19112 0 0.08836 0.11686 0.09377 0 2.87578 0.23543 0 -2.7348 -0.14242 0.42646 -3.46062
ILE_409 -7.65222 0.65121 2.83744 -0.42993 0.23257 0.08082 1.82169 -2.07088 -0.00295 -0.00822 -1.24365 0.0508 0 0 0 0 0 0.04017 0.39677 0.00876 0.54071 0 -0.73972 0 0.73287 -0.16844 0.77735 -4.14486
GLN_410 -5.15299 0.30184 3.38213 -0.70733 0.32304 1.06904 1.26621 -1.6506 -0 -0 -1.85852 -2.1304 0 0 0 -0.8688 0 0.0512 -0.05345 0.03097 0 3.14159 -0.07397 0 -0.18838 -0.36366 0.86463 -2.61744
PHE_411 -12.9948 2.848 6.77122 -0.88399 0.14204 -0.00194 4.55113 -4.48698 -0 -0 -1.51358 -0.59056 0 0 0 0 0 0.02369 0.1485 0.03203 0 1.88963 -0.01429 0 1.0402 0.50615 1.26735 -1.26618
SER_412 -6.89261 0.94288 5.64232 -0.02831 0 0.04338 3.04329 -2.7762 -0.02705 -0.19245 -3.03582 -1.08073 0 0 0 0 0 0.01262 -0.08603 0.00706 0.37202 0 0.1041 0.60001 -0.77834 0.48436 1.43378 -2.21171
GLY_413 -4.25769 0.77177 2.76408 -4e-05 0 0 1.76678 -1.80075 -0.0066 -0.0316 -0.69971 -0.43327 0 0 0 0 0 0.02157 -0.15269 0 0 0 0.34637 0 0.83697 -0.04108 0.54038 -0.37549
PHE_414 -8.56413 1.36249 4.44926 -0.68281 0.17417 0.39133 1.80828 -2.75315 -0 -0 -1.02069 0.03251 0 0 0 0 0 0.02866 -0.02564 0.01473 0 2.30252 -0.18615 0 1.0402 -0.07431 0.24921 -1.45353
SER_415 -6.51464 0.57656 4.99795 -0.03842 0.00015 0.05257 3.25059 -2.54452 -0 -0 -3.24883 -0.44227 0 0 0 -0.48609 0 0.05124 -0.04808 0.01379 0.30208 0 -0.29093 1.73578 -0.77834 -0.56044 0.4302 -3.54163
PHE_416 -11.0204 2.99484 2.73914 -0.70569 0.14164 0.30109 1.78818 -2.59883 -0.01804 -0.12519 -0.38489 -0.02634 0 0 0 0 0 0.00864 -0.00836 0.01838 0 3.01106 -0.13341 0 1.0402 5.37017 1.80493 4.19709
PRO_417 -5.50206 1.05641 3.521 -0.08363 0.0001 0.04955 0.91948 -1.39071 -0.01914 -0.13491 -1.26463 0.6271 0 0 -0.80653 0 0 0.02624 -0.18407 0.01265 0.43559 0 -0.59272 0 -2.4119 5.61791 1.87347 1.7492
ALA_418 -5.83101 0.92976 3.47426 -0.03031 0.03044 0 2.29405 -2.51376 -0 -0 -1.72474 -0.45966 0 0 0 0 0 0.03451 0.03765 0 0 0 0.40099 0 1.8394 0.17468 0.73122 -0.61253
MET_419 -11.186 1.5602 4.53757 -0.36439 0.09299 0.22577 3.26673 -2.86376 -0 -0 -2.31845 -0.20849 0 0 0 0 0 0.01911 -0.0167 0.05437 2.29272 0 -0.0881 0 0.60916 0.19676 0.88373 -3.30681
PHE_420 -9.2558 1.11187 4.38995 -0.81271 0.03194 0.26257 2.31717 -2.84849 -0.01069 -0.09312 -1.95691 -0.06923 0 0 0 0 0 0.0045 -0.02471 0.23418 0 2.00008 -0.21253 0 1.0402 -0.13549 0.62924 -3.39798
GLN_421 -7.82516 0.47084 6.03492 -0.57891 0.21684 0.61555 2.81999 -3.15641 -0 -0 -2.88408 -0.36332 0 0 0 -1.58356 0 0.00746 -0.03022 0.02184 0 3.53196 -0.26257 0 -0.18838 -0.24863 0.38577 -3.01607
ILE_422 -8.0555 0.5929 2.54066 -0.48384 0.34319 0.09584 2.50435 -2.67615 -0 -0 -1.44694 -0.00303 0 0 0 0 0 0.0184 -0.00155 0.01045 0.60203 0 -0.53392 0 0.73287 -0.15849 0.45971 -5.45903
PHE_423 -11.3316 2.5746 1.52915 -0.68233 0.80392 0.33748 2.21372 -2.45757 -0 -0 -2.28552 -0.22493 0 0 -0.39439 0 0 0.01568 0.02535 0.13525 0 3.15951 0.00927 0 1.0402 -0.00273 1.01267 -4.52227
VAL_424 -7.9276 1.17731 4.05213 -0.28918 0.18111 0.05948 2.93818 -2.89857 -0 -0 -1.80253 -0.24132 0 0 -0.55091 0 0 0.01744 0.01417 0.00817 0.09525 0 -0.52919 0 1.9342 0.07864 1.20112 -2.4821
HIS_D_425 -6.43356 0.52822 5.39577 -0.39452 0.08769 0.38601 2.68431 -2.95295 -0 -0 -2.10432 -0.41936 0 0 0 -0.66689 0 0.00304 0.03767 0.0032 0 3.65804 -0.26966 0 -0.45461 0.5015 0.99882 0.5884
ALA_426 -5.23439 0.42545 2.63039 -0.02058 0 0 2.24204 -2.17099 -0.00832 -0.07309 -1.9611 -0.33468 0 0 0 0 0 0.00519 -0.03686 0 0 0 -0.21381 0 1.8394 0.22155 0.91594 -1.77385
ALA_427 -5.5148 0.33951 2.51564 -0.0245 5e-05 0 1.78098 -2.36194 -0 -0 -1.42577 -0.37769 0 0 0 0 0 0.03481 -0.08792 0 0 0 -0.35412 0 1.8394 -0.49621 0.53713 -3.59544
ARG_428 -10.1523 1.52586 9.38687 -0.95022 0.92177 0.82063 4.95881 -4.42467 -0.05918 -0.31614 -6.12517 -0.1761 0 0 -1.20124 -0.21584 0 0.05338 0.07972 0.55156 1.74567 0 -0.15031 0 -1.2888 -0.519 1.3421 -4.19259
ILE_429 -7.46455 0.66657 4.18692 -0.6641 0.46119 0.15493 2.41095 -2.79897 -0.01389 -0.10174 -2.42543 0.30936 0 0 0 0 0 0.02275 -0.06893 0.21325 0.58554 0 -0.46021 0 0.73287 -0.16236 1.49343 -2.92241
ARG_430 -5.13636 0.23951 5.64461 -0.59833 0.06254 0.34696 2.49807 -2.60402 -0.00932 -0.0785 -3.134 0.34516 0 0 0 -0.72487 0 0.02258 -0.05403 0.09426 2.42021 0 -0.15592 0 -1.2888 -0.17667 0.51563 -1.77129
ASN_431 -4.42467 0.34101 4.12042 -0.18996 0.0035 0.25839 1.49332 -2.17815 -0 -0 -0.79798 -0.3348 0 0 0 0 0 0.00668 -0.03398 0.00289 0 2.81212 0.36761 0 -0.93687 0.13987 0.29143 0.94083
ARG_432 -3.64152 0.21813 4.49279 -1.66272 0.44098 1.7529 1.4448 -1.87381 -0 -0 -1.69226 -1.69012 0 0 0 0 0 0.00379 -0.05746 0.05359 3.28682 0 -0.1398 0 -1.2888 0.07246 0.27632 -0.00392
SER_433 -5.1976 0.48969 6.19639 -0.04483 0.00584 0.06676 3.17208 -2.83986 -0.02072 -0.09455 -3.4151 -0.07269 0 0 -0.88109 0 0 0.00212 -0.07067 0.0558 0.42616 0 -0.09921 1.76098 -0.77834 -0.39645 0.36074 -1.37455
ARG_434 -3.4904 0.2458 4.06719 -0.46971 0.08062 0.29738 1.76649 -1.96257 -0 -0 -0.75692 -0.12086 0 0 0 0 0 0.00176 -0.10529 0.03007 1.7204 0 -0.16214 0 -1.2888 -0.28469 0.32288 -0.10878
GLY_435 -1.98238 0.10339 2.51851 -6e-05 0 0 0.91687 -1.29627 -0 -0 -1.22515 -0.39143 0 0 0 0 0 0.00606 -0.15021 0 0 0 -1.47763 0 0.83697 -0.62509 0.2854 -2.48102
VAL_436 -3.63009 0.35348 2.2246 -0.31814 0.2643 0.07362 1.318 -1.43479 -0 -0 -0.82235 -0.22395 0 0 0 0 0 0.00491 -0.07071 0.0014 0.13089 0 -0.32406 0 1.9342 -0.53898 0.31435 -0.74331
TYR_437 -5.57028 0.56186 2.55466 -0.6085 0.03512 0.30907 1.37875 -1.81859 -0.01389 -0.10174 -1.18387 -0.09146 0 0 -0.88109 0 0 0.01439 0.00936 0.00055 0 2.14268 -0.40151 1e-05 1.2797 -0.1967 0.2423 -2.33918
THR_438 -3.97994 0.26829 2.32164 -0.10047 0.05654 0.06822 0.72842 -1.23484 -0 -0 -0.10999 -0.85763 0 0 0 0 0 0.00813 0.01213 0.01487 0.14444 0 -0.71543 2.27879 -1.0874 -0.28358 0.2082 -2.25964
ALA_439 -4.56006 0.74873 1.61544 -0.02875 0.01243 0 1.42683 -1.45384 -0.00375 -0.01287 -0.68066 -0.48371 0 0 0 0 0 0.0161 0.02775 0 0 0 -0.19957 0 1.8394 0.07517 0.7658 -0.89556
PRO_440 -5.08833 0.52799 2.57262 -0.17212 0.04718 0.12043 1.07079 -1.23108 -0.0038 -0.01396 -0.75738 0.0639 0 0 0 0 0 0.01352 -0.02069 0.06161 0.19464 0 -0.97454 0 -2.4119 0.73242 1.03096 -4.23773
LEU_441 -7.87249 1.05788 2.71896 -0.62628 0.17643 0.17818 2.41243 -2.41052 -0.00657 -0.02095 -2.88037 0.26049 0 0 0 0 0 0.0081 0.15752 0.30356 0.63521 0 -0.37101 0 0.18072 0.47093 0.6938 -4.93398
VAL_442 -7.34935 0.83733 2.76205 -0.27916 0.16433 0.05957 2.60699 -2.50504 -0.00803 -0.02776 -3.01735 -0.19288 0 0 0 0 0 0.01005 -0.04141 0.00325 0.25881 0 -0.7261 0 1.9342 -0.25093 0.58105 -5.18039
VAL_443 -6.82517 0.41341 2.01384 -0.26508 0.14635 0.05381 2.64215 -2.12102 -0.02098 -0.07392 -2.62966 -0.23344 0 0 0 0 0 0.02168 -0.04807 0.05562 0.25823 0 -0.73728 0 1.9342 -0.41625 0.46738 -5.36419
ARG_444 -9.20588 0.87033 6.7976 -1.04971 0.20757 0.76616 3.31822 -3.26887 -0.01002 -0.08493 -4.05746 0.40483 0 0 0 -0.19112 0 0.02319 -0.05233 0.44534 2.68798 0 0.16079 0 -1.2888 -0.187 0.43262 -3.28149
MET_445 -9.97619 1.8824 4.09321 -0.46052 0.14144 0.19943 2.41632 -2.36059 -0.01856 -0.10492 -3.008 -0.28682 0 0 0 0 0 0.09099 0.99008 0.60583 1.63158 0 -0.04162 0 0.60916 0.5265 1.2093 -1.86099
PRO_446 -7.34548 1.64242 4.02244 -0.12292 0.00031 0.09033 1.82145 -1.79947 -0 -0 -2.20304 0.21669 0 0 0 0 0 0.03364 -0.02648 0.01514 0.24503 0 -0.93423 0 -2.4119 0.0958 1.50109 -5.15918
MET_447 -8.95377 0.89179 4.73182 -0.78604 0.21128 0.42258 1.9197 -2.27657 -0.04097 -0.24174 -2.98979 -0.09535 0 0 0 0 0 0.01657 0.63069 0.10102 2.17058 0 -0.01608 0 0.60916 -0.33591 1.20869 -2.82235
GLY_448 -3.76191 0.15939 3.17991 -0.0002 0 0 1.27512 -1.75002 -0.00135 -0.00694 -1.99253 -0.16238 0 0 0 0 0 0.00208 -0.0439 0 0 0 -1.50689 0 0.83697 0.10401 0.98043 -2.68821
GLY_449 -3.46118 0.63306 2.7159 -0.00031 0 0 1.25908 -1.55231 -0.01253 -0.09955 -0.99196 -0.17714 0 0 -1.03224 0 0 0.01497 -0.08107 0 0 0 -1.0465 0 0.83697 0.27723 0.43821 -2.27938
GLY_450 -2.29208 0.12329 2.8803 -5e-05 0 0 1.43609 -1.30572 -0 -0 -1.72708 -0.41193 0 0 -0.68307 0 0 0.02845 -0.07896 0 0 0 -1.38947 0 0.83697 -0.25415 0.22895 -2.60843
ILE_451 -6.31741 0.98836 2.90469 -0.60544 0.45273 0.17281 1.26533 -2.05243 -0.00467 -0.02631 0.35573 0.06236 0 0 0 0 0 0.0127 0.00255 0.05407 0.59747 0 -0.00191 0 0.73287 -0.40822 0.77508 -1.03965
LYS_452 -3.61772 0.5689 2.88116 -0.33831 0.06592 0.21441 1.29806 -1.50582 -0 -0 -0.84841 -0.36566 0 0 -0.80618 0 0 0.03133 -0.08848 0.04229 1.53245 0 -0.10091 0 -1.5107 -0.07848 0.85081 -1.77533
ALA_453 -4.31848 0.9935 2.98295 -0.02652 0.00217 0 1.09794 -1.95713 -0.0347 -0.19131 -0.58532 -0.42093 0 0 0 0 0 0.14753 0.28531 0 0 0 0.26727 0 1.8394 -0.35474 0.51037 0.23731
LEU_454 -6.03383 0.80067 4.68017 -0.44762 0.17737 0.07412 2.3923 -2.74902 -0 -0 -2.86748 0.26033 0 0 -0.73676 0 0 0.13003 0.42616 0.58738 0.00796 0 1.90642 0 0.18072 5.34526 0.90767 5.04186
GLU_455 -6.15385 0.66339 5.77936 -0.45722 0.17591 1.36627 1.83955 -2.45892 -0.03537 -0.19805 -1.70761 -2.64535 0 0 -0.55749 0 0 0.30961 0.00119 0.4524 0 3.93098 -0.34021 0 -2.7348 5.17849 1.06066 3.46893
HIS_D_456 -6.54727 0.67738 4.45638 -0.38551 0.07236 0.43303 1.24047 -2.43927 -0.06424 -0.33645 -0.23696 -0.52129 0 0 0 0 0 0.06976 0.02792 0.00795 0 3.21527 -0.32678 0 -0.45461 -0.27656 0.81321 -0.57519
HIS_457 -6.2964 1.01874 4.10835 -0.43263 0.02896 0.50646 1.96489 -2.54373 -0.03868 -0.23014 -2.0976 -0.12283 0 0 -0.73629 0 0 0.02062 -0.02245 0.11496 0 1.77791 -0.43823 0 -0.45461 -0.16039 0.547 -3.4861
SER_458 -5.88372 1.14901 4.55314 -0.04125 0.02316 0.06724 1.79685 -2.61168 -0.01046 -0.08145 -1.19953 -0.08141 0 0 -0.41613 0 0 0.08159 -0.07855 0.02943 0.43143 0 -0.17357 1.8211 -0.77834 0.37973 0.84903 -0.17438
GLU_459 -5.52526 0.6408 5.61573 -0.44779 0.13418 0.68116 2.52536 -2.59385 -0 -0 -3.78107 -1.13634 0 0 -1.03 -0.37949 0 0.03405 0.00058 0.04477 0 5.15086 -0.02817 0 -2.7348 0.45598 0.96699 -1.40632
THR_460 -4.83815 0.50662 3.31555 -0.1724 0.05761 0.15071 1.8471 -1.93821 -0.00206 -0.04461 -1.13051 -2.14489 0 0 -1.03 0 0 0.10624 -0.03672 0.01073 1.65188 0 0.28717 2.44928 -1.0874 0.4021 0.68072 -0.95923
LEU_461 -7.89667 1.31779 2.75621 -0.56401 0.377 0.18208 1.86162 -2.28394 -0.02206 -0.17792 -1.75775 0.12194 0 0 0 0 0 0.06944 -0.03855 0.13697 0.2672 0 0.01913 0 0.18072 0.39339 0.85737 -4.20003
GLU_462 -7.71562 1.10752 6.25808 -0.49796 0.29458 1.47105 2.91351 -3.15437 -0.00562 -0.07781 -3.9895 -2.78258 0 0 0 -0.74126 0 0.04886 -0.09883 0.28235 0 4.08717 -0.32999 0 -2.7348 -0.49677 0.86405 -5.29796
ALA_463 -5.21774 0.60672 3.22161 -0.02697 0.00324 0 1.72908 -2.35361 -0.00483 -0.0679 -1.21755 -0.43623 0 0 -1.15062 0 0 0.04029 0.00124 0 0 0 -0.03359 0 1.8394 -0.60896 0.55289 -3.12357
ILE_464 -9.40352 2.01355 2.44495 -0.56614 0.51699 0.13506 2.42069 -2.44908 -0 -0 -0.59411 0.36277 0 0 0 0 0 0.12314 -0.03881 0.36455 2.09405 0 -0.31835 0 0.73287 -0.24481 0.85031 -1.55589
TYR_465 -11.2808 1.98357 2.25612 -0.58303 0.02121 0.2703 2.37652 -2.55453 -0.00046 -0.01325 -1.47497 -0.21289 0 0 0 -0.48609 0 0.00705 -0.0446 0.0494 0 2.42085 0.00822 0.00655 1.2797 0.0523 0.85429 -5.06455
ALA_466 -5.26849 0.99258 2.06523 -0.02388 0 0 1.89222 -1.98616 -0.00283 -0.0308 -0.96023 -0.36106 0 0 0 0 0 0.08931 -0.08411 0 0 0 -0.33598 0 1.8394 -0.35491 0.463 -2.06669
GLN_467 -8.05995 1.07362 6.0743 -0.51312 0.06868 0.44979 2.62979 -3.21448 -0.01191 -0.05984 -2.28423 -0.08191 0 0 -1.1756 0 0 0.10245 -0.02297 0.00617 0 4.32094 -0.15192 0 -0.18838 -0.64069 0.76005 -0.9192
ILE_468 -7.2542 0.99371 2.62481 -0.63928 0.49504 0.13173 2.34007 -2.05888 -0 -0 -1.2736 0.22983 0 0 0 0 0 0.01745 -0.0412 0.02789 0.88224 0 -0.53349 0 0.73287 -0.47339 0.98122 -2.81717
ALA_469 -3.46294 0.23574 1.27117 -0.02472 2e-05 0 0.85818 -1.42481 -0 -0 -0.16602 -0.22024 0 0 0 0 0 0.32787 -0.0609 0 0 0 -0.08501 0 1.8394 -0.68237 0.51845 -1.07616
GLY_470 -1.94554 0.07222 1.56122 -7e-05 0 0 0.61497 -0.90469 -0.01082 -0.07475 -0.20352 -0.38114 0 0 0 0 0 0.06727 -0.16819 0 0 0 -1.51772 0 0.83697 -0.82026 0.15668 -2.71737
LEU_471 -6.997 0.86709 1.39365 -0.48463 0.18469 0.09832 1.3792 -1.78043 -0.00157 -0.00877 -1.05489 0.12389 0 0 0 0 0 0.01135 0.21 0.05163 0.60055 0 -0.27426 0 0.18072 -0.46977 0.38725 -5.58299
LYS_472 -6.04755 0.53416 5.73849 -0.3256 0.03628 0.16787 3.22008 -2.43502 -0 -0 -4.60727 0.10407 0 0 0 0 0 0.00823 0.01313 0.29765 2.45014 0 0.07574 0 -1.5107 -0.18927 0.51107 -1.9585
THR_473 -6.96763 0.41621 4.84621 -0.17345 0.07115 0.06343 3.56888 -2.63318 -0.0056 -0.07768 -3.47321 -0.34717 0 0 0 0 0 0.01816 0.09524 0.00682 0.1723 0 -0.06745 2.30047 -1.0874 0.02745 0.46695 -2.7795
VAL_474 -7.42459 0.7091 1.96541 -0.26687 0.20897 0.05273 2.65824 -2.06701 -0 -0 -2.75652 -0.16261 0 0 0 0 0 0.01553 -0.05223 0.00374 0.50093 0 -0.73437 0 1.9342 -0.06627 0.60971 -4.87193
MET_475 -8.07683 1.90944 3.11014 -0.27286 0.04301 0.13535 1.44562 -1.80718 -0.00417 -0.01499 -1.27289 -0.54123 0 0 0 0 0 0.03649 -0.04852 0.51154 2.25168 0 0.23647 0 0.60916 1.64588 1.58076 1.47687
PRO_476 -6.00557 0.8406 2.92175 -0.22458 0.04794 0.165 1.19103 -1.1794 -0.00717 -0.05533 -0.73649 -0.13011 0 0 0 0 0 0.03449 0.35214 0.02934 0.27676 0 -0.60057 0 -2.4119 1.77677 1.67686 -2.03844
SER_477 -3.87164 0.61037 3.27465 -0.04872 0.01211 0.0999 0.98915 -1.57979 -0.02479 -0.17758 -1.00505 0.11439 0 0 0 0 0 0.0448 0.00655 0.05114 1.23145 0 -0.06459 0.69027 -0.77834 1.02574 0.64015 1.24015
ASN_478 -6.4041 0.78169 7.00513 -0.38762 0.12342 0.89303 3.63836 -3.24473 -0.02155 -0.14226 -3.05019 -0.45335 0 0 -0.74286 -0.75323 0 0.11632 0.00318 0.00479 0 1.76826 -0.04355 0 -0.93687 3.66938 1.17332 2.99656
PRO_479 -9.24989 1.55347 4.76701 -0.06165 4e-05 0.03891 1.90254 -2.35166 -0 -0 -0.74477 0.57841 0 0 0 0 0 0.14821 -0.15055 0.01356 0.16506 0 -0.40717 0 -2.4119 2.7442 1.71314 -1.75302
TYR_480 -8.54124 0.67861 5.23097 -0.91421 0.05774 0.31772 2.96546 -3.08432 -0 -0 -3.42305 -0.26427 0 0 -0.60198 0 0 0.09163 0.10666 0.00894 0 1.7267 -0.3598 0.00102 1.2797 0.31513 0.83528 -3.57331
ASP_481 -7.80603 0.51091 9.1229 -0.12547 0.06491 0.39488 4.3067 -4.08274 -0.00811 -0.09999 -5.94976 -0.17922 0 0 -0.74286 -1.60995 0 0.04525 0.16742 0.03591 0 2.00678 -0.0661 0 -2.3716 0.01556 0.44885 -5.92175
THR_482 -8.02619 0.47262 6.36738 -0.18639 0.0737 0.06673 3.30235 -3.30055 -0.01361 -0.1248 -2.78901 -0.43662 0 0 0 -0.69515 0 0.00823 0.04248 0.01639 0.05624 0 0.01046 2.30104 -1.0874 -0.06499 0.54116 -3.46589
LYS_483 -10.9705 0.94913 10.2924 -0.38708 0.03727 0.19486 5.0854 -4.83157 -0.01309 -0.12774 -5.3475 -0.10586 0 0 -1.02606 0 0 0.0092 -0.02192 0.06514 2.0854 0 0.03397 0 -1.5107 0.08495 0.52553 -4.9788
GLY_484 -5.88668 0.35286 5.03354 -4e-05 0 0 2.8393 -2.91323 -1e-05 -3e-05 -2.50432 -0.38856 0 0 0 0 0 0.00999 -0.04723 0 0 0 0.29923 0 0.83697 0.48689 0.55469 -1.32662
LEU_485 -9.80471 0.75599 4.26966 -0.47519 0.18053 0.12134 3.07819 -3.23095 -0 -0 -2.83091 0.18124 0 0 0 0 0 0.00445 -0.02046 0.17491 0.33204 0 -0.3018 0 0.18072 0.35998 0.53154 -6.49344
PHE_486 -10.6817 1.47782 2.77781 -0.84199 0.11787 0.29236 2.97158 -2.8595 -0 -0 -2.32004 0.03655 0 0 0 0 0 0.00708 0.07052 0.54037 0 2.31103 -0.06533 0 1.0402 -0.20508 0.80355 -4.52692
LEU_487 -9.78473 1.04433 3.87414 -0.47229 0.19594 0.11053 3.23988 -3.21513 -0 -0 -2.00451 0.21374 0 0 0 0 0 0.01095 0.16808 0.14619 0.35689 0 -0.26316 0 0.18072 -0.21068 0.7301 -5.67899
ALA_488 -5.55456 0.34806 3.91791 -0.02205 0 0 2.63701 -2.71399 -0.00704 -0.0589 -1.92151 -0.36058 0 0 0 0 0 0.00634 -0.00711 0 0 0 -0.25499 0 1.8394 -0.39041 0.35331 -2.18909
ALA_489 -5.97259 0.62783 2.40563 -0.02241 0 0 2.22517 -2.46183 -0.00572 -0.02447 -0.81634 -0.36852 0 0 0 0 0 0.02257 -0.02711 0 0 0 -0.29847 0 1.8394 -0.49893 0.22811 -3.14767
ILE_490 -7.29701 0.9797 2.58853 -0.51029 0.37686 0.10458 1.61917 -2.24258 -0 -0 -0.82017 -0.06187 0 0 0 0 0 0.00982 -0.07002 0.01118 0.57104 0 -0.4743 0 0.73287 -0.25332 0.37796 -4.35785
GLU_491 -3.7751 0.10844 4.95159 -0.47523 0.19093 1.02404 2.18339 -2.07859 -0.0036 -0.0629 -3.13555 -0.46889 0 0 0 -0.74241 0 0.06724 -0.03424 0.18162 0 3.23808 -0.30088 0 -2.7348 -0.18306 0.56426 -1.48567
SER_492 -3.70495 0.44557 4.62428 -0.03105 6e-05 0.05303 2.40189 -2.08217 -0.00572 -0.02447 -0.27098 -0.87256 0 0 -0.37321 0 0 0.04026 -0.08132 0.00632 0.66646 0 0.10818 0.60177 -0.77834 -0.43757 0.95693 1.2424
PRO_493 -3.07564 0.41748 2.38761 -0.09101 0.00109 0.05682 0.77657 -0.96157 -0.00375 -0.01287 -0.14715 0.66896 0 0 0 0 0 0.09237 -0.10536 0.00438 0.47358 0 -0.27501 0 -2.4119 -0.43146 0.88908 -1.74778
ASP_494 -4.62368 0.53941 6.47671 -0.10343 0.02281 0.30013 2.44363 -2.62028 -0 -0 -4.16649 -0.07276 0 0 -0.37321 -0.72487 0 0.07911 0.39785 0.00593 0 2.28487 0.21032 0 -2.3716 0.37202 1.058 -0.86553
PRO_495 -5.60312 0.66108 3.10797 -0.13526 0.00949 0.09864 1.91936 -1.53895 -0.01082 -0.07475 -1.98287 0.15872 0 0 0 0 0 0.01825 -0.07637 0.04583 0.18795 0 -0.78347 0 -2.4119 0.22102 1.13811 -5.0511
VAL_496 -7.34061 0.60332 2.49181 -0.25351 0.12439 0.05143 2.72794 -2.44326 -0.00218 -0.00605 -2.82457 -0.24817 0 0 0 0 0 0.01475 -0.06804 0.03652 0.31208 0 -0.7248 0 1.9342 -0.51378 0.51428 -5.61422
ILE_497 -8.21774 1.05537 1.9684 -0.63868 0.452 0.13092 2.77287 -2.17946 -0.01022 -0.03441 -2.78883 0.25282 0 0 0 0 0 0.05244 -0.02173 0.03521 0.96417 0 -0.65829 0 0.73287 -0.40552 0.66127 -5.87653
PHE_498 -10.2156 1.00765 3.07109 -0.77448 0.09534 0.17663 2.75008 -2.61981 -0.00671 -0.02069 -2.91802 -0.63435 0 0 0 0 0 0.04085 -0.0734 0.01481 0 2.8204 -0.17092 0 1.0402 -0.15082 0.65087 -5.91689
PHE_499 -10.4608 2.28374 2.17915 -0.6029 0.03462 0.28778 2.03785 -2.13427 -0.01067 -0.04254 -2.06344 0.0808 0 0 0 0 0 0.06017 -0.0021 0.01087 0 2.05352 -0.21071 0 1.0402 -0.04437 1.00356 -4.49955
GLU_500 -7.80962 1.24224 7.29982 -0.35047 0.10977 0.54131 3.0898 -3.21612 -0.0292 -0.23659 -4.07044 -0.37951 0 0 0 0 0 0.12308 -0.07499 0.6196 0 3.08071 0.33111 0 -2.7348 0.71707 1.74303 -0.00419
PRO_501 -7.89083 1.37594 4.11767 -0.11906 0.03788 0.08719 1.76865 -1.65335 -0 -0 -1.35831 0.19645 0 0 0 0 0 0.02312 -0.07046 0.00793 0.15515 0 -0.59422 0 -2.4119 0.90577 1.44875 -3.97363
LYS_502 -8.74271 1.44231 7.00564 -0.44214 0.11528 0.15584 3.33866 -3.27932 -0.03427 -0.21431 -3.08512 0.00212 0 0 -0.73629 0 0 0.05654 -0.05291 0.14371 2.66876 0 -0.02444 0 -1.5107 -0.17621 1.10108 -2.26846
LYS_503 -4.29009 0.19605 3.77672 -0.7315 0.22353 0.5904 1.81376 -1.7848 -0.04601 -0.3065 -1.44921 -0.2737 0 0 -0.68307 0 0 0.04563 -0.07018 0.0449 3.2159 0 -0.04431 0 -1.5107 -0.53448 0.87653 -0.94112
LEU_504 -7.17242 0.75653 4.37078 -0.50743 0.16711 0.14597 2.31554 -2.57135 -0.01471 -0.05461 -2.18775 0.09426 0 0 0 0 0 0.01287 0.40388 0.17319 0.24046 0 -0.131 0 0.18072 -0.50626 0.62859 -3.65565
TYR_505 -11.5833 2.28342 5.68416 -0.61771 0.55964 0.27741 3.55368 -3.499 -0.01279 -0.10656 -3.17601 -0.29523 0 0 0 0 0 0.0566 -0.04417 0.03568 0 3.90777 -0.11784 0.34657 1.2797 -0.26599 1.20695 -0.52701
ARG_506 -5.14481 0.43355 5.04395 -0.59288 0.15497 0.35232 0.68432 -2.18564 -0.01778 -0.15816 -1.59886 -0.05772 0 0 -0.51201 0 0 0.29904 0.19329 0.26425 2.52206 0 -0.19615 0 -1.2888 0.1013 1.1104 -0.59337
ALA_507 -2.18645 0.21065 2.25277 -0.02988 0.03718 0 0.92555 -1.24473 -0.00638 -0.0451 -0.16748 -0.50221 0 0 0 0 0 1.75337 7.86667 0 0 0 -0.06036 0 1.8394 0.79677 12.4864 23.9261
PHE_508 -4.15453 0.59333 3.74633 -0.63249 0.03034 -0.01797 1.03062 -1.88295 -0.04361 -0.24712 -0.33137 -0.46821 0 0 -0.22236 0 0 0.19931 0.08877 0.07659 0 1.71332 0.05882 0 1.0402 1.24887 12.9179 14.7438
ARG_509 -5.58483 0.52374 3.99811 -0.43166 0.04701 0.21897 0.43733 -1.89518 -0 -0 -1.05608 0.11983 0 0 0 -0.68976 0 0.143 -0.01005 0.13888 2.37569 0 -0.12439 0 -1.2888 0.51904 0.83921 -1.71994
GLN_510 -7.45101 0.5515 5.85 -0.25963 0.02368 0.1813 3.21192 -2.74456 -0.00809 -0.09964 -3.08937 -0.58332 0 0 -0.60198 0 0 0.08771 0.01401 0.05005 0 2.92571 -0.09432 0 -0.18838 -0.17011 0.4092 -1.98533
GLU_511 -4.57783 0.58804 3.28163 -0.22967 0.03989 0.3542 0.75955 -1.38739 -0.03858 -0.13998 -1.4616 -0.52105 0 0 0 -1.0153 0 0.03936 -0.05427 0.01428 0 3.41621 0.21698 0 -2.7348 0.12954 0.43714 -2.88365
ILE_512 -9.65287 2.09783 4.08576 -0.54609 0.64177 0.11597 2.88779 -3.01604 -0 -0 -2.73654 0.01847 0 0 0 0 0 0.12733 -0.05849 0.10618 0.43993 0 -0.78024 0 0.73287 0.14501 1.75259 -3.63877
PRO_513 -5.82666 0.82181 3.1504 -0.12824 0.0058 0.09439 1.79796 -1.43196 -0 -0 -2.23997 0.21148 0 0 -0.72605 0 0 0.07699 -0.1141 0.0414 0.10678 0 -0.97322 0 -2.4119 -0.38445 1.80569 -6.12388
SER_514 -2.78636 0.07301 4.69399 -0.02627 0 0.04042 2.20642 -2.04308 -0.03059 -0.15106 -1.66298 -1.13314 0 0 -0.3 0 0 0.55859 -0.04755 1e-05 0.45337 0 0.16031 0.60094 -0.77834 -0.41356 0.47407 -0.11181
ASP_515 -3.33023 0.45141 5.01325 -0.09872 0.0085 0.28416 1.47141 -2.25313 -0.0346 -0.19575 -3.20486 -0.29021 0 0 0 0 0 0.7897 -0.01951 0.00101 0 2.29391 -0.36851 0 -2.3716 -0.23097 0.40139 -1.68336
TYR_516 -7.08411 0.83991 1.69312 -0.7685 0.05554 0.12382 0.2566 -1.66132 -0 -0 0.05536 -0.36239 0 0 0 0 0 0.1586 0.20733 0.00226 0 2.47836 -0.03301 0.00133 1.2797 -0.34861 0.41025 -2.69576
TYR_517 -9.02775 0.75468 3.01929 -1.10107 0.11874 0.66986 2.32076 -2.49772 -0.0131 -0.12777 -0.90285 -0.40171 0 0 0 0 0 0.0317 0.00584 0.0028 0 1.51918 -0.33046 0.00285 1.2797 -0.3398 0.55774 -4.45911
THR_518 -4.25977 0.38145 0.81989 -0.11844 0.04472 0.08707 0.46375 -1.07535 -0 -0 -0.29822 -0.61103 0 0 0 0 0 0.04902 0.11741 0.04123 0.165 0 -0.31793 2.33008 -1.0874 -0.34239 0.58431 -3.02659
VAL_519 -6.70242 0.9664 2.62205 -0.27436 0.15492 0.05745 1.63252 -2.13333 -0.00704 -0.0589 -1.03669 -0.30692 0 0 0 0 0 0.00817 -0.06053 0.04746 0.22038 0 -0.75951 0 1.9342 -0.2593 1.18392 -2.77154
PRO_520 -3.31474 0.41967 2.26991 -0.11799 0.00235 0.08634 0.40572 -1.02322 -0.01613 -0.06573 -0.85771 0.27179 0 0 0 0 0 0.0095 -0.02789 0.02192 0.16566 0 -1.06257 0 -2.4119 -0.4512 1.13409 -4.56215
ILE_521 -5.60768 0.39546 -0.20471 -0.46087 0.27493 0.09491 0.66001 -1.06244 -0 -0 0.31349 0.07952 0 0 0 0 0 0.01692 -0.02883 0.06191 0.46598 0 -0.66149 0 0.73287 -0.68802 0.45303 -5.16501
GLY_522 -2.75132 0.24114 2.34745 -6e-05 0 0 0.77766 -1.17326 -0.00052 -0.00137 -0.13355 -0.35411 0 0 -0.73091 0 0 0.03229 -0.18916 0 0 0 -1.53767 0 0.83697 -0.31021 0.28285 -2.66377
GLU_523 -3.39283 0.10067 4.11264 -0.20572 0.02433 0.31172 0.89291 -1.60688 -0.01561 -0.06437 -0.78344 -0.58634 0 0 0 0 0 0.00714 -0.0696 0.04579 0 3.26845 0.26139 0 -2.7348 0.24628 0.12878 -0.05947
ALA_524 -4.32744 0.35586 1.82855 -0.02202 0 0 1.58646 -1.60006 -0.03803 -0.31034 -1.61015 -0.15567 0 0 -1.15197 0 0 0.01057 0.00756 0 0 0 -0.01713 0 1.8394 0.14302 0.15195 -3.30944
ASN_525 -5.22856 0.27043 5.57999 -0.26695 0.04791 0.50835 2.35773 -2.70934 -0.01433 -0.15552 -2.09691 -0.64874 0 0 0 0 0 0.04766 0.11839 0 0 2.86334 0.20753 0 -0.93687 0.06912 0.36275 0.37599
LEU_526 -5.38965 0.40566 2.76958 -0.56353 0.17488 0.14051 0.68133 -1.94286 -0 -2e-05 -0.00725 0.29763 0 0 0 0 0 0.04095 -0.01982 0.04061 0.4318 0 -0.16837 0 0.18072 -0.01283 0.43213 -2.50855
ILE_527 -5.46934 0.42771 2.54205 -0.65915 0.44466 0.15534 1.08901 -1.59374 -0 -0 -0.41112 0.10614 0 0 0 0 0 0.01789 -0.00078 0.05765 0.83752 0 -0.49932 0 0.73287 -0.16989 0.44884 -1.94368
SER_528 -4.22618 0.24916 4.15817 -0.02878 0.00028 0.0511 2.49676 -2.02272 -0 -0 -1.20583 -0.91819 0 0 0 0 0 0.01294 -0.03733 0.01404 0.17314 0 -0.17377 0.60042 -0.77834 0.23141 0.36959 -1.03413
GLU_529 -3.07831 0.32125 3.02741 -0.28682 0.06133 0.32323 0.905 -1.3838 -0 -0 -1.53546 -0.24953 0 0 0 0 0 0.00897 -0.02467 0.06683 0 2.93469 0.00149 0 -2.7348 0.05368 0.17952 -1.40999
GLY_530 -3.50427 0.37188 3.3536 -0.00067 0 0 1.18457 -1.67158 -0 -0 -0.74013 -0.21396 0 0 0 0 0 0.00772 -0.07131 0 0 0 -0.6403 0 0.83697 0.26598 0.19259 -0.62893
SER_531 -2.9635 0.18185 2.80927 -0.02813 0.00164 0.04967 1.05134 -1.38972 -0.05428 -0.28509 0.24327 -0.42732 0 0 0 0 0 0.00544 0.01269 0.00049 0.16315 0 -0.46199 0.60506 -0.77834 1.56884 0.14577 0.45012
GLU_532 -6.108 0.39649 6.66023 -0.22473 0.04763 0.34697 3.05403 -2.91969 -0 -0 -2.91249 -0.44447 0 0 -1.30839 0 0 0.05228 0.04242 0.0148 0 3.8279 -0.09053 0 -2.7348 1.373 0.21285 -0.71448
LEU_533 -9.98992 1.33093 2.8931 -0.61781 0.23723 0.15407 2.16794 -2.63915 -0.03423 -0.14549 -1.55411 0.30808 0 0 0 0 0 0.01512 0.02776 0.16092 0.81044 0 -0.14175 0 0.18072 0.45478 0.62913 -5.75225
THR_534 -7.77518 0.61048 5.27255 -0.18054 0.09789 0.06914 3.35789 -3.0074 -0.0066 -0.02245 -2.86311 -0.11128 0 0 0 0 0 0.02814 0.02449 0.00533 0.08869 0 0.0627 2.28556 -1.0874 0.30028 0.72062 -2.1302
ILE_535 -9.54824 1.34186 1.5447 -0.46222 0.39022 0.0941 2.4306 -2.28095 -0.01738 -0.05935 -2.72715 0.08674 0 0 0 0 0 0.01011 0.00053 0.44748 0.3673 0 -0.7816 0 0.73287 -0.18559 0.74395 -7.872
VAL_536 -7.50132 0.76506 0.8526 -0.28497 0.23873 0.06216 2.42832 -1.97863 -0.01449 -0.07342 -2.5879 -0.26274 0 0 0 0 0 0.00938 0.0316 0.0002 0.2443 0 -0.73199 0 1.9342 -0.44259 0.6529 -6.65861
SER_537 -6.43711 0.83178 5.31775 -0.02192 0 0.03301 3.29459 -2.55037 -0.04125 -0.23524 -4.30947 -1.06932 0 0 -0.41954 0 0 0.05651 -0.01023 0.00129 0.95511 0 -0.47431 1.76639 -0.77834 0.18278 0.56549 -3.34239
TYR_538 -8.27687 0.59322 4.65014 -1.07464 0.16192 0.6869 2.86088 -2.41258 -0.01231 -0.16916 -3.32883 -0.31775 0 0 0 -1.1376 0 0.05438 0.05095 0.08488 0 1.54846 -0.36489 0.1067 1.2797 0.30901 0.59064 -4.11685
GLY_539 -4.00523 0.81924 4.13057 -0.00023 0 0 1.60653 -1.98991 -0.03516 -0.19107 -2.2199 -0.19249 0 0 0 0 0 0.07544 0.14871 0 0 0 -1.45108 0 0.83697 0.6316 1.00775 -0.82825
PRO_540 -5.46587 0.96181 3.41549 -0.09441 0.00046 0.05891 1.58686 -1.31837 -0.01037 -0.03857 -0.79688 0.73666 0 0 0 0 0 0.02722 -0.12553 0.10754 0.53891 0 -0.40032 0 -2.4119 0.49132 1.10051 -1.63652
THR_541 -6.55377 1.36686 5.35764 -0.22152 0.24234 0.08018 3.2663 -2.79144 -0 -0 -2.50377 -0.2508 0 0 0 0 0 0.08439 -0.0836 0.02898 0.99728 0 0.25634 2.29513 -1.0874 -0.2882 0.54385 0.73879
MET_542 -10.1238 1.05352 6.19051 -0.64098 0.13033 0.19816 2.74069 -3.18922 -0.01807 -0.13037 -2.05623 -0.02413 0 0 0 0 0 0.03203 0.03728 0.15946 0.90053 0 -0.15641 0 0.60916 -0.223 0.61675 -3.8938
PHE_543 -4.8165 0.45922 5.23812 -0.95764 0.06216 0.36958 2.39304 -2.57943 -0.0029 -0.01911 -2.0369 0.03335 0 0 0 0 0 0.12502 0.02737 0.09071 0 1.90794 -0.3266 0 1.0402 -0.19658 0.49977 1.31081
ASP_544 -7.02763 0.50364 7.85005 -0.11171 0.00181 0.34287 3.39279 -3.69036 -0.01619 -0.0807 -4.63198 -0.54164 0 0 -0.42892 0 0 0.16268 0.18556 0.20968 0 2.917 -0.14605 0 -2.3716 -0.1733 0.324 -3.32999
LEU_545 -10.3328 1.42661 3.12221 -0.56891 0.38773 0.13264 2.58735 -2.97889 -0 -0 -1.92394 0.15297 0 0 0 0 0 0.06054 0.10799 0.31479 3.32306 0 -0.28827 0 0.18072 -0.3035 0.51334 -4.08632
ILE_546 -5.94567 0.48763 4.7848 -0.49885 0.29968 0.10123 2.342 -2.66187 -0 -0 -1.96655 -0.03386 0 0 0 0 0 0.03264 -0.0001 0.06616 0.55035 0 -0.45016 0 0.73287 -0.16487 0.60651 -1.71807
ASN_547 -5.33197 0.20863 5.57148 -0.17745 0.04562 0.26474 2.77491 -2.788 -0 -0 -1.61762 -0.31824 0 0 0 0 0 0.06002 0.11854 0.00415 0 1.43088 0.2154 0 -0.93687 -0.01944 0.39136 -0.10386
LEU_548 -9.49168 2.15493 4.27263 -0.74867 0.83055 0.34119 2.99678 -3.21837 -0 -0 -2.63459 -0.04942 0 0 0 0 0 0.08933 -0.0213 0.20882 1.44858 0 -0.21921 0 0.18072 -0.06733 0.77284 -3.15421
VAL_549 -7.63134 1.04939 5.22821 -0.32305 0.2571 0.07448 3.05487 -3.17114 -0.00562 -0.07577 -2.36817 -0.13761 0 0 0 0 0 0.02294 0.0497 0.00244 0.10821 0 -0.18496 0 1.9342 -0.08139 1.02336 -1.17415
TYR_550 -5.82538 0.60403 5.12117 -0.91881 0.04066 0.31631 2.44288 -2.75532 -0.01929 -0.15872 -1.81513 -0.31647 0 0 0 0 0 0.02022 0.01184 0.09246 0 1.85128 -0.47438 0.01579 1.2797 0.04813 0.50774 0.06868
SER_551 -4.72558 0.22488 5.19294 -0.02361 0 0.02197 2.30858 -2.53777 -0 -0 -1.18163 -0.36193 0 0 0 0 0 0.00807 0.10692 0.00323 0.59023 0 0.25542 0.60036 -0.77834 -0.02351 0.23917 -0.08061
GLY_552 -4.85589 0.28723 5.66196 -5e-05 0 0 3.42395 -2.85323 -0 -0 -3.64867 -0.4096 0 0 0 0 0 0.00937 -0.0782 0 0 0 0.30873 0 0.83697 0.39598 0.18775 -0.73372
GLU_553 -4.95634 0.37535 6.12706 -0.21631 0.02976 0.30471 2.62472 -2.89746 -0.02039 -0.16316 -2.03235 -0.6018 0 0 0 0 0 0.0184 0.01081 0.01863 0 3.04559 -0.30224 0 -2.7348 0.17382 0.23236 -0.96365
LEU_554 -4.57745 0.45069 3.32723 -0.50004 0.18235 0.13533 1.53078 -1.80995 -0 -0 -1.2796 0.18468 0 0 0 0 0 0.04218 -0.08295 0.02232 0.26332 0 -0.08331 0 0.18072 -0.45866 0.47947 -1.99289
LYS_555 -3.80273 0.36263 4.58762 -0.52247 0.1588 0.34763 1.79126 -1.98244 -0.0367 -0.15711 -1.60734 -0.15488 0 0 0 0 0 0.03744 -0.04141 0.00644 1.84426 0 0.09627 0 -1.5107 -0.14712 0.56647 -0.16408
ASP_556 -2.68041 0.16011 3.78702 -0.12571 0.06107 0.40174 1.47937 -1.71836 -0.01233 -0.03976 -0.59925 -0.73045 0 0 0 0 0 0.01878 -0.10468 7e-05 0 2.52601 -0.54969 0 -2.3716 -0.25236 0.5402 -0.21024
LYS_557 -6.06394 0.3685 5.74997 -0.53424 0.21237 0.33806 2.06694 -2.47935 -0.04231 -0.23289 -3.19249 -0.0207 0 0 0 0 0 0.02081 -0.04411 0.07552 2.09636 0 0.30454 0 -1.5107 -0.19936 0.53438 -2.55263
GLY_558 -3.81764 0.0661 4.31463 -9e-05 0 0 2.69169 -2.14874 -0.01123 -0.03532 -4.39248 -0.39239 0 0 -0.57458 0 0 0.04116 0.02778 0 0 0 0.54765 0 0.83697 0.88621 0.39945 -1.56083
ILE_559 -7.79261 0.89182 1.15645 -0.62889 0.39181 0.12595 1.37994 -1.88117 -0.00039 -0.00132 -0.88438 0.50431 0 0 0 0 0 0.03981 -0.07414 0.07526 0.87872 0 -0.51526 0 0.73287 0.57407 0.52353 -4.50361
GLU_560 -8.18506 0.78047 7.93257 -0.2853 0.0475 0.33132 4.1211 -3.72012 -0.03445 -0.16013 -4.82982 -0.26978 0 0 0 -0.41891 0 0.01339 -0.04463 0.22336 0 2.88744 0.19589 0 -2.7348 -0.24901 0.49033 -3.90865
LEU_561 -9.57148 1.41444 3.29004 -0.54221 0.28685 0.13328 3.12961 -2.72821 -0.00622 -0.02384 -3.65303 0.07063 0 0 0 0 0 0.00948 0.0003 0.11275 0.89491 0 -0.16841 0 0.18072 0.02909 0.86617 -6.27511
ILE_562 -8.32796 0.6026 2.06724 -0.4932 0.47431 0.11249 2.19927 -2.38661 -0.01824 -0.06738 -2.22565 -0.0049 0 0 0 0 0 0.00684 0.21525 0.00104 0.33674 0 -0.76526 0 0.73287 -0.20776 0.99521 -6.7531
ASP_563 -7.01389 0.38997 7.68418 -0.20633 0.07481 0.64819 3.78232 -3.45046 -0.05757 -0.33085 -4.87636 -1.45465 0 0 -0.47614 0 0 0.02183 -0.05155 0.00424 0 2.12698 -0.59671 0 -2.3716 -0.33657 0.7148 -5.77537
LEU_564 -7.81032 1.21055 3.63693 -0.55087 0.38339 0.15192 3.10491 -2.68592 -0.01149 -0.09699 -2.55784 0.22863 0 0 0 0 0 0.03026 -0.00694 0.00813 0.27059 0 -0.29649 0 0.18072 -0.32715 1.05566 -4.08234
ARG_565 -8.40678 0.59462 8.39017 -0.43941 0.07422 0.22528 3.31902 -3.71538 -0.01646 -0.123 -5.28251 0.11264 0 0 -0.47614 -0.85672 0 0.02769 0.03975 0.54209 1.46584 0 -0.08251 0 -1.2888 1.8741 1.36568 -2.6566
THR_566 -6.94381 0.79551 4.12062 -0.15657 0.05617 0.05574 2.8689 -2.68993 -0.0221 -0.17753 -1.93128 -0.44488 0 0 -0.73091 0 0 0.01529 -0.02151 0.04395 0.25156 0 -0.19061 2.45907 -1.0874 2.11919 0.93259 -0.67795
ILE_567 -7.49961 0.59209 1.41371 -0.63509 0.33988 0.13803 1.10323 -1.6219 -0 -0 -0.84963 0.1435 0 0 0 0 0 0.03768 -0.04152 0.04027 0.7685 0 -0.49475 0 0.73287 0.0774 0.44801 -5.30735
SER_568 -5.17249 0.4997 4.63069 -0.03081 0.00118 0.05643 2.53765 -2.33101 -0.00157 -0.00877 -1.35277 -0.78469 0 0 0 0 0 0.02535 0.02657 0.0085 0.1436 0 -0.07081 0.6 -0.77834 1.1107 0.7798 -0.1111
PRO_569 -4.02079 0.50716 2.24616 -0.18833 0.00445 0.1366 0.53859 -1.09249 -0 -0 0.10568 0.00359 0 0 0 0 0 0.01826 -0.05964 0.00373 0.79748 0 -0.70906 0 -2.4119 0.81816 0.60474 -2.6976
TRP_570 -9.00982 1.25186 2.52353 -1.00776 0.07922 0.28504 1.62215 -2.36127 -0 -0 -1.13633 -0.6224 0 0 0 0 0 0.01987 0.00333 0.0394 0 3.22953 -0.17498 0 1.6906 -0.46588 0.4143 -3.61962
ASP_571 -6.09184 0.23478 8.14631 -0.26775 0.19728 1.03649 4.05779 -3.60526 -0.01061 -0.08054 -6.59203 -0.64541 0 0 -1.8733 -0.51414 0 0.1109 -0.0089 0.06476 0 1.90701 -0.79865 0 -2.3716 -0.28066 0.50374 -6.88163
LYS_572 -6.45604 0.73116 5.82663 -0.55335 0.11974 0.24871 3.16933 -2.78029 -0 -0 -3.56383 0.19447 0 0 0 -0.82089 0 0.00602 -0.05036 0.0981 3.31792 0 -0.09086 0 -1.5107 -0.29253 0.51063 -1.89615
GLN_573 -3.65847 0.19095 4.59029 -0.25152 0.02964 0.17944 1.73595 -2.08331 -0 -0 -1.46905 -0.45956 0 0 0 0 0 0.00357 0.05442 0.00658 0 2.67952 0.00196 0 -0.18838 -0.25677 0.39912 1.50438
THR_574 -5.13872 0.25652 5.18975 -0.20273 0.13624 0.0756 2.26163 -2.65045 -0.02372 -0.15515 -3.44532 -0.20391 0 0 -0.72133 -0.51414 0 0.00577 -0.02342 0.03981 0.06823 0 -0.0281 2.49492 -1.0874 0.04362 0.42727 -3.19503
VAL_575 -7.99198 0.63835 1.97256 -0.31881 0.2417 0.07362 2.23965 -2.4921 -0 -0 -1.6699 -0.26852 0 0 0 0 0 0.00896 -0.06669 0.00041 0.09635 0 -0.32191 0 1.9342 0.03114 0.56578 -5.3272
PHE_576 -10.7725 1.44581 4.88009 -0.58458 0.48912 0.25415 3.14829 -3.462 -0 -0 -3.10785 -0.28433 0 0 0 0 0 0.0063 -0.00472 0.00151 0 4.12075 -0.07014 0 1.0402 -0.15624 0.5888 -2.46737
ASN_577 -4.55051 0.18856 5.63864 -0.17679 0.03703 0.26278 2.43865 -2.63734 -0 -0 -2.55504 -0.30298 0 0 0 0 0 0.00275 0.07725 0.00473 0 1.41159 0.4267 0 -0.93687 -0.05069 0.50329 -0.21826
SER_578 -5.9768 0.47486 6.86043 -0.02603 0 0.02216 3.34618 -3.21489 -0.01621 -0.09275 -3.16352 -0.51618 0 0 0 -0.41891 0 0.01166 0.07688 0.00644 0.47887 0 0.30646 1.72446 -0.77834 0.05309 0.33706 -0.50508
VAL_579 -8.28359 0.64787 3.87383 -0.31559 0.23023 0.07276 2.69095 -2.97334 -0.00013 -0.00064 -2.38572 -0.26517 0 0 0 0 0 0.00974 0.03572 0.00553 0.1137 0 -0.29579 0 1.9342 -0.06981 0.41828 -4.55696
LYS_580 -5.10726 0.40832 4.31324 -0.54788 0.12765 0.24322 1.70476 -2.10939 -0 -0 -1.16789 0.01287 0 0 0 0 0 0.01453 0.04083 0.2031 2.68813 0 -0.00929 0 -1.5107 -0.09737 0.365 -0.42813
LYS_581 -4.2386 0.26823 5.89974 -0.42425 0.06995 0.23963 2.26332 -2.49753 -0 -0 -3.39813 -0.09484 0 0 0 0 0 0.01306 0.03556 0.01645 2.09248 0 0.04749 0 -1.5107 -0.10364 0.43276 -0.88901
THR_582 -6.91142 0.44083 6.25435 -0.11662 0.06117 0.05759 2.93957 -3.20768 -0.02277 -0.14744 -1.3406 -1.29439 0 0 -0.52659 0 0 0.00931 -0.02683 0.03125 0.43371 0 -0.14184 2.36459 -1.0874 -0.03239 0.60062 -1.66296
GLY_583 -3.78898 0.18955 3.69881 -5e-05 0 0 2.46074 -1.95939 -0 -0 -3.46158 -0.39689 0 0 0 0 0 0.00382 -0.1909 0 0 0 -1.41969 0 0.83697 -0.50866 0.40357 -4.13269
ARG_584 -9.02016 0.88695 7.42209 -0.61057 0.09717 0.38902 3.50459 -3.34254 -0.00487 -0.02029 -3.83469 -0.12191 0 0 -1.67747 0 0 0.02229 -0.0019 0.06407 2.46517 0 -0.22126 0 -1.2888 -0.63732 0.44344 -5.487
LEU_585 -8.55583 0.84264 0.47384 -0.62899 0.21941 0.17851 1.45792 -1.96007 -0 -0 -1.8138 0.25227 0 0 0 0 0 0.03836 0.17794 0.05319 0.82133 0 -0.14647 0 0.18072 0.05502 0.62034 -7.73369
LEU_586 -10.8553 2.07163 1.83524 -0.55158 0.28152 0.1216 2.62874 -2.86426 -0.00118 -0.00438 -2.89187 0.26529 0 0 0 0 0 0.03218 -0.05789 0.23395 0.79401 0 -0.12659 0 0.18072 0.16133 0.69344 -8.0534
VAL_587 -8.34199 1.34723 2.70452 -0.27297 0.20212 0.05477 2.73038 -2.52096 -0.00904 -0.0395 -2.81326 -0.26444 0 0 0 0 0 0.01302 0.27381 0.05732 0.33321 0 -0.80369 0 1.9342 -0.19608 0.69953 -4.91183
VAL_588 -7.66557 1.41131 1.10365 -0.24973 0.20118 0.04805 2.23177 -1.98302 -0.00118 -0.00438 -2.45859 -0.25706 0 0 -0.41954 0 0 0.04772 -0.0549 0.50302 0.49382 0 -0.75047 0 1.9342 -0.38119 0.59391 -5.657
THR_589 -6.059 0.4474 4.01329 -0.20955 0.12404 0.09381 3.22849 -2.46785 -0.00908 -0.03981 -2.02101 -1.58095 0 0 -0.85296 -0.39634 0 0.07513 0.00194 0.13989 0.35576 0 0.09274 2.32468 -1.0874 -0.10013 0.65972 -3.2672
GLU_590 -4.81921 0.18745 4.59737 -0.23509 0.03847 0.34442 1.63683 -2.14836 -0 -0 -2.71032 -0.58104 0 0 -1.03224 0 0 0.05084 -0.01446 0.20045 0 3.05364 -0.24702 0 -2.7348 -0.15726 0.49883 -4.07149
ALA_591 -5.13179 0.50614 3.43783 -0.02412 0 0 2.55235 -2.35621 -0.01532 -0.10288 -2.12779 -0.17093 0 0 -0.85296 0 0 0.03361 -0.02019 0 0 0 -0.18772 0 1.8394 -0.60958 0.24221 -2.98795
VAL_592 -5.40401 0.37518 3.58538 -0.34396 0.48177 0.07479 2.13419 -2.28821 -0.01267 -0.05335 -0.88453 -0.19936 0 0 0 0 0 0.03657 -0.08483 0.00934 1.92674 0 0.12219 0 1.9342 -0.62868 0.29352 1.07428
LYS_593 -6.19675 0.86779 7.18366 -0.38082 0.03663 0.1762 2.9208 -3.03239 -0 -1e-05 -2.2269 -0.04103 0 0 0 0 0 0.04271 0.23556 0.43084 1.65269 0 0.0086 0 -1.5107 0.03831 0.58058 0.78576
SER_594 -4.56708 0.67041 5.08821 -0.03208 0.0002 0.05458 1.68081 -2.35637 -0.00647 -0.02926 -1.88702 -0.70918 0 0 -1.10863 0 0 0.03887 0.04779 0.07033 0.35511 0 0.28544 0.62856 -0.77834 0.46077 0.73819 -1.35514
PHE_595 -8.55118 1.73928 2.5738 -0.68122 0.10022 0.4235 1.84742 -2.24285 -0.03146 -0.23793 -1.38974 -0.38984 0 0 -0.61896 0 0 0.05498 -0.05696 0.00209 0 2.01289 0.06778 0 1.0402 0.20814 0.91946 -3.21036
THR_596 -6.43428 0.90535 4.56587 -0.16391 0.04393 0.05928 3.62214 -2.95579 -0.03925 -0.28032 -3.4429 -0.81072 0 0 0 0 0 0.02065 0.04388 0.00434 0.70048 0 -0.40667 2.33368 -1.0874 0.36596 0.97014 -1.98554
THR_597 -6.5084 0.70147 3.05625 -0.11592 0.04973 0.05356 2.53234 -2.22599 -0 -0 -1.8363 -1.05498 0 0 0 0 0 0.0415 0.08752 0.00176 0.4523 0 0.28733 2.27907 -1.0874 0.28241 0.51152 -2.49223
SER_598 -6.2808 0.9523 5.0125 -0.02719 0 0.04144 2.50548 -2.57158 -0.00635 -0.04979 -0.35663 -0.98259 0 0 0 0 0 0.02331 0.04413 0.05349 0.17881 0 -0.15349 0.60019 -0.77834 -0.42237 0.34223 -1.87525
ALA_599 -6.72983 0.63309 5.01028 -0.02111 0 0 3.46514 -3.29249 -0 -0 -2.78273 -0.36161 0 0 0 0 0 0.00745 0.07369 0 0 0 0.07124 0 1.8394 -0.35335 0.3865 -2.05432
GLU_600 -7.44252 0.47772 8.47326 -0.65755 0.09484 1.19009 4.31459 -3.80671 -0.02482 -0.19753 -5.69051 -0.40018 0 0 -0.67721 -1.53371 0 0.01086 -0.04875 0.06763 0 3.76926 -0.27099 0 -2.7348 -0.23602 0.32563 -4.99741
ILE_601 -9.09121 1.06748 3.0213 -0.50669 0.37497 0.10162 2.38871 -2.74793 -0 -0 -1.74915 0.037 0 0 0 0 0 0.02836 -0.07096 0.05589 0.48641 0 -0.48433 0 0.73287 -0.18503 0.4147 -6.12599
ILE_602 -9.67455 1.49432 4.82067 -0.65588 0.52727 0.14395 2.77855 -3.09143 -0.00552 -0.0394 -3.1509 0.15929 0 0 0 0 0 0.02423 -0.06586 0.03756 0.5664 0 -0.41185 0 0.73287 0.03575 0.78901 -4.98552
THR_603 -9.05191 0.98592 8.51713 -0.21124 0.15866 0.07591 4.19678 -4.1514 -0.00818 -0.06276 -3.75507 0.00718 0 0 0 0 0 0.0171 -0.01554 0.06268 0.05358 0 -0.00685 2.39882 -1.0874 0.08058 0.94059 -0.85544
SER_604 -5.81436 0.35514 6.04935 -0.02616 0 0.06084 2.44684 -2.93814 -0.03353 -0.33115 -2.0672 -0.57515 0 0 0 0 0 0.03041 0.03445 0.01994 0.82184 0 0.32009 0.78055 -0.77834 0.14307 0.57153 -0.92997
VAL_605 -8.66629 1.55187 3.20833 -0.31641 0.23997 0.07178 2.9989 -2.92421 -0.00025 -0.00076 -2.57527 -0.12693 0 0 0 0 0 0.10345 -0.05226 0.00314 0.05264 0 -0.32161 0 1.9342 0.00347 0.54011 -4.27612
THR_606 -7.34618 0.86306 5.24983 -0.20536 0.20886 0.07382 3.21756 -2.97607 -0 -0 -2.94083 -0.03788 0 0 0 0 0 0.16704 -0.04613 0.21106 0.18274 0 0.05414 2.23116 -1.0874 -0.0618 0.69616 -1.54622
GLU_607 -6.43265 0.5028 7.72909 -0.22605 0.0316 0.32514 3.37 -3.34308 -0.02421 -0.22726 -3.79004 -0.56091 0 0 0 -1.24373 0 0.04322 -0.00016 0.07923 0 3.14103 -0.24778 0 -2.7348 -0.29665 0.60918 -3.29603
GLU_608 -4.08406 0.51325 4.54578 -0.20587 0.0395 0.30571 2.14157 -2.10503 -0 -0 -3.11062 -0.50953 0 0 0 -0.82089 0 0.02202 -0.05164 0.02928 0 3.24683 -0.14014 0 -2.7348 -0.21143 0.63006 -2.5
LEU_609 -9.54308 1.4038 3.40822 -0.67781 0.42101 0.20144 3.24606 -2.79661 -0 -0 -3.56391 0.2153 0 0 0 0 0 0.02745 -0.05056 0.1071 2.45885 0 0.04002 0 0.18072 -0.10728 1.0537 -3.97557
PHE_610 -9.39315 1.06007 3.12714 -0.91988 0.04309 0.37215 2.19879 -2.85442 -0.00025 -0.00076 -0.73334 0.06222 0 0 0 0 0 0.01701 -0.02063 0.01298 0 1.85898 -0.17621 0 1.0402 0.00428 0.88479 -3.41691
THR_611 -2.6475 0.17283 1.97328 -0.13326 0.08888 0.07701 0.25478 -1.17297 -0 -0 -0.2349 -1.0642 0 0 0 0 0 0.01552 0.00932 0.02945 0.01445 0 -0.14184 2.26154 -1.0874 -0.01557 0.3383 -1.26228
TYR_612 -6.0536 0.67233 3.29136 -0.62452 0.13858 0.32802 1.83163 -1.94505 -0 -0 -0.98583 -0.17095 0 0 0 0 0 0.01934 0.16031 0.00129 0 2.52697 -0.18245 1e-05 1.2797 -0.03125 0.35744 0.61334
LEU_613 -8.38712 0.66646 2.89376 -0.43529 0.12776 0.0732 1.54884 -2.40159 -0 -0 -0.51204 0.30969 0 0 0 0 0 0.00733 -0.05334 0.46802 0.70528 0 -0.08639 0 0.18072 -0.1646 0.36657 -4.69277
LYS_614 -3.29751 0.10996 3.02106 -0.53065 0.19239 0.3553 1.18652 -1.36316 -0 -0 -1.48868 -0.04153 0 0 0 0 0 0.01036 -0.04964 0.00722 1.71482 0 -0.2028 0 -1.5107 -0.35213 0.22087 -2.0183
LYS_615 -5.75634 0.37933 5.36336 -0.45099 0.09733 0.2358 2.10152 -2.23184 -0 -0 -2.46198 -0.10089 0 0 0 0 0 0.0077 0.01406 0.16318 1.77799 0 0.00398 0 -1.5107 -0.11131 0.29319 -2.18662
ALA_616 -3.78936 0.91704 1.39013 -0.02632 0.00239 0 0.94561 -1.34748 -0 -0 -0.09545 -0.2597 0 0 0 0 0 0.01033 0.25866 0 0 0 0.06907 0 1.8394 -0.36028 1.13809 0.69214
PRO_617 -5.96439 1.4312 1.81474 -0.13765 0.00115 0.09792 1.22817 -1.06469 -0 -0 -0.64791 0.23914 0 0 0 0 0 0.01878 -0.02971 0.02927 0.20441 0 -1.14021 0 -2.4119 -0.65108 1.22169 -5.76106
GLN_618 -6.95112 0.58661 4.53987 -0.32454 0.06042 0.18152 2.94152 -2.66554 -0 -0 -3.5007 -0.04872 0 0 0 -0.59066 0 0.00353 0.00282 0.07933 0 3.70389 -0.0602 0 -0.18838 -0.43613 0.46615 -2.20033
ARG_619 -9.7654 1.03859 8.83516 -0.59189 0.06472 0.39376 3.16768 -3.76703 -0.02767 -0.16724 -4.30025 0.28865 0 0 0 -2.73848 0 0.00447 0.1316 0.14268 2.36325 0 -0.01558 0 -1.2888 -0.10898 0.47983 -5.86093
VAL_620 -7.12217 1.28547 2.1152 -0.29579 0.25835 0.06877 2.63191 -2.2415 -0 -0 -2.57786 -0.6296 0 0 0 0 0 0.00562 0.15257 0.06197 0.21855 0 -0.3687 0 1.9342 0.09471 0.74604 -3.66225
THR_621 -6.31531 1.28001 4.05277 -0.13002 0.13805 0.0938 1.42907 -2.2309 -0 -0 -1.27018 -0.5841 0 0 0 0 0 0.03867 -0.01521 0.001 0.12747 0 -0.64317 2.31983 -1.0874 -0.07174 0.85408 -2.01328
GLY_622 -3.77819 0.07146 4.3512 -0.0003 0 0 2.13664 -2.15523 -0.01085 -0.05021 -3.43072 -0.21092 0 0 0 0 0 0.04041 -0.07139 0 0 0 0.04159 0 0.83697 -0.20213 0.57274 -1.85892
PHE_623 -5.42678 0.64284 3.52884 -0.59997 0.05835 0.25588 2.30902 -2.06338 -0 -0 -1.79162 0.32109 0 0 0 0 0 0.04704 0.05378 0.05091 0 2.36762 -0.03099 0 1.0402 -0.18623 0.3142 0.89079
ASP_624 -3.83061 0.27188 4.30603 -0.12782 0.03686 0.39023 1.64456 -1.98661 -0 -0 -3.18269 -0.44903 0 0 -1.10863 0 0 0.02846 0.00764 0.005 0 3.42006 -0.56604 0 -2.3716 -0.11911 0.38768 -3.24372
ILE_625 -5.8246 0.89423 2.53307 -0.58147 0.51081 0.16223 1.41441 -1.89608 -0 -0 -1.16556 -0.2575 0 0 0 0 0 0.03294 0.13237 0.04871 0.45564 0 -0.04813 0 0.73287 -0.04329 0.5343 -2.36505
VAL_626 -6.04895 0.65392 1.67104 -0.34503 0.35328 0.07422 0.50053 -1.6334 -0 -0 -0.0463 -0.16001 0 0 0 0 0 0.05075 -4e-05 0.0475 1.2012 0 0.32497 0 1.9342 -0.12457 0.88976 -0.65696
VAL_627 -5.86174 1.47515 2.34521 -0.29141 0.23785 0.06174 0.99594 -1.90531 -0.00953 -0.06436 -0.85227 0.38646 0 0 0 0 0 0.05251 -0.11242 0.03586 0.19987 0 0.0965 0 1.9342 0.10583 1.6287 0.45879
PRO_628 -5.35837 0.78633 2.92756 -0.19331 0.00977 0.13504 1.00479 -1.27637 -0.01284 -0.06886 -0.22758 0.19467 0 0 0 0 0 0.00654 0.13885 0.02801 0.30463 0 -0.80793 0 -2.4119 0.21286 1.31669 -3.29143
LEU_629 -5.129 0.38601 3.37641 -0.46026 0.20181 0.07598 1.85695 -1.94025 -0 -0 -1.11614 0.40851 0 0 0 0 0 0.01342 0.36611 0.02196 0.24953 0 0.21381 0 0.18072 0.13733 0.55473 -0.60237
ALA_630 -4.30466 0.80733 2.76258 -0.02291 0 0 1.42533 -1.74179 -0.02453 -0.13237 -0.5608 -0.34823 0 0 0 0 0 0.00731 -0.08594 0 0 0 -0.31421 0 1.8394 -0.00344 0.48056 -0.21637
ARG_631 -3.25549 0.23108 3.19433 -0.56508 0.08966 0.32969 0.74227 -1.44727 -0 -0 0.23741 0.54323 0 0 0 0 0 0.06507 -0.12027 0.02115 2.20918 0 -0.10981 0 -1.2888 -0.27272 0.32675 0.93037
GLY_632 -3.98252 0.56994 4.27652 -7e-05 0 0 2.4631 -2.08833 -0.01377 -0.13175 -3.09402 -0.33364 0 0 0 0 0 0.00464 -0.16047 0 0 0 0.62552 0 0.83697 0.12282 0.41968 -0.48537
GLU_633 -7.93745 0.70423 10.0376 -0.21384 0.03307 0.29384 5.10065 -4.34257 -0.02727 -0.1483 -6.93808 -0.65189 0 0 -1.1268 0 0 0.00783 -0.0227 0.03161 0 3.20038 -0.35452 0 -2.7348 0.02121 0.55322 -4.5146
LYS_634 -3.44482 0.31735 3.01218 -0.41941 0.04896 0.23364 0.58907 -1.39411 -0.02453 -0.13237 -0.35763 0.08057 0 0 0 0 0 0.01825 -0.0753 0.07956 1.37312 0 -0.02364 0 -1.5107 -0.51081 0.45104 -1.68957
TYR_635 -5.66104 0.53006 4.77457 -0.61763 0.03984 0.3385 2.65488 -2.41259 -0 -0 -1.69252 -0.16398 0 0 -1.0623 0 0 0.05575 -0.05116 1e-05 0 2.10386 -0.22994 0.00266 1.2797 -0.13791 0.36086 0.11164
GLN_636 -6.60465 0.80138 4.52959 -0.68127 0.13767 0.78335 2.52735 -2.36283 -0.01309 -0.12509 -1.32655 -0.631 0 0 0 0 0 0.04195 0.4479 0.01827 0 2.25027 -0.13246 0 -0.18838 -0.03881 0.55635 -0.01005
PHE_637 -6.65861 0.38773 3.52278 -0.50359 0.01324 0.20315 1.92799 -2.23789 -0.01511 -0.0861 -1.68056 0.10532 0 0 0 0 0 0.03604 0.07505 0.13358 0 2.03603 -0.29613 0 1.0402 -0.2057 0.58508 -1.61751
GLU_638 -5.14662 0.40675 5.48435 -0.36269 0.10033 0.60149 1.09593 -2.23334 -0.00354 -0.01679 -1.08753 -0.31712 0 0 0 -0.36388 0 0.12099 0.05248 0.12613 0 3.5214 -0.04641 0 -2.7348 -0.31504 0.48758 -0.63028
ILE_639 -5.57315 0.38469 4.67438 -0.5572 0.38778 0.16526 2.46584 -2.38539 -0.0009 -0.01089 -2.56119 -0.26068 0 0 0 0 0 0.00453 0.01637 0.0395 0.44716 0 -0.17817 0 0.73287 -0.3157 0.58367 -1.94122
ASN_640 -6.52321 0.78545 6.01804 -0.23375 0.02357 0.42753 3.5383 -2.97747 -0.00231 -0.02594 -3.54976 -0.47242 0 0 -0.95459 0 0 0.00872 -0.06531 0.00107 0 3.8713 0.34656 0 -0.93687 0.22308 0.72843 0.23042
ALA_641 -4.15815 0.52749 3.62865 -0.02334 0 0 1.55394 -2.05924 -0 -0 -0.61626 -0.39319 0 0 -0.52567 0 0 0.00561 -0.07758 0 0 0 -0.39923 0 1.8394 0.02963 0.56811 -0.09983
ARG_642 -7.82723 0.40159 9.0828 -0.47996 0.07011 0.25648 4.35258 -4.07277 -2e-05 -0.00043 -4.35681 0.27385 0 0 -1.0623 -0.36388 0 0.01297 0.04827 0.00276 1.9954 0 -0.14038 0 -1.2888 -0.38919 0.52852 -2.95644
VAL_643 -8.78731 1.4112 2.3344 -0.29641 0.18921 0.06865 3.10272 -2.88869 -0 -0 -1.92267 -0.24838 0 0 0 0 0 0.01264 -0.05802 0.35728 0.21914 0 -0.23481 0 1.9342 -0.16968 0.93539 -4.04116
ILE_644 -8.05289 1.11687 5.91118 -0.49848 0.39708 0.10217 2.97304 -3.37267 -0.0009 -0.01089 -2.42141 -0.00417 0 0 0 0 0 0.00688 0.07579 0.07525 0.55815 0 -0.37019 0 0.73287 -0.05206 1.01773 -1.81666
ASP_645 -4.68179 0.33562 5.82425 -0.10324 0.0068 0.31179 2.48179 -2.78342 -4e-05 -0.00083 -1.62373 -0.4026 0 0 0 0 0 0.01118 0.01981 0.0492 0 1.73694 0.23572 0 -2.3716 0.04746 0.67278 -0.23392
ALA_646 -6.6088 0.63348 4.07601 -0.02208 0 0 2.66179 -2.98216 -0.01233 -0.11574 -1.86548 -0.36839 0 0 0 0 0 0.00659 0.08983 0 0 0 -0.29018 0 1.8394 -0.2847 0.37953 -2.86322
VAL_647 -9.10274 2.04855 3.46333 -0.31514 0.2075 0.0682 3.26117 -3.0526 -0 -0 -2.62548 -0.02401 0 0 0 0 0 0.00665 -0.05216 0.10157 0.03428 0 -0.30372 0 1.9342 -0.2887 0.51569 -4.12342
ASN_648 -5.29958 0.18629 5.44138 -0.18142 0.04594 0.27101 2.62 -2.79063 -4e-05 -0.00083 -2.33351 -0.31795 0 0 0 0 0 0.00915 0.04562 0.00484 0 1.41844 0.27043 0 -0.93687 -0.01267 0.49362 -1.06677
GLN_649 -4.82803 0.29402 5.33319 -0.26606 0.05212 0.21481 2.25293 -2.53593 -0.01233 -0.11574 -1.66167 -0.51957 0 0 0 -0.59066 0 0.00769 0.13184 0.11355 0 2.74984 -0.18662 0 -0.18838 -0.17381 0.30638 0.37756
LEU_650 -8.71308 0.93743 4.51972 -0.48821 0.20338 0.12203 2.68049 -2.83407 -0.00487 -0.02029 -1.59532 0.20759 0 0 -0.41707 0 0 0.00531 -0.01523 0.01819 0.35784 0 -0.28358 0 0.18072 -0.26014 0.35973 -5.03944
LEU_651 -7.1409 0.66919 3.42999 -0.49322 0.17292 0.12699 1.59005 -2.18047 -0 -0 -1.2538 0.20226 0 0 0 0 0 0.01671 0.00022 0.03004 0.32315 0 -0.28641 0 0.18072 -0.23961 0.50536 -4.3468
LYS:CtermProteinFull_652 -2.13642 0.04359 4.12474 -0.4848 0.08451 0.44587 1.5627 -1.64464 -0 -0 -2.40781 -0.21958 0 0 0 0 0 0.08282 0 0.001 1.85815 0 0 0 -1.5107 -0.14589 0.41012 0.06366
VRT_653 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.9557 0 0 0 0 0 0 0 0 0 30.9557
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14028 DOMAINID 14467 MODEL 5 SSGCID - MygeA.17230.a Pyruvate dehydrogenase E1 component subunit beta  MG_273
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 470.746 tmscore: 0.96637 2bp7B_204 prob: 100 ident: 42.57
ATOM      1  N   MET A   1      18.379  16.911  14.259  1.00  1.320          N  
ATOM      2  CA  MET A   1      18.427  17.812  13.122  1.00  0.700          C  
ATOM      3  C   MET A   1      18.224  17.115  11.778  1.00  0.560          C  
ATOM      4  O   MET A   1      17.648  17.700  10.865  1.00  0.530          O  
ATOM      5  CB  MET A   1      19.758  18.568  13.097  1.00  1.230          C  
ATOM      6  CG  MET A   1      19.979  19.556  14.258  1.00  1.230          C  
ATOM      7  SD  MET A   1      18.690  20.830  14.382  1.00  1.230          S  
ATOM      8  CE  MET A   1      18.974  21.830  12.918  1.00  1.230          C  
ATOM      9 1H   MET A   1      18.370  17.448  15.115  1.00  1.580          H  
ATOM     10 2H   MET A   1      17.539  16.360  14.202  1.00  1.580          H  
ATOM     11 3H   MET A   1      19.177  16.294  14.255  1.00  1.580          H  
ATOM     12  HA  MET A   1      17.616  18.532  13.231  1.00  0.840          H  
ATOM     13 1HB  MET A   1      20.575  17.849  13.130  1.00  1.470          H  
ATOM     14 2HB  MET A   1      19.852  19.106  12.157  1.00  1.470          H  
ATOM     15 1HG  MET A   1      20.026  19.021  15.204  1.00  1.470          H  
ATOM     16 2HG  MET A   1      20.937  20.060  14.114  1.00  1.470          H  
ATOM     17 1HE  MET A   1      18.251  22.645  12.892  1.00  1.470          H  
ATOM     18 2HE  MET A   1      19.984  22.242  12.947  1.00  1.470          H  
ATOM     19 3HE  MET A   1      18.855  21.222  12.023  1.00  1.470          H  
ATOM     20  N   SER A   2      18.699  15.871  11.641  1.00  0.530          N  
ATOM     21  CA  SER A   2      18.601  15.140  10.372  1.00  0.460          C  
ATOM     22  C   SER A   2      17.232  14.534  10.047  1.00  0.410          C  
ATOM     23  O   SER A   2      17.008  14.097   8.906  1.00  0.390          O  
ATOM     24  CB  SER A   2      19.646  14.048  10.363  1.00  0.670          C  
ATOM     25  OG  SER A   2      19.390  13.113  11.374  1.00  0.670          O  
ATOM     26  H   SER A   2      19.164  15.390  12.394  1.00  0.640          H  
ATOM     27  HA  SER A   2      18.843  15.842   9.572  1.00  0.550          H  
ATOM     28 1HB  SER A   2      19.637  13.549   9.394  1.00  0.810          H  
ATOM     29 2HB  SER A   2      20.635  14.481  10.501  1.00  0.810          H  
ATOM     30  HG  SER A   2      20.007  12.387  11.224  1.00  0.810          H  
ATOM     31  N   LYS A   3      16.339  14.495  11.040  1.00  0.420          N  
ATOM     32  CA  LYS A   3      15.011  13.922  10.900  1.00  0.380          C  
ATOM     33  C   LYS A   3      13.959  14.958  11.239  1.00  0.360          C  
ATOM     34  O   LYS A   3      14.148  15.783  12.136  1.00  0.400          O  
ATOM     35  CB  LYS A   3      14.832  12.730  11.832  1.00  0.550          C  
ATOM     36  CG  LYS A   3      15.721  11.535  11.570  1.00  0.550          C  
ATOM     37  CD  LYS A   3      15.435  10.442  12.585  1.00  0.550          C  
ATOM     38  CE  LYS A   3      16.278   9.205  12.361  1.00  0.550          C  
ATOM     39  NZ  LYS A   3      16.013   8.167  13.407  1.00  0.550          N  
ATOM     40  H   LYS A   3      16.594  14.883  11.932  1.00  0.500          H  
ATOM     41  HA  LYS A   3      14.859  13.619   9.869  1.00  0.460          H  
ATOM     42 1HB  LYS A   3      14.985  13.048  12.862  1.00  0.660          H  
ATOM     43 2HB  LYS A   3      13.808  12.390  11.749  1.00  0.660          H  
ATOM     44 1HG  LYS A   3      15.529  11.147  10.588  1.00  0.660          H  
ATOM     45 2HG  LYS A   3      16.767  11.832  11.628  1.00  0.660          H  
ATOM     46 1HD  LYS A   3      15.618  10.823  13.590  1.00  0.660          H  
ATOM     47 2HD  LYS A   3      14.396  10.159  12.518  1.00  0.660          H  
ATOM     48 1HE  LYS A   3      16.046   8.788  11.382  1.00  0.660          H  
ATOM     49 2HE  LYS A   3      17.333   9.478  12.388  1.00  0.660          H  
ATOM     50 1HZ  LYS A   3      16.587   7.354  13.233  1.00  0.660          H  
ATOM     51 2HZ  LYS A   3      16.234   8.547  14.317  1.00  0.660          H  
ATOM     52 3HZ  LYS A   3      15.036   7.896  13.391  1.00  0.660          H  
ATOM     53  N   ILE A   4      12.825  14.860  10.575  1.00  0.320          N  
ATOM     54  CA  ILE A   4      11.697  15.743  10.825  1.00  0.320          C  
ATOM     55  C   ILE A   4      10.478  14.954  11.301  1.00  0.280          C  
ATOM     56  O   ILE A   4      10.177  13.887  10.767  1.00  0.280          O  
ATOM     57  CB  ILE A   4      11.403  16.582   9.557  1.00  0.450          C  
ATOM     58  CG1 ILE A   4      10.243  17.596   9.848  1.00  0.450          C  
ATOM     59  CG2 ILE A   4      11.161  15.654   8.325  1.00  0.450          C  
ATOM     60  CD1 ILE A   4      10.074  18.680   8.799  1.00  0.450          C  
ATOM     61  H   ILE A   4      12.765  14.144   9.846  1.00  0.380          H  
ATOM     62  HA  ILE A   4      11.972  16.436  11.618  1.00  0.380          H  
ATOM     63  HB  ILE A   4      12.279  17.192   9.341  1.00  0.540          H  
ATOM     64 1HG1 ILE A   4       9.312  17.071   9.940  1.00  0.540          H  
ATOM     65 2HG1 ILE A   4      10.450  18.089  10.796  1.00  0.540          H  
ATOM     66 1HG2 ILE A   4      10.997  16.249   7.434  1.00  0.540          H  
ATOM     67 2HG2 ILE A   4      12.036  15.029   8.169  1.00  0.540          H  
ATOM     68 3HG2 ILE A   4      10.313  15.016   8.485  1.00  0.540          H  
ATOM     69 1HD1 ILE A   4       9.259  19.343   9.098  1.00  0.540          H  
ATOM     70 2HD1 ILE A   4      10.998  19.255   8.715  1.00  0.540          H  
ATOM     71 3HD1 ILE A   4       9.835  18.237   7.838  1.00  0.540          H  
ATOM     72  N   GLN A   5       9.789  15.450  12.326  1.00  0.260          N  
ATOM     73  CA  GLN A   5       8.621  14.730  12.819  1.00  0.240          C  
ATOM     74  C   GLN A   5       7.413  15.017  11.933  1.00  0.230          C  
ATOM     75  O   GLN A   5       6.847  16.110  11.978  1.00  0.310          O  
ATOM     76  CB  GLN A   5       8.362  15.096  14.282  1.00  0.340          C  
ATOM     77  CG  GLN A   5       7.247  14.330  14.904  1.00  0.340          C  
ATOM     78  CD  GLN A   5       7.055  14.612  16.363  1.00  0.340          C  
ATOM     79  OE1 GLN A   5       7.296  15.732  16.821  1.00  0.340          O  
ATOM     80  NE2 GLN A   5       6.614  13.608  17.117  1.00  0.340          N  
ATOM     81  H   GLN A   5      10.071  16.323  12.749  1.00  0.310          H  
ATOM     82  HA  GLN A   5       8.818  13.670  12.771  1.00  0.290          H  
ATOM     83 1HB  GLN A   5       9.261  14.917  14.870  1.00  0.410          H  
ATOM     84 2HB  GLN A   5       8.123  16.156  14.355  1.00  0.410          H  
ATOM     85 1HG  GLN A   5       6.367  14.663  14.415  1.00  0.410          H  
ATOM     86 2HG  GLN A   5       7.396  13.257  14.754  1.00  0.410          H  
ATOM     87 1HE2 GLN A   5       6.470  13.742  18.098  1.00  0.410          H  
ATOM     88 2HE2 GLN A   5       6.430  12.707  16.712  1.00  0.410          H  
ATOM     89  N   VAL A   6       7.036  14.023  11.124  1.00  0.200          N  
ATOM     90  CA  VAL A   6       5.981  14.171  10.118  1.00  0.200          C  
ATOM     91  C   VAL A   6       4.918  13.093  10.129  1.00  0.200          C  
ATOM     92  O   VAL A   6       5.139  11.977  10.610  1.00  0.210          O  
ATOM     93  CB  VAL A   6       6.603  14.187   8.701  1.00  0.280          C  
ATOM     94  CG1 VAL A   6       7.500  15.345   8.561  1.00  0.280          C  
ATOM     95  CG2 VAL A   6       7.386  12.899   8.445  1.00  0.280          C  
ATOM     96  H   VAL A   6       7.552  13.141  11.204  1.00  0.240          H  
ATOM     97  HA  VAL A   6       5.488  15.130  10.285  1.00  0.240          H  
ATOM     98  HB  VAL A   6       5.836  14.261   7.992  1.00  0.340          H  
ATOM     99 1HG1 VAL A   6       7.928  15.365   7.564  1.00  0.340          H  
ATOM    100 2HG1 VAL A   6       6.935  16.263   8.737  1.00  0.340          H  
ATOM    101 3HG1 VAL A   6       8.271  15.248   9.287  1.00  0.340          H  
ATOM    102 1HG2 VAL A   6       7.811  12.915   7.446  1.00  0.340          H  
ATOM    103 2HG2 VAL A   6       8.185  12.824   9.179  1.00  0.340          H  
ATOM    104 3HG2 VAL A   6       6.727  12.040   8.537  1.00  0.340          H  
ATOM    105  N   ASN A   7       3.768  13.423   9.549  1.00  0.220          N  
ATOM    106  CA  ASN A   7       2.693  12.446   9.381  1.00  0.270          C  
ATOM    107  C   ASN A   7       2.824  11.787   8.005  1.00  0.230          C  
ATOM    108  O   ASN A   7       3.764  12.089   7.265  1.00  0.270          O  
ATOM    109  CB  ASN A   7       1.330  13.081   9.654  1.00  0.360          C  
ATOM    110  CG  ASN A   7       0.943  14.172   8.693  1.00  0.360          C  
ATOM    111  OD1 ASN A   7       1.391  14.192   7.540  1.00  0.360          O  
ATOM    112  ND2 ASN A   7       0.123  15.093   9.160  1.00  0.360          N  
ATOM    113  H   ASN A   7       3.664  14.392   9.197  1.00  0.260          H  
ATOM    114  HA  ASN A   7       2.821  11.654  10.121  1.00  0.320          H  
ATOM    115 1HB  ASN A   7       0.567  12.303   9.619  1.00  0.430          H  
ATOM    116 2HB  ASN A   7       1.309  13.485  10.659  1.00  0.430          H  
ATOM    117 1HD2 ASN A   7      -0.160  15.851   8.570  1.00  0.430          H  
ATOM    118 2HD2 ASN A   7      -0.207  15.040  10.105  1.00  0.430          H  
ATOM    119  N   ASN A   8       1.902  10.891   7.643  1.00  0.170          N  
ATOM    120  CA  ASN A   8       2.022  10.225   6.349  1.00  0.170          C  
ATOM    121  C   ASN A   8       1.811  11.181   5.175  1.00  0.180          C  
ATOM    122  O   ASN A   8       2.498  11.042   4.160  1.00  0.220          O  
ATOM    123  CB  ASN A   8       1.075   9.053   6.262  1.00  0.240          C  
ATOM    124  CG  ASN A   8       1.522   7.884   7.069  1.00  0.240          C  
ATOM    125  OD1 ASN A   8       2.362   7.085   6.648  1.00  0.240          O  
ATOM    126  ND2 ASN A   8       0.976   7.764   8.242  1.00  0.240          N  
ATOM    127  H   ASN A   8       1.150  10.658   8.279  1.00  0.200          H  
ATOM    128  HA  ASN A   8       3.035   9.835   6.265  1.00  0.200          H  
ATOM    129 1HB  ASN A   8       0.116   9.356   6.628  1.00  0.290          H  
ATOM    130 2HB  ASN A   8       0.950   8.750   5.219  1.00  0.290          H  
ATOM    131 1HD2 ASN A   8       1.205   6.994   8.835  1.00  0.290          H  
ATOM    132 2HD2 ASN A   8       0.280   8.437   8.548  1.00  0.290          H  
ATOM    133  N   ILE A   9       0.947  12.208   5.325  1.00  0.180          N  
ATOM    134  CA  ILE A   9       0.746  13.141   4.202  1.00  0.200          C  
ATOM    135  C   ILE A   9       2.073  13.807   3.907  1.00  0.210          C  
ATOM    136  O   ILE A   9       2.500  13.887   2.751  1.00  0.230          O  
ATOM    137  CB  ILE A   9      -0.212  14.334   4.535  1.00  0.270          C  
ATOM    138  CG1 ILE A   9      -1.613  13.869   4.766  1.00  0.270          C  
ATOM    139  CG2 ILE A   9      -0.213  15.336   3.329  1.00  0.270          C  
ATOM    140  CD1 ILE A   9      -2.540  14.878   5.406  1.00  0.270          C  
ATOM    141  H   ILE A   9       0.377  12.268   6.177  1.00  0.220          H  
ATOM    142  HA  ILE A   9       0.406  12.595   3.324  1.00  0.240          H  
ATOM    143  HB  ILE A   9       0.126  14.845   5.427  1.00  0.330          H  
ATOM    144 1HG1 ILE A   9      -2.046  13.585   3.812  1.00  0.330          H  
ATOM    145 2HG1 ILE A   9      -1.571  13.025   5.408  1.00  0.330          H  
ATOM    146 1HG2 ILE A   9      -0.865  16.179   3.528  1.00  0.330          H  
ATOM    147 2HG2 ILE A   9       0.780  15.729   3.128  1.00  0.330          H  
ATOM    148 3HG2 ILE A   9      -0.577  14.816   2.455  1.00  0.330          H  
ATOM    149 1HD1 ILE A   9      -3.515  14.432   5.532  1.00  0.330          H  
ATOM    150 2HD1 ILE A   9      -2.141  15.161   6.380  1.00  0.330          H  
ATOM    151 3HD1 ILE A   9      -2.641  15.759   4.789  1.00  0.330          H  
ATOM    152  N   GLU A  10       2.699  14.306   4.965  1.00  0.200          N  
ATOM    153  CA  GLU A  10       3.964  15.004   4.892  1.00  0.220          C  
ATOM    154  C   GLU A  10       5.100  14.108   4.407  1.00  0.220          C  
ATOM    155  O   GLU A  10       5.945  14.558   3.631  1.00  0.220          O  
ATOM    156  CB  GLU A  10       4.246  15.600   6.255  1.00  0.300          C  
ATOM    157  CG  GLU A  10       3.346  16.763   6.618  1.00  0.300          C  
ATOM    158  CD  GLU A  10       3.482  17.186   8.046  1.00  0.300          C  
ATOM    159  OE1 GLU A  10       3.756  16.350   8.891  1.00  0.300          O  
ATOM    160  OE2 GLU A  10       3.315  18.354   8.308  1.00  0.300          O  
ATOM    161  H   GLU A  10       2.253  14.187   5.876  1.00  0.240          H  
ATOM    162  HA  GLU A  10       3.853  15.824   4.187  1.00  0.260          H  
ATOM    163 1HB  GLU A  10       4.049  14.838   6.991  1.00  0.360          H  
ATOM    164 2HB  GLU A  10       5.288  15.907   6.330  1.00  0.360          H  
ATOM    165 1HG  GLU A  10       3.592  17.607   5.974  1.00  0.360          H  
ATOM    166 2HG  GLU A  10       2.312  16.484   6.422  1.00  0.360          H  
ATOM    167  N   ALA A  11       5.142  12.847   4.849  1.00  0.220          N  
ATOM    168  CA  ALA A  11       6.185  11.935   4.398  1.00  0.230          C  
ATOM    169  C   ALA A  11       6.098  11.733   2.889  1.00  0.200          C  
ATOM    170  O   ALA A  11       7.106  11.799   2.176  1.00  0.190          O  
ATOM    171  CB  ALA A  11       6.044  10.608   5.106  1.00  0.320          C  
ATOM    172  H   ALA A  11       4.461  12.533   5.546  1.00  0.260          H  
ATOM    173  HA  ALA A  11       7.153  12.373   4.634  1.00  0.280          H  
ATOM    174 1HB  ALA A  11       6.814   9.941   4.791  1.00  0.380          H  
ATOM    175 2HB  ALA A  11       6.123  10.774   6.167  1.00  0.380          H  
ATOM    176 3HB  ALA A  11       5.076  10.174   4.876  1.00  0.380          H  
ATOM    177  N   LEU A  12       4.867  11.583   2.394  1.00  0.210          N  
ATOM    178  CA  LEU A  12       4.602  11.428   0.979  1.00  0.200          C  
ATOM    179  C   LEU A  12       4.978  12.685   0.198  1.00  0.180          C  
ATOM    180  O   LEU A  12       5.612  12.598  -0.860  1.00  0.210          O  
ATOM    181  CB  LEU A  12       3.126  11.147   0.773  1.00  0.280          C  
ATOM    182  CG  LEU A  12       2.672  11.024  -0.632  1.00  0.280          C  
ATOM    183  CD1 LEU A  12       3.316   9.822  -1.343  1.00  0.280          C  
ATOM    184  CD2 LEU A  12       1.205  10.995  -0.624  1.00  0.280          C  
ATOM    185  H   LEU A  12       4.072  11.519   3.042  1.00  0.250          H  
ATOM    186  HA  LEU A  12       5.198  10.594   0.622  1.00  0.240          H  
ATOM    187 1HB  LEU A  12       2.864  10.229   1.295  1.00  0.340          H  
ATOM    188 2HB  LEU A  12       2.559  11.949   1.229  1.00  0.340          H  
ATOM    189  HG  LEU A  12       2.975  11.864  -1.138  1.00  0.340          H  
ATOM    190 1HD1 LEU A  12       2.977   9.795  -2.368  1.00  0.340          H  
ATOM    191 2HD1 LEU A  12       4.397   9.913  -1.344  1.00  0.340          H  
ATOM    192 3HD1 LEU A  12       3.032   8.896  -0.840  1.00  0.340          H  
ATOM    193 1HD2 LEU A  12       0.844  10.977  -1.619  1.00  0.340          H  
ATOM    194 2HD2 LEU A  12       0.885  10.127  -0.093  1.00  0.340          H  
ATOM    195 3HD2 LEU A  12       0.831  11.882  -0.122  1.00  0.340          H  
ATOM    196  N   ASN A  13       4.562  13.850   0.709  1.00  0.170          N  
ATOM    197  CA  ASN A  13       4.853  15.138   0.101  1.00  0.220          C  
ATOM    198  C   ASN A  13       6.355  15.287  -0.061  1.00  0.190          C  
ATOM    199  O   ASN A  13       6.841  15.697  -1.123  1.00  0.190          O  
ATOM    200  CB  ASN A  13       4.286  16.238   0.982  1.00  0.290          C  
ATOM    201  CG  ASN A  13       4.416  17.651   0.473  1.00  0.290          C  
ATOM    202  OD1 ASN A  13       5.323  18.368   0.905  1.00  0.290          O  
ATOM    203  ND2 ASN A  13       3.528  18.062  -0.373  1.00  0.290          N  
ATOM    204  H   ASN A  13       3.992  13.841   1.560  1.00  0.200          H  
ATOM    205  HA  ASN A  13       4.392  15.181  -0.885  1.00  0.260          H  
ATOM    206 1HB  ASN A  13       3.226  16.033   1.153  1.00  0.350          H  
ATOM    207 2HB  ASN A  13       4.775  16.190   1.948  1.00  0.350          H  
ATOM    208 1HD2 ASN A  13       3.535  19.041  -0.688  1.00  0.350          H  
ATOM    209 2HD2 ASN A  13       2.819  17.406  -0.680  1.00  0.350          H  
ATOM    210  N   ASN A  14       7.096  14.926   0.994  1.00  0.190          N  
ATOM    211  CA  ASN A  14       8.536  15.009   0.973  1.00  0.200          C  
ATOM    212  C   ASN A  14       9.112  14.043  -0.063  1.00  0.190          C  
ATOM    213  O   ASN A  14      10.050  14.405  -0.775  1.00  0.210          O  
ATOM    214  CB  ASN A  14       9.069  14.753   2.365  1.00  0.280          C  
ATOM    215  CG  ASN A  14       8.767  15.921   3.300  1.00  0.280          C  
ATOM    216  OD1 ASN A  14       8.541  17.050   2.855  1.00  0.280          O  
ATOM    217  ND2 ASN A  14       8.749  15.672   4.584  1.00  0.280          N  
ATOM    218  H   ASN A  14       6.630  14.635   1.858  1.00  0.230          H  
ATOM    219  HA  ASN A  14       8.819  16.017   0.675  1.00  0.240          H  
ATOM    220 1HB  ASN A  14       8.616  13.848   2.768  1.00  0.330          H  
ATOM    221 2HB  ASN A  14      10.142  14.599   2.321  1.00  0.330          H  
ATOM    222 1HD2 ASN A  14       8.545  16.416   5.219  1.00  0.330          H  
ATOM    223 2HD2 ASN A  14       8.920  14.752   4.923  1.00  0.330          H  
ATOM    224  N   ALA A  15       8.548  12.829  -0.188  1.00  0.160          N  
ATOM    225  CA  ALA A  15       9.042  11.899  -1.202  1.00  0.150          C  
ATOM    226  C   ALA A  15       8.873  12.475  -2.604  1.00  0.160          C  
ATOM    227  O   ALA A  15       9.784  12.393  -3.435  1.00  0.180          O  
ATOM    228  CB  ALA A  15       8.295  10.578  -1.145  1.00  0.210          C  
ATOM    229  H   ALA A  15       7.825  12.539   0.482  1.00  0.190          H  
ATOM    230  HA  ALA A  15      10.098  11.731  -1.013  1.00  0.180          H  
ATOM    231 1HB  ALA A  15       8.686   9.902  -1.895  1.00  0.260          H  
ATOM    232 2HB  ALA A  15       8.410  10.148  -0.187  1.00  0.260          H  
ATOM    233 3HB  ALA A  15       7.241  10.748  -1.333  1.00  0.260          H  
ATOM    234  N   MET A  16       7.717  13.098  -2.863  1.00  0.160          N  
ATOM    235  CA  MET A  16       7.472  13.697  -4.169  1.00  0.180          C  
ATOM    236  C   MET A  16       8.391  14.875  -4.412  1.00  0.210          C  
ATOM    237  O   MET A  16       8.908  15.027  -5.518  1.00  0.230          O  
ATOM    238  CB  MET A  16       6.017  14.090  -4.317  1.00  0.240          C  
ATOM    239  CG  MET A  16       5.130  12.909  -4.457  1.00  0.240          C  
ATOM    240  SD  MET A  16       3.424  13.260  -4.849  1.00  0.240          S  
ATOM    241  CE  MET A  16       2.879  13.964  -3.321  1.00  0.240          C  
ATOM    242  H   MET A  16       6.987  13.102  -2.139  1.00  0.190          H  
ATOM    243  HA  MET A  16       7.695  12.950  -4.929  1.00  0.220          H  
ATOM    244 1HB  MET A  16       5.721  14.641  -3.431  1.00  0.290          H  
ATOM    245 2HB  MET A  16       5.893  14.730  -5.181  1.00  0.290          H  
ATOM    246 1HG  MET A  16       5.537  12.346  -5.277  1.00  0.290          H  
ATOM    247 2HG  MET A  16       5.170  12.298  -3.549  1.00  0.290          H  
ATOM    248 1HE  MET A  16       1.822  14.175  -3.363  1.00  0.290          H  
ATOM    249 2HE  MET A  16       3.059  13.301  -2.555  1.00  0.290          H  
ATOM    250 3HE  MET A  16       3.421  14.879  -3.120  1.00  0.290          H  
ATOM    251  N   ASP A  17       8.644  15.676  -3.373  1.00  0.230          N  
ATOM    252  CA  ASP A  17       9.538  16.814  -3.480  1.00  0.270          C  
ATOM    253  C   ASP A  17      10.924  16.336  -3.862  1.00  0.280          C  
ATOM    254  O   ASP A  17      11.529  16.860  -4.802  1.00  0.300          O  
ATOM    255  CB  ASP A  17       9.602  17.568  -2.142  1.00  0.360          C  
ATOM    256  CG  ASP A  17      10.472  18.830  -2.134  1.00  0.360          C  
ATOM    257  OD1 ASP A  17      10.322  19.679  -2.978  1.00  0.360          O  
ATOM    258  OD2 ASP A  17      11.277  18.963  -1.251  1.00  0.360          O  
ATOM    259  H   ASP A  17       8.151  15.521  -2.489  1.00  0.280          H  
ATOM    260  HA  ASP A  17       9.174  17.479  -4.259  1.00  0.320          H  
ATOM    261 1HB  ASP A  17       8.603  17.814  -1.807  1.00  0.430          H  
ATOM    262 2HB  ASP A  17      10.011  16.895  -1.395  1.00  0.430          H  
ATOM    263  N   LEU A  18      11.436  15.329  -3.147  1.00  0.270          N  
ATOM    264  CA  LEU A  18      12.758  14.828  -3.452  1.00  0.270          C  
ATOM    265  C   LEU A  18      12.833  14.260  -4.843  1.00  0.240          C  
ATOM    266  O   LEU A  18      13.811  14.502  -5.549  1.00  0.260          O  
ATOM    267  CB  LEU A  18      13.146  13.714  -2.489  1.00  0.380          C  
ATOM    268  CG  LEU A  18      13.467  14.079  -1.050  1.00  0.380          C  
ATOM    269  CD1 LEU A  18      13.539  12.819  -0.294  1.00  0.380          C  
ATOM    270  CD2 LEU A  18      14.818  14.797  -0.961  1.00  0.380          C  
ATOM    271  H   LEU A  18      10.900  14.930  -2.372  1.00  0.320          H  
ATOM    272  HA  LEU A  18      13.460  15.655  -3.383  1.00  0.320          H  
ATOM    273 1HB  LEU A  18      12.307  13.028  -2.452  1.00  0.450          H  
ATOM    274 2HB  LEU A  18      14.000  13.181  -2.899  1.00  0.450          H  
ATOM    275  HG  LEU A  18      12.682  14.712  -0.629  1.00  0.450          H  
ATOM    276 1HD1 LEU A  18      13.786  13.030   0.744  1.00  0.450          H  
ATOM    277 2HD1 LEU A  18      12.582  12.313  -0.356  1.00  0.450          H  
ATOM    278 3HD1 LEU A  18      14.289  12.224  -0.738  1.00  0.450          H  
ATOM    279 1HD2 LEU A  18      15.036  15.017   0.089  1.00  0.450          H  
ATOM    280 2HD2 LEU A  18      15.600  14.159  -1.367  1.00  0.450          H  
ATOM    281 3HD2 LEU A  18      14.785  15.729  -1.520  1.00  0.450          H  
ATOM    282  N   ALA A  19      11.818  13.504  -5.262  1.00  0.220          N  
ATOM    283  CA  ALA A  19      11.856  12.939  -6.593  1.00  0.230          C  
ATOM    284  C   ALA A  19      11.878  14.025  -7.658  1.00  0.210          C  
ATOM    285  O   ALA A  19      12.634  13.926  -8.629  1.00  0.220          O  
ATOM    286  CB  ALA A  19      10.671  12.050  -6.791  1.00  0.320          C  
ATOM    287  H   ALA A  19      11.031  13.290  -4.641  1.00  0.260          H  
ATOM    288  HA  ALA A  19      12.766  12.350  -6.687  1.00  0.280          H  
ATOM    289 1HB  ALA A  19      10.718  11.608  -7.770  1.00  0.380          H  
ATOM    290 2HB  ALA A  19      10.697  11.276  -6.029  1.00  0.380          H  
ATOM    291 3HB  ALA A  19       9.756  12.634  -6.691  1.00  0.380          H  
ATOM    292  N   LEU A  20      11.071  15.079  -7.470  1.00  0.200          N  
ATOM    293  CA  LEU A  20      11.019  16.165  -8.438  1.00  0.200          C  
ATOM    294  C   LEU A  20      12.340  16.920  -8.537  1.00  0.190          C  
ATOM    295  O   LEU A  20      12.750  17.294  -9.646  1.00  0.230          O  
ATOM    296  CB  LEU A  20       9.872  17.125  -8.088  1.00  0.280          C  
ATOM    297  CG  LEU A  20       8.413  16.602  -8.305  1.00  0.280          C  
ATOM    298  CD1 LEU A  20       7.443  17.550  -7.655  1.00  0.280          C  
ATOM    299  CD2 LEU A  20       8.103  16.538  -9.800  1.00  0.280          C  
ATOM    300  H   LEU A  20      10.438  15.099  -6.663  1.00  0.240          H  
ATOM    301  HA  LEU A  20      10.827  15.729  -9.409  1.00  0.240          H  
ATOM    302 1HB  LEU A  20       9.971  17.394  -7.035  1.00  0.340          H  
ATOM    303 2HB  LEU A  20       9.988  18.017  -8.686  1.00  0.340          H  
ATOM    304  HG  LEU A  20       8.305  15.617  -7.860  1.00  0.340          H  
ATOM    305 1HD1 LEU A  20       6.447  17.201  -7.801  1.00  0.340          H  
ATOM    306 2HD1 LEU A  20       7.654  17.612  -6.588  1.00  0.340          H  
ATOM    307 3HD1 LEU A  20       7.538  18.515  -8.107  1.00  0.340          H  
ATOM    308 1HD2 LEU A  20       7.100  16.184  -9.962  1.00  0.340          H  
ATOM    309 2HD2 LEU A  20       8.207  17.529 -10.240  1.00  0.340          H  
ATOM    310 3HD2 LEU A  20       8.785  15.866 -10.279  1.00  0.340          H  
ATOM    311  N   GLU A  21      13.013  17.147  -7.397  1.00  0.200          N  
ATOM    312  CA  GLU A  21      14.298  17.835  -7.418  1.00  0.230          C  
ATOM    313  C   GLU A  21      15.400  16.955  -8.002  1.00  0.230          C  
ATOM    314  O   GLU A  21      16.214  17.418  -8.802  1.00  0.320          O  
ATOM    315  CB  GLU A  21      14.737  18.285  -6.020  1.00  0.310          C  
ATOM    316  CG  GLU A  21      16.056  19.099  -6.027  1.00  0.310          C  
ATOM    317  CD  GLU A  21      16.480  19.610  -4.680  1.00  0.310          C  
ATOM    318  OE1 GLU A  21      15.844  19.293  -3.710  1.00  0.310          O  
ATOM    319  OE2 GLU A  21      17.446  20.330  -4.625  1.00  0.310          O  
ATOM    320  H   GLU A  21      12.589  16.883  -6.499  1.00  0.240          H  
ATOM    321  HA  GLU A  21      14.202  18.717  -8.047  1.00  0.280          H  
ATOM    322 1HB  GLU A  21      13.961  18.898  -5.574  1.00  0.370          H  
ATOM    323 2HB  GLU A  21      14.868  17.409  -5.381  1.00  0.370          H  
ATOM    324 1HG  GLU A  21      16.857  18.470  -6.413  1.00  0.370          H  
ATOM    325 2HG  GLU A  21      15.939  19.940  -6.708  1.00  0.370          H  
ATOM    326  N   ARG A  22      15.458  15.695  -7.561  1.00  0.180          N  
ATOM    327  CA  ARG A  22      16.489  14.756  -7.983  1.00  0.270          C  
ATOM    328  C   ARG A  22      16.497  14.411  -9.466  1.00  0.190          C  
ATOM    329  O   ARG A  22      17.572  14.240 -10.044  1.00  0.300          O  
ATOM    330  CB  ARG A  22      16.389  13.477  -7.182  1.00  0.340          C  
ATOM    331  CG  ARG A  22      16.852  13.611  -5.749  1.00  0.340          C  
ATOM    332  CD  ARG A  22      16.586  12.396  -4.967  1.00  0.340          C  
ATOM    333  NE  ARG A  22      17.300  11.218  -5.485  1.00  0.340          N  
ATOM    334  CZ  ARG A  22      18.585  10.886  -5.214  1.00  0.340          C  
ATOM    335  NH1 ARG A  22      19.332  11.652  -4.443  1.00  0.340          N  
ATOM    336  NH2 ARG A  22      19.097   9.775  -5.727  1.00  0.340          N  
ATOM    337  H   ARG A  22      14.761  15.368  -6.890  1.00  0.220          H  
ATOM    338  HA  ARG A  22      17.450  15.211  -7.748  1.00  0.320          H  
ATOM    339 1HB  ARG A  22      15.353  13.138  -7.172  1.00  0.410          H  
ATOM    340 2HB  ARG A  22      16.983  12.704  -7.662  1.00  0.410          H  
ATOM    341 1HG  ARG A  22      17.921  13.805  -5.743  1.00  0.410          H  
ATOM    342 2HG  ARG A  22      16.335  14.446  -5.274  1.00  0.410          H  
ATOM    343 1HD  ARG A  22      16.882  12.562  -3.942  1.00  0.410          H  
ATOM    344 2HD  ARG A  22      15.515  12.184  -4.997  1.00  0.410          H  
ATOM    345  HE  ARG A  22      16.772  10.583  -6.074  1.00  0.410          H  
ATOM    346 1HH1 ARG A  22      18.956  12.496  -4.047  1.00  0.410          H  
ATOM    347 2HH1 ARG A  22      20.289  11.392  -4.247  1.00  0.410          H  
ATOM    348 1HH2 ARG A  22      18.531   9.166  -6.308  1.00  0.410          H  
ATOM    349 2HH2 ARG A  22      20.052   9.519  -5.526  1.00  0.410          H  
ATOM    350  N   ASP A  23      15.324  14.281 -10.084  1.00  0.270          N  
ATOM    351  CA  ASP A  23      15.257  13.899 -11.490  1.00  0.200          C  
ATOM    352  C   ASP A  23      14.224  14.729 -12.250  1.00  0.190          C  
ATOM    353  O   ASP A  23      13.017  14.649 -12.002  1.00  0.230          O  
ATOM    354  CB  ASP A  23      15.027  12.385 -11.622  1.00  0.310          C  
ATOM    355  CG  ASP A  23      15.038  11.887 -13.075  1.00  0.310          C  
ATOM    356  OD1 ASP A  23      14.767  12.680 -13.947  1.00  0.310          O  
ATOM    357  OD2 ASP A  23      15.322  10.720 -13.319  1.00  0.310          O  
ATOM    358  H   ASP A  23      14.451  14.395  -9.557  1.00  0.320          H  
ATOM    359  HA  ASP A  23      16.226  14.113 -11.944  1.00  0.240          H  
ATOM    360 1HB  ASP A  23      15.815  11.864 -11.076  1.00  0.370          H  
ATOM    361 2HB  ASP A  23      14.091  12.120 -11.149  1.00  0.370          H  
ATOM    362  N   GLN A  24      14.715  15.556 -13.176  1.00  0.150          N  
ATOM    363  CA  GLN A  24      13.916  16.508 -13.950  1.00  0.140          C  
ATOM    364  C   GLN A  24      12.826  15.857 -14.800  1.00  0.150          C  
ATOM    365  O   GLN A  24      11.989  16.556 -15.374  1.00  0.160          O  
ATOM    366  CB  GLN A  24      14.815  17.375 -14.854  1.00  0.200          C  
ATOM    367  CG  GLN A  24      15.495  16.641 -16.031  1.00  0.200          C  
ATOM    368  CD  GLN A  24      16.813  16.014 -15.647  1.00  0.200          C  
ATOM    369  OE1 GLN A  24      16.987  15.614 -14.487  1.00  0.200          O  
ATOM    370  NE2 GLN A  24      17.739  15.928 -16.593  1.00  0.200          N  
ATOM    371  H   GLN A  24      15.723  15.528 -13.336  1.00  0.180          H  
ATOM    372  HA  GLN A  24      13.427  17.172 -13.242  1.00  0.170          H  
ATOM    373 1HB  GLN A  24      14.219  18.183 -15.275  1.00  0.240          H  
ATOM    374 2HB  GLN A  24      15.598  17.831 -14.250  1.00  0.240          H  
ATOM    375 1HG  GLN A  24      14.847  15.858 -16.415  1.00  0.240          H  
ATOM    376 2HG  GLN A  24      15.687  17.367 -16.818  1.00  0.240          H  
ATOM    377 1HE2 GLN A  24      18.630  15.520 -16.385  1.00  0.240          H  
ATOM    378 2HE2 GLN A  24      17.550  16.266 -17.516  1.00  0.240          H  
ATOM    379  N   ASN A  25      12.868  14.533 -14.944  1.00  0.160          N  
ATOM    380  CA  ASN A  25      11.869  13.835 -15.719  1.00  0.190          C  
ATOM    381  C   ASN A  25      10.708  13.327 -14.857  1.00  0.210          C  
ATOM    382  O   ASN A  25       9.784  12.691 -15.370  1.00  0.230          O  
ATOM    383  CB  ASN A  25      12.531  12.714 -16.481  1.00  0.250          C  
ATOM    384  CG  ASN A  25      13.456  13.228 -17.567  1.00  0.250          C  
ATOM    385  OD1 ASN A  25      13.225  14.278 -18.194  1.00  0.250          O  
ATOM    386  ND2 ASN A  25      14.520  12.502 -17.799  1.00  0.250          N  
ATOM    387  H   ASN A  25      13.613  13.993 -14.477  1.00  0.190          H  
ATOM    388  HA  ASN A  25      11.445  14.535 -16.439  1.00  0.230          H  
ATOM    389 1HB  ASN A  25      13.110  12.102 -15.787  1.00  0.300          H  
ATOM    390 2HB  ASN A  25      11.790  12.080 -16.920  1.00  0.300          H  
ATOM    391 1HD2 ASN A  25      15.173  12.781 -18.499  1.00  0.300          H  
ATOM    392 2HD2 ASN A  25      14.686  11.663 -17.268  1.00  0.300          H  
ATOM    393  N   VAL A  26      10.726  13.614 -13.554  1.00  0.210          N  
ATOM    394  CA  VAL A  26       9.616  13.210 -12.695  1.00  0.230          C  
ATOM    395  C   VAL A  26       8.513  14.236 -12.819  1.00  0.240          C  
ATOM    396  O   VAL A  26       8.768  15.441 -12.715  1.00  0.240          O  
ATOM    397  CB  VAL A  26      10.044  13.065 -11.210  1.00  0.310          C  
ATOM    398  CG1 VAL A  26       8.818  12.741 -10.299  1.00  0.310          C  
ATOM    399  CG2 VAL A  26      11.056  11.957 -11.087  1.00  0.310          C  
ATOM    400  H   VAL A  26      11.536  14.104 -13.154  1.00  0.250          H  
ATOM    401  HA  VAL A  26       9.235  12.259 -13.037  1.00  0.280          H  
ATOM    402  HB  VAL A  26      10.492  13.996 -10.884  1.00  0.380          H  
ATOM    403 1HG1 VAL A  26       9.146  12.651  -9.273  1.00  0.380          H  
ATOM    404 2HG1 VAL A  26       8.076  13.532 -10.357  1.00  0.380          H  
ATOM    405 3HG1 VAL A  26       8.365  11.799 -10.621  1.00  0.380          H  
ATOM    406 1HG2 VAL A  26      11.387  11.867 -10.057  1.00  0.380          H  
ATOM    407 2HG2 VAL A  26      10.614  11.024 -11.401  1.00  0.380          H  
ATOM    408 3HG2 VAL A  26      11.903  12.189 -11.718  1.00  0.380          H  
ATOM    409  N   VAL A  27       7.300  13.772 -13.087  1.00  0.250          N  
ATOM    410  CA  VAL A  27       6.177  14.704 -13.194  1.00  0.260          C  
ATOM    411  C   VAL A  27       4.991  14.214 -12.369  1.00  0.250          C  
ATOM    412  O   VAL A  27       4.810  13.007 -12.213  1.00  0.240          O  
ATOM    413  CB  VAL A  27       5.789  14.933 -14.677  1.00  0.360          C  
ATOM    414  CG1 VAL A  27       6.957  15.576 -15.433  1.00  0.360          C  
ATOM    415  CG2 VAL A  27       5.396  13.624 -15.366  1.00  0.360          C  
ATOM    416  H   VAL A  27       7.190  12.751 -13.152  1.00  0.300          H  
ATOM    417  HA  VAL A  27       6.482  15.669 -12.785  1.00  0.310          H  
ATOM    418  HB  VAL A  27       4.967  15.619 -14.697  1.00  0.430          H  
ATOM    419 1HG1 VAL A  27       6.661  15.772 -16.463  1.00  0.430          H  
ATOM    420 2HG1 VAL A  27       7.226  16.513 -14.949  1.00  0.430          H  
ATOM    421 3HG1 VAL A  27       7.818  14.909 -15.431  1.00  0.430          H  
ATOM    422 1HG2 VAL A  27       5.123  13.818 -16.399  1.00  0.430          H  
ATOM    423 2HG2 VAL A  27       6.243  12.934 -15.344  1.00  0.430          H  
ATOM    424 3HG2 VAL A  27       4.545  13.192 -14.849  1.00  0.430          H  
ATOM    425  N   LEU A  28       4.185  15.141 -11.849  1.00  0.300          N  
ATOM    426  CA  LEU A  28       3.027  14.765 -11.048  1.00  0.250          C  
ATOM    427  C   LEU A  28       1.739  15.243 -11.654  1.00  0.150          C  
ATOM    428  O   LEU A  28       1.624  16.408 -12.038  1.00  0.180          O  
ATOM    429  CB  LEU A  28       3.018  15.446  -9.664  1.00  0.370          C  
ATOM    430  CG  LEU A  28       4.203  15.330  -8.728  1.00  0.370          C  
ATOM    431  CD1 LEU A  28       3.887  16.108  -7.489  1.00  0.370          C  
ATOM    432  CD2 LEU A  28       4.502  13.949  -8.406  1.00  0.370          C  
ATOM    433  H   LEU A  28       4.370  16.123 -12.046  1.00  0.360          H  
ATOM    434  HA  LEU A  28       2.981  13.681 -10.958  1.00  0.300          H  
ATOM    435 1HB  LEU A  28       2.877  16.497  -9.838  1.00  0.440          H  
ATOM    436 2HB  LEU A  28       2.144  15.082  -9.124  1.00  0.440          H  
ATOM    437  HG  LEU A  28       5.063  15.773  -9.192  1.00  0.440          H  
ATOM    438 1HD1 LEU A  28       4.724  16.041  -6.832  1.00  0.440          H  
ATOM    439 2HD1 LEU A  28       3.686  17.147  -7.724  1.00  0.440          H  
ATOM    440 3HD1 LEU A  28       3.023  15.676  -7.016  1.00  0.440          H  
ATOM    441 1HD2 LEU A  28       5.356  13.911  -7.730  1.00  0.440          H  
ATOM    442 2HD2 LEU A  28       3.642  13.475  -7.935  1.00  0.440          H  
ATOM    443 3HD2 LEU A  28       4.745  13.449  -9.326  1.00  0.440          H  
ATOM    444  N   TYR A  29       0.726  14.418 -11.626  1.00  0.200          N  
ATOM    445  CA  TYR A  29      -0.541  14.955 -12.053  1.00  0.280          C  
ATOM    446  C   TYR A  29      -1.722  14.218 -11.478  1.00  0.230          C  
ATOM    447  O   TYR A  29      -1.611  13.066 -11.045  1.00  0.340          O  
ATOM    448  CB  TYR A  29      -0.604  15.009 -13.559  1.00  0.360          C  
ATOM    449  CG  TYR A  29      -0.537  13.718 -14.202  1.00  0.360          C  
ATOM    450  CD1 TYR A  29      -1.695  13.036 -14.413  1.00  0.360          C  
ATOM    451  CD2 TYR A  29       0.678  13.196 -14.607  1.00  0.360          C  
ATOM    452  CE1 TYR A  29      -1.680  11.872 -15.007  1.00  0.360          C  
ATOM    453  CE2 TYR A  29       0.682  11.984 -15.215  1.00  0.360          C  
ATOM    454  CZ  TYR A  29      -0.518  11.342 -15.402  1.00  0.360          C  
ATOM    455  OH  TYR A  29      -0.568  10.176 -15.977  1.00  0.360          O  
ATOM    456  H   TYR A  29       0.855  13.436 -11.353  1.00  0.240          H  
ATOM    457  HA  TYR A  29      -0.609  15.977 -11.688  1.00  0.340          H  
ATOM    458 1HB  TYR A  29      -1.511  15.507 -13.864  1.00  0.430          H  
ATOM    459 2HB  TYR A  29       0.216  15.598 -13.919  1.00  0.430          H  
ATOM    460  HD1 TYR A  29      -2.631  13.436 -14.086  1.00  0.430          H  
ATOM    461  HD2 TYR A  29       1.609  13.744 -14.440  1.00  0.430          H  
ATOM    462  HE1 TYR A  29      -2.603  11.337 -15.168  1.00  0.430          H  
ATOM    463  HE2 TYR A  29       1.612  11.534 -15.548  1.00  0.430          H  
ATOM    464  HH  TYR A  29      -1.491   9.851 -15.976  1.00  0.430          H  
ATOM    465  N   GLY A  30      -2.860  14.889 -11.508  1.00  0.260          N  
ATOM    466  CA  GLY A  30      -4.088  14.256 -11.059  1.00  0.420          C  
ATOM    467  C   GLY A  30      -5.207  15.241 -10.758  1.00  0.320          C  
ATOM    468  O   GLY A  30      -5.118  16.433 -11.077  1.00  0.260          O  
ATOM    469  H   GLY A  30      -2.828  15.861 -11.845  1.00  0.310          H  
ATOM    470 1HA  GLY A  30      -4.403  13.565 -11.825  1.00  0.500          H  
ATOM    471 2HA  GLY A  30      -3.889  13.660 -10.171  1.00  0.500          H  
ATOM    472  N   GLN A  31      -6.270  14.742 -10.131  1.00  0.430          N  
ATOM    473  CA  GLN A  31      -7.411  15.588  -9.808  1.00  0.370          C  
ATOM    474  C   GLN A  31      -7.070  16.548  -8.692  1.00  0.360          C  
ATOM    475  O   GLN A  31      -6.764  16.131  -7.578  1.00  0.460          O  
ATOM    476  CB  GLN A  31      -8.611  14.752  -9.366  1.00  0.540          C  
ATOM    477  CG  GLN A  31      -9.815  15.602  -9.013  1.00  0.540          C  
ATOM    478  CD  GLN A  31     -11.016  14.814  -8.623  1.00  0.540          C  
ATOM    479  OE1 GLN A  31     -11.238  13.696  -9.088  1.00  0.540          O  
ATOM    480  NE2 GLN A  31     -11.814  15.406  -7.749  1.00  0.540          N  
ATOM    481  H   GLN A  31      -6.272  13.759  -9.872  1.00  0.520          H  
ATOM    482  HA  GLN A  31      -7.683  16.169 -10.692  1.00  0.440          H  
ATOM    483 1HB  GLN A  31      -8.895  14.065 -10.165  1.00  0.650          H  
ATOM    484 2HB  GLN A  31      -8.344  14.155  -8.493  1.00  0.650          H  
ATOM    485 1HG  GLN A  31      -9.565  16.220  -8.150  1.00  0.650          H  
ATOM    486 2HG  GLN A  31     -10.063  16.247  -9.850  1.00  0.650          H  
ATOM    487 1HE2 GLN A  31     -12.645  14.951  -7.433  1.00  0.650          H  
ATOM    488 2HE2 GLN A  31     -11.578  16.334  -7.403  1.00  0.650          H  
ATOM    489  N   ASP A  32      -7.121  17.834  -9.011  1.00  0.280          N  
ATOM    490  CA  ASP A  32      -6.803  18.932  -8.114  1.00  0.300          C  
ATOM    491  C   ASP A  32      -5.433  18.737  -7.448  1.00  0.310          C  
ATOM    492  O   ASP A  32      -5.263  19.097  -6.278  1.00  0.350          O  
ATOM    493  CB  ASP A  32      -7.903  19.027  -7.051  1.00  0.410          C  
ATOM    494  CG  ASP A  32      -9.302  19.264  -7.672  1.00  0.410          C  
ATOM    495  OD1 ASP A  32      -9.411  20.010  -8.626  1.00  0.410          O  
ATOM    496  OD2 ASP A  32     -10.248  18.659  -7.199  1.00  0.410          O  
ATOM    497  H   ASP A  32      -7.394  18.078  -9.953  1.00  0.340          H  
ATOM    498  HA  ASP A  32      -6.775  19.857  -8.693  1.00  0.360          H  
ATOM    499 1HB  ASP A  32      -7.926  18.114  -6.456  1.00  0.490          H  
ATOM    500 2HB  ASP A  32      -7.681  19.851  -6.375  1.00  0.490          H  
ATOM    501  N   ALA A  33      -4.453  18.192  -8.197  1.00  0.350          N  
ATOM    502  CA  ALA A  33      -3.094  17.902  -7.704  1.00  0.340          C  
ATOM    503  C   ALA A  33      -2.130  19.091  -7.788  1.00  0.330          C  
ATOM    504  O   ALA A  33      -0.989  19.006  -7.319  1.00  0.310          O  
ATOM    505  CB  ALA A  33      -2.509  16.739  -8.493  1.00  0.480          C  
ATOM    506  H   ALA A  33      -4.661  17.942  -9.174  1.00  0.420          H  
ATOM    507  HA  ALA A  33      -3.179  17.613  -6.656  1.00  0.410          H  
ATOM    508 1HB  ALA A  33      -1.525  16.490  -8.103  1.00  0.580          H  
ATOM    509 2HB  ALA A  33      -3.166  15.873  -8.400  1.00  0.580          H  
ATOM    510 3HB  ALA A  33      -2.426  17.027  -9.542  1.00  0.580          H  
ATOM    511  N   GLY A  34      -2.604  20.189  -8.354  1.00  0.330          N  
ATOM    512  CA  GLY A  34      -1.870  21.416  -8.600  1.00  0.340          C  
ATOM    513  C   GLY A  34      -1.934  22.359  -7.415  1.00  0.320          C  
ATOM    514  O   GLY A  34      -1.601  21.984  -6.292  1.00  0.400          O  
ATOM    515  H   GLY A  34      -3.560  20.147  -8.714  1.00  0.400          H  
ATOM    516 1HA  GLY A  34      -0.835  21.184  -8.834  1.00  0.410          H  
ATOM    517 2HA  GLY A  34      -2.294  21.904  -9.477  1.00  0.410          H  
ATOM    518  N   PHE A  35      -2.363  23.591  -7.660  1.00  0.460          N  
ATOM    519  CA  PHE A  35      -2.392  24.639  -6.642  1.00  0.540          C  
ATOM    520  C   PHE A  35      -2.977  24.184  -5.304  1.00  0.390          C  
ATOM    521  O   PHE A  35      -2.416  24.482  -4.240  1.00  0.470          O  
ATOM    522  CB  PHE A  35      -3.203  25.823  -7.158  1.00  0.720          C  
ATOM    523  CG  PHE A  35      -3.363  26.905  -6.162  1.00  0.720          C  
ATOM    524  CD1 PHE A  35      -2.363  27.835  -5.973  1.00  0.720          C  
ATOM    525  CD2 PHE A  35      -4.520  26.994  -5.394  1.00  0.720          C  
ATOM    526  CE1 PHE A  35      -2.508  28.835  -5.038  1.00  0.720          C  
ATOM    527  CE2 PHE A  35      -4.666  27.983  -4.464  1.00  0.720          C  
ATOM    528  CZ  PHE A  35      -3.660  28.910  -4.282  1.00  0.720          C  
ATOM    529  H   PHE A  35      -2.660  23.824  -8.602  1.00  0.550          H  
ATOM    530  HA  PHE A  35      -1.365  24.968  -6.477  1.00  0.650          H  
ATOM    531 1HB  PHE A  35      -2.711  26.236  -8.040  1.00  0.870          H  
ATOM    532 2HB  PHE A  35      -4.194  25.488  -7.462  1.00  0.870          H  
ATOM    533  HD1 PHE A  35      -1.453  27.768  -6.572  1.00  0.870          H  
ATOM    534  HD2 PHE A  35      -5.326  26.262  -5.527  1.00  0.870          H  
ATOM    535  HE1 PHE A  35      -1.714  29.567  -4.894  1.00  0.870          H  
ATOM    536  HE2 PHE A  35      -5.581  28.031  -3.870  1.00  0.870          H  
ATOM    537  HZ  PHE A  35      -3.776  29.699  -3.541  1.00  0.870          H  
ATOM    538  N   GLU A  36      -4.110  23.474  -5.364  1.00  0.280          N  
ATOM    539  CA  GLU A  36      -4.819  22.978  -4.184  1.00  0.180          C  
ATOM    540  C   GLU A  36      -4.031  21.922  -3.380  1.00  0.170          C  
ATOM    541  O   GLU A  36      -4.290  21.706  -2.192  1.00  0.200          O  
ATOM    542  CB  GLU A  36      -6.178  22.409  -4.582  1.00  0.290          C  
ATOM    543  CG  GLU A  36      -7.177  23.455  -5.074  1.00  0.290          C  
ATOM    544  CD  GLU A  36      -7.534  24.497  -4.024  1.00  0.290          C  
ATOM    545  OE1 GLU A  36      -7.643  24.157  -2.858  1.00  0.290          O  
ATOM    546  OE2 GLU A  36      -7.692  25.634  -4.396  1.00  0.290          O  
ATOM    547  H   GLU A  36      -4.486  23.271  -6.277  1.00  0.340          H  
ATOM    548  HA  GLU A  36      -4.992  23.830  -3.524  1.00  0.220          H  
ATOM    549 1HB  GLU A  36      -6.040  21.673  -5.379  1.00  0.350          H  
ATOM    550 2HB  GLU A  36      -6.619  21.888  -3.731  1.00  0.350          H  
ATOM    551 1HG  GLU A  36      -6.754  23.962  -5.940  1.00  0.350          H  
ATOM    552 2HG  GLU A  36      -8.085  22.944  -5.397  1.00  0.350          H  
ATOM    553  N   GLY A  37      -3.135  21.185  -4.034  1.00  0.200          N  
ATOM    554  CA  GLY A  37      -2.365  20.138  -3.371  1.00  0.240          C  
ATOM    555  C   GLY A  37      -3.058  18.772  -3.222  1.00  0.280          C  
ATOM    556  O   GLY A  37      -2.528  17.872  -2.559  1.00  0.350          O  
ATOM    557  H   GLY A  37      -2.897  21.409  -5.001  1.00  0.240          H  
ATOM    558 1HA  GLY A  37      -1.437  20.017  -3.923  1.00  0.290          H  
ATOM    559 2HA  GLY A  37      -2.088  20.493  -2.384  1.00  0.290          H  
ATOM    560  N   GLY A  38      -4.233  18.587  -3.817  1.00  0.270          N  
ATOM    561  CA  GLY A  38      -4.985  17.346  -3.696  1.00  0.310          C  
ATOM    562  C   GLY A  38      -5.913  17.375  -2.482  1.00  0.310          C  
ATOM    563  O   GLY A  38      -5.728  18.169  -1.560  1.00  0.320          O  
ATOM    564  H   GLY A  38      -4.616  19.294  -4.441  1.00  0.320          H  
ATOM    565 1HA  GLY A  38      -5.574  17.193  -4.603  1.00  0.370          H  
ATOM    566 2HA  GLY A  38      -4.297  16.503  -3.627  1.00  0.370          H  
ATOM    567  N   VAL A  39      -6.881  16.461  -2.443  1.00  0.310          N  
ATOM    568  CA  VAL A  39      -7.866  16.412  -1.356  1.00  0.330          C  
ATOM    569  C   VAL A  39      -7.240  16.192   0.029  1.00  0.310          C  
ATOM    570  O   VAL A  39      -7.790  16.639   1.034  1.00  0.320          O  
ATOM    571  CB  VAL A  39      -8.951  15.346  -1.665  1.00  0.450          C  
ATOM    572  CG1 VAL A  39      -8.399  13.946  -1.574  1.00  0.450          C  
ATOM    573  CG2 VAL A  39     -10.111  15.492  -0.684  1.00  0.450          C  
ATOM    574  H   VAL A  39      -6.962  15.827  -3.228  1.00  0.370          H  
ATOM    575  HA  VAL A  39      -8.373  17.378  -1.333  1.00  0.400          H  
ATOM    576  HB  VAL A  39      -9.304  15.500  -2.683  1.00  0.540          H  
ATOM    577 1HG1 VAL A  39      -9.182  13.226  -1.812  1.00  0.540          H  
ATOM    578 2HG1 VAL A  39      -7.572  13.813  -2.265  1.00  0.540          H  
ATOM    579 3HG1 VAL A  39      -8.071  13.779  -0.572  1.00  0.540          H  
ATOM    580 1HG2 VAL A  39     -10.880  14.761  -0.922  1.00  0.540          H  
ATOM    581 2HG2 VAL A  39      -9.768  15.325   0.337  1.00  0.540          H  
ATOM    582 3HG2 VAL A  39     -10.529  16.496  -0.763  1.00  0.540          H  
ATOM    583  N   PHE A  40      -6.092  15.503   0.086  1.00  0.290          N  
ATOM    584  CA  PHE A  40      -5.388  15.267   1.343  1.00  0.270          C  
ATOM    585  C   PHE A  40      -4.187  16.173   1.492  1.00  0.280          C  
ATOM    586  O   PHE A  40      -3.365  15.954   2.374  1.00  0.280          O  
ATOM    587  CB  PHE A  40      -4.877  13.830   1.439  1.00  0.390          C  
ATOM    588  CG  PHE A  40      -5.939  12.885   1.490  1.00  0.390          C  
ATOM    589  CD1 PHE A  40      -6.258  12.081   0.415  1.00  0.390          C  
ATOM    590  CD2 PHE A  40      -6.666  12.802   2.622  1.00  0.390          C  
ATOM    591  CE1 PHE A  40      -7.313  11.215   0.507  1.00  0.390          C  
ATOM    592  CE2 PHE A  40      -7.688  11.956   2.715  1.00  0.390          C  
ATOM    593  CZ  PHE A  40      -8.027  11.149   1.645  1.00  0.390          C  
ATOM    594  H   PHE A  40      -5.689  15.124  -0.757  1.00  0.350          H  
ATOM    595  HA  PHE A  40      -6.073  15.468   2.165  1.00  0.320          H  
ATOM    596 1HB  PHE A  40      -4.249  13.600   0.584  1.00  0.460          H  
ATOM    597 2HB  PHE A  40      -4.269  13.708   2.338  1.00  0.460          H  
ATOM    598  HD1 PHE A  40      -5.680  12.144  -0.507  1.00  0.460          H  
ATOM    599  HD2 PHE A  40      -6.407  13.436   3.468  1.00  0.460          H  
ATOM    600  HE1 PHE A  40      -7.586  10.591  -0.327  1.00  0.460          H  
ATOM    601  HE2 PHE A  40      -8.235  11.924   3.642  1.00  0.460          H  
ATOM    602  HZ  PHE A  40      -8.862  10.461   1.708  1.00  0.460          H  
ATOM    603  N   ARG A  41      -4.069  17.154   0.601  1.00  0.300          N  
ATOM    604  CA  ARG A  41      -2.955  18.089   0.527  1.00  0.330          C  
ATOM    605  C   ARG A  41      -1.604  17.369   0.322  1.00  0.300          C  
ATOM    606  O   ARG A  41      -0.552  17.891   0.688  1.00  0.370          O  
ATOM    607  CB  ARG A  41      -2.908  18.961   1.781  1.00  0.450          C  
ATOM    608  CG  ARG A  41      -4.227  19.724   2.114  1.00  0.450          C  
ATOM    609  CD  ARG A  41      -4.655  20.715   1.041  1.00  0.450          C  
ATOM    610  NE  ARG A  41      -5.827  21.516   1.481  1.00  0.450          N  
ATOM    611  CZ  ARG A  41      -6.562  22.367   0.704  1.00  0.450          C  
ATOM    612  NH1 ARG A  41      -6.272  22.550  -0.571  1.00  0.450          N  
ATOM    613  NH2 ARG A  41      -7.586  23.017   1.243  1.00  0.450          N  
ATOM    614  H   ARG A  41      -4.813  17.304  -0.083  1.00  0.360          H  
ATOM    615  HA  ARG A  41      -3.126  18.744  -0.326  1.00  0.400          H  
ATOM    616 1HB  ARG A  41      -2.654  18.350   2.644  1.00  0.540          H  
ATOM    617 2HB  ARG A  41      -2.127  19.700   1.678  1.00  0.540          H  
ATOM    618 1HG  ARG A  41      -5.037  19.005   2.240  1.00  0.540          H  
ATOM    619 2HG  ARG A  41      -4.091  20.277   3.041  1.00  0.540          H  
ATOM    620 1HD  ARG A  41      -3.834  21.393   0.808  1.00  0.540          H  
ATOM    621 2HD  ARG A  41      -4.941  20.168   0.139  1.00  0.540          H  
ATOM    622  HE  ARG A  41      -6.107  21.417   2.444  1.00  0.540          H  
ATOM    623 1HH1 ARG A  41      -5.488  22.061  -0.998  1.00  0.540          H  
ATOM    624 2HH1 ARG A  41      -6.829  23.176  -1.171  1.00  0.540          H  
ATOM    625 1HH2 ARG A  41      -7.818  22.885   2.217  1.00  0.540          H  
ATOM    626 2HH2 ARG A  41      -8.125  23.656   0.674  1.00  0.540          H  
ATOM    627  N   ALA A  42      -1.619  16.212  -0.362  1.00  0.260          N  
ATOM    628  CA  ALA A  42      -0.436  15.390  -0.617  1.00  0.250          C  
ATOM    629  C   ALA A  42       0.640  16.106  -1.400  1.00  0.230          C  
ATOM    630  O   ALA A  42       1.826  15.885  -1.175  1.00  0.230          O  
ATOM    631  CB  ALA A  42      -0.838  14.143  -1.380  1.00  0.350          C  
ATOM    632  H   ALA A  42      -2.497  15.885  -0.742  1.00  0.310          H  
ATOM    633  HA  ALA A  42      -0.007  15.105   0.338  1.00  0.300          H  
ATOM    634 1HB  ALA A  42       0.036  13.528  -1.545  1.00  0.420          H  
ATOM    635 2HB  ALA A  42      -1.579  13.587  -0.808  1.00  0.420          H  
ATOM    636 3HB  ALA A  42      -1.262  14.429  -2.346  1.00  0.420          H  
ATOM    637  N   THR A  43       0.243  16.967  -2.327  1.00  0.220          N  
ATOM    638  CA  THR A  43       1.174  17.659  -3.195  1.00  0.210          C  
ATOM    639  C   THR A  43       1.245  19.129  -2.864  1.00  0.200          C  
ATOM    640  O   THR A  43       1.731  19.919  -3.679  1.00  0.260          O  
ATOM    641  CB  THR A  43       0.789  17.530  -4.692  1.00  0.300          C  
ATOM    642  OG1 THR A  43      -0.504  18.029  -4.880  1.00  0.300          O  
ATOM    643  CG2 THR A  43       0.813  16.134  -5.156  1.00  0.300          C  
ATOM    644  H   THR A  43      -0.753  17.164  -2.473  1.00  0.260          H  
ATOM    645  HA  THR A  43       2.162  17.234  -3.044  1.00  0.250          H  
ATOM    646  HB  THR A  43       1.483  18.118  -5.293  1.00  0.360          H  
ATOM    647  HG1 THR A  43      -0.633  18.268  -5.827  1.00  0.360          H  
ATOM    648 1HG2 THR A  43       0.533  16.099  -6.208  1.00  0.360          H  
ATOM    649 2HG2 THR A  43       1.801  15.763  -5.040  1.00  0.360          H  
ATOM    650 3HG2 THR A  43       0.113  15.539  -4.573  1.00  0.360          H  
ATOM    651  N   LYS A  44       0.720  19.527  -1.705  1.00  0.180          N  
ATOM    652  CA  LYS A  44       0.705  20.940  -1.386  1.00  0.180          C  
ATOM    653  C   LYS A  44       2.082  21.575  -1.504  1.00  0.210          C  
ATOM    654  O   LYS A  44       3.084  21.072  -0.987  1.00  0.210          O  
ATOM    655  CB  LYS A  44       0.136  21.171   0.012  1.00  0.250          C  
ATOM    656  CG  LYS A  44       0.013  22.648   0.421  1.00  0.250          C  
ATOM    657  CD  LYS A  44      -0.635  22.801   1.800  1.00  0.250          C  
ATOM    658  CE  LYS A  44      -0.743  24.274   2.202  1.00  0.250          C  
ATOM    659  NZ  LYS A  44      -1.357  24.446   3.553  1.00  0.250          N  
ATOM    660  H   LYS A  44       0.342  18.846  -1.036  1.00  0.220          H  
ATOM    661  HA  LYS A  44       0.058  21.447  -2.102  1.00  0.220          H  
ATOM    662 1HB  LYS A  44      -0.855  20.734   0.055  1.00  0.300          H  
ATOM    663 2HB  LYS A  44       0.753  20.652   0.747  1.00  0.300          H  
ATOM    664 1HG  LYS A  44       1.005  23.103   0.457  1.00  0.300          H  
ATOM    665 2HG  LYS A  44      -0.587  23.179  -0.320  1.00  0.300          H  
ATOM    666 1HD  LYS A  44      -1.634  22.363   1.783  1.00  0.300          H  
ATOM    667 2HD  LYS A  44      -0.037  22.269   2.540  1.00  0.300          H  
ATOM    668 1HE  LYS A  44       0.252  24.714   2.209  1.00  0.300          H  
ATOM    669 2HE  LYS A  44      -1.357  24.797   1.469  1.00  0.300          H  
ATOM    670 1HZ  LYS A  44      -1.409  25.430   3.776  1.00  0.300          H  
ATOM    671 2HZ  LYS A  44      -2.287  24.053   3.557  1.00  0.300          H  
ATOM    672 3HZ  LYS A  44      -0.791  23.976   4.245  1.00  0.300          H  
ATOM    673  N   GLY A  45       2.118  22.674  -2.250  1.00  0.240          N  
ATOM    674  CA  GLY A  45       3.319  23.466  -2.474  1.00  0.280          C  
ATOM    675  C   GLY A  45       4.238  22.957  -3.590  1.00  0.300          C  
ATOM    676  O   GLY A  45       5.222  23.628  -3.925  1.00  0.360          O  
ATOM    677  H   GLY A  45       1.247  22.986  -2.667  1.00  0.290          H  
ATOM    678 1HA  GLY A  45       3.025  24.490  -2.695  1.00  0.340          H  
ATOM    679 2HA  GLY A  45       3.883  23.507  -1.544  1.00  0.340          H  
ATOM    680  N   LEU A  46       3.932  21.809  -4.199  1.00  0.270          N  
ATOM    681  CA  LEU A  46       4.857  21.305  -5.204  1.00  0.270          C  
ATOM    682  C   LEU A  46       4.686  22.028  -6.526  1.00  0.260          C  
ATOM    683  O   LEU A  46       5.653  22.190  -7.264  1.00  0.290          O  
ATOM    684  CB  LEU A  46       4.716  19.781  -5.362  1.00  0.380          C  
ATOM    685  CG  LEU A  46       5.083  18.927  -4.068  1.00  0.380          C  
ATOM    686  CD1 LEU A  46       4.839  17.477  -4.322  1.00  0.380          C  
ATOM    687  CD2 LEU A  46       6.529  19.096  -3.669  1.00  0.380          C  
ATOM    688  H   LEU A  46       3.105  21.269  -3.921  1.00  0.320          H  
ATOM    689  HA  LEU A  46       5.867  21.514  -4.867  1.00  0.320          H  
ATOM    690 1HB  LEU A  46       3.679  19.558  -5.623  1.00  0.450          H  
ATOM    691 2HB  LEU A  46       5.357  19.451  -6.178  1.00  0.450          H  
ATOM    692  HG  LEU A  46       4.432  19.245  -3.246  1.00  0.450          H  
ATOM    693 1HD1 LEU A  46       5.065  16.915  -3.413  1.00  0.450          H  
ATOM    694 2HD1 LEU A  46       3.816  17.313  -4.604  1.00  0.450          H  
ATOM    695 3HD1 LEU A  46       5.493  17.159  -5.115  1.00  0.450          H  
ATOM    696 1HD2 LEU A  46       6.702  18.491  -2.786  1.00  0.450          H  
ATOM    697 2HD2 LEU A  46       7.171  18.762  -4.475  1.00  0.450          H  
ATOM    698 3HD2 LEU A  46       6.755  20.127  -3.433  1.00  0.450          H  
ATOM    699  N   GLN A  47       3.477  22.476  -6.849  1.00  0.250          N  
ATOM    700  CA  GLN A  47       3.301  23.184  -8.106  1.00  0.250          C  
ATOM    701  C   GLN A  47       3.981  24.539  -7.982  1.00  0.270          C  
ATOM    702  O   GLN A  47       4.640  25.023  -8.903  1.00  0.270          O  
ATOM    703  CB  GLN A  47       1.824  23.360  -8.455  1.00  0.350          C  
ATOM    704  CG  GLN A  47       1.608  23.940  -9.832  1.00  0.350          C  
ATOM    705  CD  GLN A  47       0.163  24.084 -10.188  1.00  0.350          C  
ATOM    706  OE1 GLN A  47      -0.544  24.924  -9.616  1.00  0.350          O  
ATOM    707  NE2 GLN A  47      -0.306  23.270 -11.129  1.00  0.350          N  
ATOM    708  H   GLN A  47       2.692  22.322  -6.230  1.00  0.300          H  
ATOM    709  HA  GLN A  47       3.802  22.641  -8.901  1.00  0.300          H  
ATOM    710 1HB  GLN A  47       1.320  22.401  -8.404  1.00  0.420          H  
ATOM    711 2HB  GLN A  47       1.349  24.021  -7.728  1.00  0.420          H  
ATOM    712 1HG  GLN A  47       2.069  24.924  -9.884  1.00  0.420          H  
ATOM    713 2HG  GLN A  47       2.074  23.277 -10.567  1.00  0.420          H  
ATOM    714 1HE2 GLN A  47      -1.263  23.329 -11.412  1.00  0.420          H  
ATOM    715 2HE2 GLN A  47       0.309  22.571 -11.564  1.00  0.420          H  
ATOM    716  N   GLN A  48       3.866  25.136  -6.804  1.00  0.280          N  
ATOM    717  CA  GLN A  48       4.450  26.435  -6.535  1.00  0.310          C  
ATOM    718  C   GLN A  48       5.986  26.399  -6.654  1.00  0.320          C  
ATOM    719  O   GLN A  48       6.608  27.375  -7.081  1.00  0.450          O  
ATOM    720  CB  GLN A  48       3.992  26.906  -5.145  1.00  0.420          C  
ATOM    721  CG  GLN A  48       2.461  27.225  -5.043  1.00  0.420          C  
ATOM    722  CD  GLN A  48       1.528  25.988  -4.811  1.00  0.420          C  
ATOM    723  OE1 GLN A  48       1.902  24.838  -5.095  1.00  0.420          O  
ATOM    724  NE2 GLN A  48       0.324  26.257  -4.293  1.00  0.420          N  
ATOM    725  H   GLN A  48       3.319  24.677  -6.080  1.00  0.340          H  
ATOM    726  HA  GLN A  48       4.075  27.137  -7.277  1.00  0.370          H  
ATOM    727 1HB  GLN A  48       4.233  26.140  -4.409  1.00  0.510          H  
ATOM    728 2HB  GLN A  48       4.542  27.804  -4.870  1.00  0.510          H  
ATOM    729 1HG  GLN A  48       2.310  27.917  -4.215  1.00  0.510          H  
ATOM    730 2HG  GLN A  48       2.154  27.697  -5.976  1.00  0.510          H  
ATOM    731 1HE2 GLN A  48      -0.374  25.510  -4.123  1.00  0.510          H  
ATOM    732 2HE2 GLN A  48       0.086  27.203  -4.061  1.00  0.510          H  
ATOM    733  N   LYS A  49       6.588  25.261  -6.304  1.00  0.290          N  
ATOM    734  CA  LYS A  49       8.029  25.081  -6.379  1.00  0.310          C  
ATOM    735  C   LYS A  49       8.540  24.584  -7.747  1.00  0.290          C  
ATOM    736  O   LYS A  49       9.614  25.003  -8.190  1.00  0.310          O  
ATOM    737  CB  LYS A  49       8.469  24.145  -5.263  1.00  0.430          C  
ATOM    738  CG  LYS A  49       9.962  23.917  -5.153  1.00  0.430          C  
ATOM    739  CD  LYS A  49      10.257  23.123  -3.895  1.00  0.430          C  
ATOM    740  CE  LYS A  49      11.725  22.829  -3.722  1.00  0.430          C  
ATOM    741  NZ  LYS A  49      11.952  22.014  -2.508  1.00  0.430          N  
ATOM    742  H   LYS A  49       6.013  24.522  -5.895  1.00  0.350          H  
ATOM    743  HA  LYS A  49       8.491  26.051  -6.199  1.00  0.370          H  
ATOM    744 1HB  LYS A  49       8.111  24.534  -4.311  1.00  0.510          H  
ATOM    745 2HB  LYS A  49       7.990  23.174  -5.408  1.00  0.510          H  
ATOM    746 1HG  LYS A  49      10.316  23.358  -6.022  1.00  0.510          H  
ATOM    747 2HG  LYS A  49      10.481  24.873  -5.120  1.00  0.510          H  
ATOM    748 1HD  LYS A  49       9.911  23.685  -3.029  1.00  0.510          H  
ATOM    749 2HD  LYS A  49       9.715  22.178  -3.920  1.00  0.510          H  
ATOM    750 1HE  LYS A  49      12.085  22.279  -4.588  1.00  0.510          H  
ATOM    751 2HE  LYS A  49      12.282  23.760  -3.637  1.00  0.510          H  
ATOM    752 1HZ  LYS A  49      12.930  21.798  -2.400  1.00  0.510          H  
ATOM    753 2HZ  LYS A  49      11.627  22.500  -1.692  1.00  0.510          H  
ATOM    754 3HZ  LYS A  49      11.413  21.125  -2.605  1.00  0.510          H  
ATOM    755  N   TYR A  50       7.806  23.675  -8.407  1.00  0.270          N  
ATOM    756  CA  TYR A  50       8.290  23.088  -9.654  1.00  0.270          C  
ATOM    757  C   TYR A  50       7.614  23.583 -10.952  1.00  0.280          C  
ATOM    758  O   TYR A  50       8.149  23.357 -12.040  1.00  0.320          O  
ATOM    759  CB  TYR A  50       8.210  21.564  -9.521  1.00  0.380          C  
ATOM    760  CG  TYR A  50       9.121  21.056  -8.414  1.00  0.380          C  
ATOM    761  CD1 TYR A  50       8.608  20.767  -7.156  1.00  0.380          C  
ATOM    762  CD2 TYR A  50      10.475  20.898  -8.651  1.00  0.380          C  
ATOM    763  CE1 TYR A  50       9.429  20.332  -6.160  1.00  0.380          C  
ATOM    764  CE2 TYR A  50      11.297  20.463  -7.638  1.00  0.380          C  
ATOM    765  CZ  TYR A  50      10.771  20.186  -6.397  1.00  0.380          C  
ATOM    766  OH  TYR A  50      11.589  19.770  -5.391  1.00  0.380          O  
ATOM    767  H   TYR A  50       6.933  23.327  -8.009  1.00  0.320          H  
ATOM    768  HA  TYR A  50       9.343  23.344  -9.744  1.00  0.320          H  
ATOM    769 1HB  TYR A  50       7.185  21.263  -9.296  1.00  0.450          H  
ATOM    770 2HB  TYR A  50       8.504  21.093 -10.443  1.00  0.450          H  
ATOM    771  HD1 TYR A  50       7.560  20.882  -6.954  1.00  0.450          H  
ATOM    772  HD2 TYR A  50      10.889  21.123  -9.633  1.00  0.450          H  
ATOM    773  HE1 TYR A  50       9.025  20.108  -5.173  1.00  0.450          H  
ATOM    774  HE2 TYR A  50      12.363  20.341  -7.814  1.00  0.450          H  
ATOM    775  HH  TYR A  50      11.065  19.637  -4.561  1.00  0.450          H  
ATOM    776  N   GLY A  51       6.476  24.277 -10.868  1.00  0.260          N  
ATOM    777  CA  GLY A  51       5.793  24.783 -12.056  1.00  0.270          C  
ATOM    778  C   GLY A  51       4.695  23.873 -12.597  1.00  0.260          C  
ATOM    779  O   GLY A  51       4.684  22.660 -12.360  1.00  0.260          O  
ATOM    780  H   GLY A  51       6.038  24.474  -9.970  1.00  0.310          H  
ATOM    781 1HA  GLY A  51       5.357  25.753 -11.810  1.00  0.320          H  
ATOM    782 2HA  GLY A  51       6.528  24.967 -12.838  1.00  0.320          H  
ATOM    783  N   SER A  52       3.789  24.471 -13.381  1.00  0.270          N  
ATOM    784  CA  SER A  52       2.646  23.788 -14.000  1.00  0.280          C  
ATOM    785  C   SER A  52       3.066  22.753 -15.046  1.00  0.280          C  
ATOM    786  O   SER A  52       2.297  21.875 -15.430  1.00  0.290          O  
ATOM    787  CB  SER A  52       1.732  24.813 -14.632  1.00  0.390          C  
ATOM    788  OG  SER A  52       2.369  25.451 -15.704  1.00  0.390          O  
ATOM    789  H   SER A  52       3.874  25.465 -13.545  1.00  0.320          H  
ATOM    790  HA  SER A  52       2.092  23.278 -13.215  1.00  0.340          H  
ATOM    791 1HB  SER A  52       0.826  24.321 -14.982  1.00  0.470          H  
ATOM    792 2HB  SER A  52       1.439  25.548 -13.884  1.00  0.470          H  
ATOM    793  HG  SER A  52       1.730  26.079 -16.056  1.00  0.470          H  
ATOM    794  N   GLU A  53       4.313  22.851 -15.495  1.00  0.290          N  
ATOM    795  CA  GLU A  53       4.879  21.936 -16.475  1.00  0.310          C  
ATOM    796  C   GLU A  53       5.378  20.651 -15.813  1.00  0.350          C  
ATOM    797  O   GLU A  53       5.721  19.684 -16.495  1.00  0.430          O  
ATOM    798  CB  GLU A  53       6.035  22.610 -17.221  1.00  0.430          C  
ATOM    799  CG  GLU A  53       5.617  23.791 -18.096  1.00  0.430          C  
ATOM    800  CD  GLU A  53       6.782  24.456 -18.789  1.00  0.430          C  
ATOM    801  OE1 GLU A  53       7.897  24.056 -18.553  1.00  0.430          O  
ATOM    802  OE2 GLU A  53       6.553  25.364 -19.552  1.00  0.430          O  
ATOM    803  H   GLU A  53       4.876  23.607 -15.138  1.00  0.350          H  
ATOM    804  HA  GLU A  53       4.102  21.672 -17.192  1.00  0.370          H  
ATOM    805 1HB  GLU A  53       6.769  22.967 -16.498  1.00  0.510          H  
ATOM    806 2HB  GLU A  53       6.532  21.878 -17.858  1.00  0.510          H  
ATOM    807 1HG  GLU A  53       4.915  23.436 -18.848  1.00  0.510          H  
ATOM    808 2HG  GLU A  53       5.099  24.523 -17.477  1.00  0.510          H  
ATOM    809  N   ARG A  54       5.437  20.649 -14.481  1.00  0.300          N  
ATOM    810  CA  ARG A  54       5.908  19.508 -13.720  1.00  0.350          C  
ATOM    811  C   ARG A  54       4.777  18.957 -12.877  1.00  0.320          C  
ATOM    812  O   ARG A  54       4.677  17.745 -12.713  1.00  0.390          O  
ATOM    813  CB  ARG A  54       7.055  19.897 -12.802  1.00  0.470          C  
ATOM    814  CG  ARG A  54       8.324  20.409 -13.483  1.00  0.470          C  
ATOM    815  CD  ARG A  54       9.094  19.358 -14.234  1.00  0.470          C  
ATOM    816  NE  ARG A  54       9.543  18.241 -13.375  1.00  0.470          N  
ATOM    817  CZ  ARG A  54      10.610  18.241 -12.550  1.00  0.470          C  
ATOM    818  NH1 ARG A  54      11.370  19.307 -12.363  1.00  0.470          N  
ATOM    819  NH2 ARG A  54      10.867  17.132 -11.928  1.00  0.470          N  
ATOM    820  H   ARG A  54       5.130  21.471 -13.964  1.00  0.360          H  
ATOM    821  HA  ARG A  54       6.234  18.731 -14.405  1.00  0.420          H  
ATOM    822 1HB  ARG A  54       6.714  20.695 -12.140  1.00  0.560          H  
ATOM    823 2HB  ARG A  54       7.325  19.049 -12.175  1.00  0.560          H  
ATOM    824 1HG  ARG A  54       8.044  21.188 -14.194  1.00  0.560          H  
ATOM    825 2HG  ARG A  54       8.977  20.846 -12.735  1.00  0.560          H  
ATOM    826 1HD  ARG A  54       8.468  18.946 -15.026  1.00  0.560          H  
ATOM    827 2HD  ARG A  54       9.971  19.812 -14.689  1.00  0.560          H  
ATOM    828  HE  ARG A  54       9.039  17.338 -13.427  1.00  0.560          H  
ATOM    829 1HH1 ARG A  54      11.167  20.168 -12.844  1.00  0.560          H  
ATOM    830 2HH1 ARG A  54      12.160  19.252 -11.726  1.00  0.560          H  
ATOM    831 1HH2 ARG A  54      10.260  16.322 -12.132  1.00  0.560          H  
ATOM    832 2HH2 ARG A  54      11.657  17.056 -11.268  1.00  0.560          H  
ATOM    833  N   VAL A  55       3.932  19.840 -12.339  1.00  0.250          N  
ATOM    834  CA  VAL A  55       2.821  19.417 -11.508  1.00  0.220          C  
ATOM    835  C   VAL A  55       1.522  19.993 -12.085  1.00  0.200          C  
ATOM    836  O   VAL A  55       1.389  21.217 -12.176  1.00  0.220          O  
ATOM    837  CB  VAL A  55       3.008  19.941 -10.065  1.00  0.320          C  
ATOM    838  CG1 VAL A  55       1.836  19.472  -9.164  1.00  0.320          C  
ATOM    839  CG2 VAL A  55       4.396  19.514  -9.508  1.00  0.320          C  
ATOM    840  H   VAL A  55       4.077  20.838 -12.486  1.00  0.300          H  
ATOM    841  HA  VAL A  55       2.771  18.340 -11.502  1.00  0.260          H  
ATOM    842  HB  VAL A  55       2.962  21.007 -10.095  1.00  0.380          H  
ATOM    843 1HG1 VAL A  55       1.957  19.879  -8.159  1.00  0.380          H  
ATOM    844 2HG1 VAL A  55       0.892  19.816  -9.571  1.00  0.380          H  
ATOM    845 3HG1 VAL A  55       1.816  18.391  -9.105  1.00  0.380          H  
ATOM    846 1HG2 VAL A  55       4.528  19.910  -8.512  1.00  0.380          H  
ATOM    847 2HG2 VAL A  55       4.464  18.438  -9.483  1.00  0.380          H  
ATOM    848 3HG2 VAL A  55       5.183  19.903 -10.147  1.00  0.380          H  
ATOM    849  N   TRP A  56       0.549  19.149 -12.435  1.00  0.220          N  
ATOM    850  CA  TRP A  56      -0.678  19.720 -13.000  1.00  0.320          C  
ATOM    851  C   TRP A  56      -1.990  19.005 -12.708  1.00  0.260          C  
ATOM    852  O   TRP A  56      -2.042  17.816 -12.365  1.00  0.290          O  
ATOM    853  CB  TRP A  56      -0.568  19.878 -14.523  1.00  0.410          C  
ATOM    854  CG  TRP A  56      -0.396  18.607 -15.293  1.00  0.410          C  
ATOM    855  CD1 TRP A  56      -1.383  17.857 -15.869  1.00  0.410          C  
ATOM    856  CD2 TRP A  56       0.847  17.947 -15.612  1.00  0.410          C  
ATOM    857  NE1 TRP A  56      -0.835  16.774 -16.516  1.00  0.410          N  
ATOM    858  CE2 TRP A  56       0.526  16.811 -16.364  1.00  0.410          C  
ATOM    859  CE3 TRP A  56       2.187  18.226 -15.332  1.00  0.410          C  
ATOM    860  CZ2 TRP A  56       1.497  15.948 -16.827  1.00  0.410          C  
ATOM    861  CZ3 TRP A  56       3.151  17.373 -15.798  1.00  0.410          C  
ATOM    862  CH2 TRP A  56       2.820  16.258 -16.523  1.00  0.410          C  
ATOM    863  H   TRP A  56       0.712  18.140 -12.349  1.00  0.260          H  
ATOM    864  HA  TRP A  56      -0.783  20.721 -12.588  1.00  0.380          H  
ATOM    865 1HB  TRP A  56      -1.463  20.368 -14.901  1.00  0.490          H  
ATOM    866 2HB  TRP A  56       0.272  20.528 -14.754  1.00  0.490          H  
ATOM    867  HD1 TRP A  56      -2.450  18.090 -15.826  1.00  0.490          H  
ATOM    868  HE1 TRP A  56      -1.345  16.066 -17.028  1.00  0.490          H  
ATOM    869  HE3 TRP A  56       2.462  19.111 -14.761  1.00  0.490          H  
ATOM    870  HZ2 TRP A  56       1.254  15.059 -17.411  1.00  0.490          H  
ATOM    871  HZ3 TRP A  56       4.190  17.612 -15.578  1.00  0.490          H  
ATOM    872  HH2 TRP A  56       3.613  15.609 -16.877  1.00  0.490          H  
ATOM    873  N   ASP A  57      -3.050  19.791 -12.896  1.00  0.260          N  
ATOM    874  CA  ASP A  57      -4.436  19.397 -12.734  1.00  0.300          C  
ATOM    875  C   ASP A  57      -5.039  18.829 -13.994  1.00  0.300          C  
ATOM    876  O   ASP A  57      -5.003  19.449 -15.060  1.00  0.350          O  
ATOM    877  CB  ASP A  57      -5.269  20.595 -12.284  1.00  0.400          C  
ATOM    878  CG  ASP A  57      -4.928  21.000 -10.886  1.00  0.400          C  
ATOM    879  OD1 ASP A  57      -4.591  20.132 -10.115  1.00  0.400          O  
ATOM    880  OD2 ASP A  57      -4.957  22.159 -10.587  1.00  0.400          O  
ATOM    881  H   ASP A  57      -2.875  20.749 -13.163  1.00  0.310          H  
ATOM    882  HA  ASP A  57      -4.484  18.630 -11.964  1.00  0.360          H  
ATOM    883 1HB  ASP A  57      -5.101  21.436 -12.958  1.00  0.480          H  
ATOM    884 2HB  ASP A  57      -6.330  20.337 -12.332  1.00  0.480          H  
ATOM    885  N   CYS A  58      -5.574  17.636 -13.870  1.00  0.380          N  
ATOM    886  CA  CYS A  58      -6.205  16.968 -14.983  1.00  0.430          C  
ATOM    887  C   CYS A  58      -7.725  17.090 -14.907  1.00  0.490          C  
ATOM    888  O   CYS A  58      -8.255  17.345 -13.823  1.00  0.630          O  
ATOM    889  CB  CYS A  58      -5.799  15.515 -14.994  1.00  0.580          C  
ATOM    890  SG  CYS A  58      -4.090  15.358 -15.260  1.00  0.580          S  
ATOM    891  H   CYS A  58      -5.542  17.194 -12.945  1.00  0.460          H  
ATOM    892  HA  CYS A  58      -5.816  17.423 -15.882  1.00  0.520          H  
ATOM    893 1HB  CYS A  58      -6.037  15.067 -14.029  1.00  0.700          H  
ATOM    894 2HB  CYS A  58      -6.336  14.960 -15.763  1.00  0.700          H  
ATOM    895  HG  CYS A  58      -3.742  16.260 -14.332  1.00  0.700          H  
ATOM    896  N   PRO A  59      -8.443  17.005 -16.042  1.00  0.550          N  
ATOM    897  CA  PRO A  59      -9.885  16.896 -16.123  1.00  0.620          C  
ATOM    898  C   PRO A  59     -10.252  15.645 -15.375  1.00  0.540          C  
ATOM    899  O   PRO A  59      -9.467  14.688 -15.365  1.00  0.540          O  
ATOM    900  CB  PRO A  59     -10.151  16.760 -17.625  1.00  0.930          C  
ATOM    901  CG  PRO A  59      -8.951  17.401 -18.287  1.00  0.930          C  
ATOM    902  CD  PRO A  59      -7.781  17.103 -17.368  1.00  0.930          C  
ATOM    903  HA  PRO A  59     -10.358  17.789 -15.684  1.00  0.740          H  
ATOM    904 1HB  PRO A  59     -10.272  15.696 -17.886  1.00  1.120          H  
ATOM    905 2HB  PRO A  59     -11.095  17.260 -17.884  1.00  1.120          H  
ATOM    906 1HG  PRO A  59      -8.812  16.983 -19.297  1.00  1.120          H  
ATOM    907 2HG  PRO A  59      -9.123  18.481 -18.415  1.00  1.120          H  
ATOM    908 1HD  PRO A  59      -7.287  16.160 -17.642  1.00  1.120          H  
ATOM    909 2HD  PRO A  59      -7.112  17.973 -17.431  1.00  1.120          H  
ATOM    910  N   ILE A  60     -11.423  15.581 -14.776  1.00  0.610          N  
ATOM    911  CA  ILE A  60     -11.632  14.352 -14.063  1.00  0.600          C  
ATOM    912  C   ILE A  60     -12.074  13.256 -14.995  1.00  0.400          C  
ATOM    913  O   ILE A  60     -13.229  13.173 -15.414  1.00  0.410          O  
ATOM    914  CB  ILE A  60     -12.678  14.525 -12.953  1.00  0.840          C  
ATOM    915  CG1 ILE A  60     -12.190  15.609 -11.988  1.00  0.840          C  
ATOM    916  CG2 ILE A  60     -12.854  13.163 -12.202  1.00  0.840          C  
ATOM    917  CD1 ILE A  60     -13.215  16.084 -10.977  1.00  0.840          C  
ATOM    918  H   ILE A  60     -12.096  16.335 -14.796  1.00  0.730          H  
ATOM    919  HA  ILE A  60     -10.694  14.049 -13.599  1.00  0.720          H  
ATOM    920  HB  ILE A  60     -13.629  14.842 -13.378  1.00  1.010          H  
ATOM    921 1HG1 ILE A  60     -11.335  15.215 -11.470  1.00  1.010          H  
ATOM    922 2HG1 ILE A  60     -11.869  16.473 -12.559  1.00  1.010          H  
ATOM    923 1HG2 ILE A  60     -13.581  13.260 -11.407  1.00  1.010          H  
ATOM    924 2HG2 ILE A  60     -13.198  12.387 -12.887  1.00  1.010          H  
ATOM    925 3HG2 ILE A  60     -11.896  12.854 -11.769  1.00  1.010          H  
ATOM    926 1HD1 ILE A  60     -12.765  16.851 -10.344  1.00  1.010          H  
ATOM    927 2HD1 ILE A  60     -14.073  16.505 -11.501  1.00  1.010          H  
ATOM    928 3HD1 ILE A  60     -13.544  15.261 -10.353  1.00  1.010          H  
ATOM    929  N   ALA A  61     -11.121  12.392 -15.251  1.00  0.380          N  
ATOM    930  CA  ALA A  61     -11.261  11.214 -16.066  1.00  0.480          C  
ATOM    931  C   ALA A  61     -10.105  10.303 -15.733  1.00  0.460          C  
ATOM    932  O   ALA A  61      -8.986  10.509 -16.209  1.00  0.490          O  
ATOM    933  CB  ALA A  61     -11.279  11.585 -17.539  1.00  0.630          C  
ATOM    934  H   ALA A  61     -10.208  12.657 -14.890  1.00  0.460          H  
ATOM    935  HA  ALA A  61     -12.187  10.703 -15.798  1.00  0.580          H  
ATOM    936 1HB  ALA A  61     -11.375  10.686 -18.144  1.00  0.760          H  
ATOM    937 2HB  ALA A  61     -12.126  12.245 -17.734  1.00  0.760          H  
ATOM    938 3HB  ALA A  61     -10.360  12.100 -17.788  1.00  0.760          H  
ATOM    939  N   GLU A  62     -10.382   9.290 -14.936  1.00  0.420          N  
ATOM    940  CA  GLU A  62      -9.357   8.395 -14.434  1.00  0.390          C  
ATOM    941  C   GLU A  62      -8.702   7.626 -15.562  1.00  0.360          C  
ATOM    942  O   GLU A  62      -7.492   7.380 -15.541  1.00  0.360          O  
ATOM    943  CB  GLU A  62      -9.976   7.491 -13.374  1.00  0.560          C  
ATOM    944  CG  GLU A  62     -10.544   8.288 -12.152  1.00  0.560          C  
ATOM    945  CD  GLU A  62     -11.968   8.860 -12.413  1.00  0.560          C  
ATOM    946  OE1 GLU A  62     -12.453   8.704 -13.524  1.00  0.560          O  
ATOM    947  OE2 GLU A  62     -12.549   9.457 -11.535  1.00  0.560          O  
ATOM    948  H   GLU A  62     -11.345   9.168 -14.616  1.00  0.500          H  
ATOM    949  HA  GLU A  62      -8.587   8.987 -13.965  1.00  0.470          H  
ATOM    950 1HB  GLU A  62     -10.778   6.923 -13.800  1.00  0.670          H  
ATOM    951 2HB  GLU A  62      -9.232   6.784 -13.004  1.00  0.670          H  
ATOM    952 1HG  GLU A  62     -10.570   7.652 -11.283  1.00  0.670          H  
ATOM    953 2HG  GLU A  62      -9.874   9.108 -11.928  1.00  0.670          H  
ATOM    954  N   ASN A  63      -9.505   7.276 -16.568  1.00  0.360          N  
ATOM    955  CA  ASN A  63      -9.026   6.544 -17.724  1.00  0.370          C  
ATOM    956  C   ASN A  63      -7.964   7.379 -18.423  1.00  0.340          C  
ATOM    957  O   ASN A  63      -6.865   6.892 -18.704  1.00  0.360          O  
ATOM    958  CB  ASN A  63     -10.178   6.219 -18.649  1.00  0.510          C  
ATOM    959  CG  ASN A  63      -9.794   5.301 -19.768  1.00  0.510          C  
ATOM    960  OD1 ASN A  63      -9.417   5.742 -20.862  1.00  0.510          O  
ATOM    961  ND2 ASN A  63      -9.898   4.020 -19.521  1.00  0.510          N  
ATOM    962  H   ASN A  63     -10.485   7.511 -16.499  1.00  0.430          H  
ATOM    963  HA  ASN A  63      -8.558   5.618 -17.404  1.00  0.440          H  
ATOM    964 1HB  ASN A  63     -10.975   5.746 -18.072  1.00  0.620          H  
ATOM    965 2HB  ASN A  63     -10.579   7.138 -19.072  1.00  0.620          H  
ATOM    966 1HD2 ASN A  63      -9.676   3.363 -20.233  1.00  0.620          H  
ATOM    967 2HD2 ASN A  63     -10.224   3.704 -18.606  1.00  0.620          H  
ATOM    968  N   SER A  64      -8.282   8.655 -18.670  1.00  0.330          N  
ATOM    969  CA  SER A  64      -7.349   9.550 -19.326  1.00  0.340          C  
ATOM    970  C   SER A  64      -6.107   9.746 -18.478  1.00  0.300          C  
ATOM    971  O   SER A  64      -4.991   9.664 -18.986  1.00  0.280          O  
ATOM    972  CB  SER A  64      -7.992  10.902 -19.577  1.00  0.470          C  
ATOM    973  OG  SER A  64      -9.049  10.812 -20.498  1.00  0.470          O  
ATOM    974  H   SER A  64      -9.202   8.995 -18.436  1.00  0.400          H  
ATOM    975  HA  SER A  64      -7.057   9.111 -20.280  1.00  0.410          H  
ATOM    976 1HB  SER A  64      -8.354  11.301 -18.636  1.00  0.570          H  
ATOM    977 2HB  SER A  64      -7.239  11.594 -19.951  1.00  0.570          H  
ATOM    978  HG  SER A  64      -9.423  11.695 -20.562  1.00  0.570          H  
ATOM    979  N   MET A  65      -6.263   9.929 -17.164  1.00  0.290          N  
ATOM    980  CA  MET A  65      -5.086  10.158 -16.339  1.00  0.270          C  
ATOM    981  C   MET A  65      -4.106   8.990 -16.440  1.00  0.240          C  
ATOM    982  O   MET A  65      -2.894   9.195 -16.603  1.00  0.230          O  
ATOM    983  CB  MET A  65      -5.498  10.394 -14.884  1.00  0.390          C  
ATOM    984  CG  MET A  65      -6.192  11.713 -14.630  1.00  0.390          C  
ATOM    985  SD  MET A  65      -6.445  12.092 -12.865  1.00  0.390          S  
ATOM    986  CE  MET A  65      -7.743  11.027 -12.267  1.00  0.390          C  
ATOM    987  H   MET A  65      -7.204   9.974 -16.761  1.00  0.350          H  
ATOM    988  HA  MET A  65      -4.579  11.046 -16.701  1.00  0.320          H  
ATOM    989 1HB  MET A  65      -6.152   9.588 -14.559  1.00  0.460          H  
ATOM    990 2HB  MET A  65      -4.641  10.386 -14.263  1.00  0.460          H  
ATOM    991 1HG  MET A  65      -5.584  12.502 -15.064  1.00  0.460          H  
ATOM    992 2HG  MET A  65      -7.154  11.727 -15.127  1.00  0.460          H  
ATOM    993 1HE  MET A  65      -7.926  11.230 -11.208  1.00  0.460          H  
ATOM    994 2HE  MET A  65      -8.657  11.207 -12.835  1.00  0.460          H  
ATOM    995 3HE  MET A  65      -7.438  10.000 -12.374  1.00  0.460          H  
ATOM    996  N   ALA A  66      -4.617   7.759 -16.364  1.00  0.250          N  
ATOM    997  CA  ALA A  66      -3.744   6.605 -16.491  1.00  0.240          C  
ATOM    998  C   ALA A  66      -3.116   6.535 -17.883  1.00  0.250          C  
ATOM    999  O   ALA A  66      -1.923   6.237 -17.999  1.00  0.250          O  
ATOM   1000  CB  ALA A  66      -4.512   5.343 -16.203  1.00  0.340          C  
ATOM   1001  H   ALA A  66      -5.625   7.632 -16.201  1.00  0.300          H  
ATOM   1002  HA  ALA A  66      -2.940   6.706 -15.764  1.00  0.290          H  
ATOM   1003 1HB  ALA A  66      -3.854   4.479 -16.277  1.00  0.410          H  
ATOM   1004 2HB  ALA A  66      -4.929   5.403 -15.200  1.00  0.410          H  
ATOM   1005 3HB  ALA A  66      -5.316   5.266 -16.930  1.00  0.410          H  
ATOM   1006  N   GLY A  67      -3.907   6.829 -18.932  1.00  0.270          N  
ATOM   1007  CA  GLY A  67      -3.434   6.793 -20.315  1.00  0.300          C  
ATOM   1008  C   GLY A  67      -2.296   7.782 -20.555  1.00  0.310          C  
ATOM   1009  O   GLY A  67      -1.303   7.453 -21.221  1.00  0.330          O  
ATOM   1010  H   GLY A  67      -4.900   7.031 -18.775  1.00  0.320          H  
ATOM   1011 1HA  GLY A  67      -3.101   5.784 -20.554  1.00  0.360          H  
ATOM   1012 2HA  GLY A  67      -4.269   7.022 -20.976  1.00  0.360          H  
ATOM   1013  N   ILE A  68      -2.419   8.980 -19.965  1.00  0.320          N  
ATOM   1014  CA  ILE A  68      -1.405  10.028 -20.057  1.00  0.340          C  
ATOM   1015  C   ILE A  68      -0.131   9.521 -19.444  1.00  0.340          C  
ATOM   1016  O   ILE A  68       0.943   9.667 -20.029  1.00  0.350          O  
ATOM   1017  CB  ILE A  68      -1.829  11.314 -19.298  1.00  0.470          C  
ATOM   1018  CG1 ILE A  68      -3.016  11.994 -20.025  1.00  0.470          C  
ATOM   1019  CG2 ILE A  68      -0.599  12.284 -19.125  1.00  0.470          C  
ATOM   1020  CD1 ILE A  68      -3.729  13.057 -19.193  1.00  0.470          C  
ATOM   1021  H   ILE A  68      -3.296   9.172 -19.473  1.00  0.380          H  
ATOM   1022  HA  ILE A  68      -1.227  10.263 -21.103  1.00  0.410          H  
ATOM   1023  HB  ILE A  68      -2.192  11.032 -18.311  1.00  0.560          H  
ATOM   1024 1HG1 ILE A  68      -2.642  12.465 -20.932  1.00  0.560          H  
ATOM   1025 2HG1 ILE A  68      -3.733  11.239 -20.311  1.00  0.560          H  
ATOM   1026 1HG2 ILE A  68      -0.896  13.166 -18.570  1.00  0.560          H  
ATOM   1027 2HG2 ILE A  68       0.204  11.794 -18.574  1.00  0.560          H  
ATOM   1028 3HG2 ILE A  68      -0.227  12.579 -20.107  1.00  0.560          H  
ATOM   1029 1HD1 ILE A  68      -4.545  13.479 -19.778  1.00  0.560          H  
ATOM   1030 2HD1 ILE A  68      -4.131  12.603 -18.296  1.00  0.560          H  
ATOM   1031 3HD1 ILE A  68      -3.046  13.849 -18.916  1.00  0.560          H  
ATOM   1032  N   GLY A  69      -0.265   8.924 -18.266  1.00  0.320          N  
ATOM   1033  CA  GLY A  69       0.830   8.355 -17.505  1.00  0.300          C  
ATOM   1034  C   GLY A  69       1.589   7.319 -18.280  1.00  0.330          C  
ATOM   1035  O   GLY A  69       2.815   7.385 -18.361  1.00  0.400          O  
ATOM   1036  H   GLY A  69      -1.203   8.899 -17.859  1.00  0.380          H  
ATOM   1037 1HA  GLY A  69       1.502   9.149 -17.184  1.00  0.360          H  
ATOM   1038 2HA  GLY A  69       0.414   7.898 -16.608  1.00  0.360          H  
ATOM   1039  N   VAL A  70       0.878   6.350 -18.845  1.00  0.290          N  
ATOM   1040  CA  VAL A  70       1.552   5.302 -19.584  1.00  0.300          C  
ATOM   1041  C   VAL A  70       2.275   5.913 -20.781  1.00  0.300          C  
ATOM   1042  O   VAL A  70       3.420   5.550 -21.045  1.00  0.280          O  
ATOM   1043  CB  VAL A  70       0.572   4.184 -20.013  1.00  0.420          C  
ATOM   1044  CG1 VAL A  70       1.271   3.175 -20.946  1.00  0.420          C  
ATOM   1045  CG2 VAL A  70       0.061   3.466 -18.773  1.00  0.420          C  
ATOM   1046  H   VAL A  70      -0.141   6.346 -18.721  1.00  0.350          H  
ATOM   1047  HA  VAL A  70       2.296   4.849 -18.930  1.00  0.360          H  
ATOM   1048  HB  VAL A  70      -0.270   4.629 -20.554  1.00  0.500          H  
ATOM   1049 1HG1 VAL A  70       0.562   2.401 -21.232  1.00  0.500          H  
ATOM   1050 2HG1 VAL A  70       1.621   3.680 -21.837  1.00  0.500          H  
ATOM   1051 3HG1 VAL A  70       2.118   2.718 -20.431  1.00  0.500          H  
ATOM   1052 1HG2 VAL A  70      -0.642   2.679 -19.064  1.00  0.500          H  
ATOM   1053 2HG2 VAL A  70       0.907   3.033 -18.247  1.00  0.500          H  
ATOM   1054 3HG2 VAL A  70      -0.445   4.174 -18.123  1.00  0.500          H  
ATOM   1055  N   GLY A  71       1.619   6.825 -21.508  1.00  0.310          N  
ATOM   1056  CA  GLY A  71       2.239   7.482 -22.648  1.00  0.310          C  
ATOM   1057  C   GLY A  71       3.528   8.198 -22.238  1.00  0.290          C  
ATOM   1058  O   GLY A  71       4.578   8.031 -22.876  1.00  0.290          O  
ATOM   1059  H   GLY A  71       0.652   7.073 -21.271  1.00  0.370          H  
ATOM   1060 1HA  GLY A  71       2.450   6.747 -23.423  1.00  0.370          H  
ATOM   1061 2HA  GLY A  71       1.534   8.204 -23.063  1.00  0.370          H  
ATOM   1062  N   ALA A  72       3.440   9.024 -21.189  1.00  0.280          N  
ATOM   1063  CA  ALA A  72       4.579   9.775 -20.693  1.00  0.260          C  
ATOM   1064  C   ALA A  72       5.706   8.851 -20.274  1.00  0.230          C  
ATOM   1065  O   ALA A  72       6.876   9.128 -20.573  1.00  0.220          O  
ATOM   1066  CB  ALA A  72       4.144  10.614 -19.499  1.00  0.370          C  
ATOM   1067  H   ALA A  72       2.538   9.134 -20.721  1.00  0.340          H  
ATOM   1068  HA  ALA A  72       4.943  10.421 -21.489  1.00  0.310          H  
ATOM   1069 1HB  ALA A  72       4.970  11.178 -19.118  1.00  0.450          H  
ATOM   1070 2HB  ALA A  72       3.346  11.288 -19.806  1.00  0.450          H  
ATOM   1071 3HB  ALA A  72       3.771   9.959 -18.726  1.00  0.450          H  
ATOM   1072  N   ALA A  73       5.355   7.739 -19.614  1.00  0.220          N  
ATOM   1073  CA  ALA A  73       6.328   6.771 -19.153  1.00  0.200          C  
ATOM   1074  C   ALA A  73       7.069   6.133 -20.334  1.00  0.210          C  
ATOM   1075  O   ALA A  73       8.300   6.056 -20.342  1.00  0.200          O  
ATOM   1076  CB  ALA A  73       5.618   5.733 -18.292  1.00  0.290          C  
ATOM   1077  H   ALA A  73       4.371   7.590 -19.374  1.00  0.260          H  
ATOM   1078  HA  ALA A  73       7.051   7.289 -18.543  1.00  0.240          H  
ATOM   1079 1HB  ALA A  73       6.315   5.053 -17.906  1.00  0.350          H  
ATOM   1080 2HB  ALA A  73       5.122   6.229 -17.467  1.00  0.350          H  
ATOM   1081 3HB  ALA A  73       4.880   5.207 -18.890  1.00  0.350          H  
ATOM   1082  N   ILE A  74       6.337   5.767 -21.387  1.00  0.240          N  
ATOM   1083  CA  ILE A  74       6.943   5.156 -22.569  1.00  0.260          C  
ATOM   1084  C   ILE A  74       7.903   6.137 -23.222  1.00  0.260          C  
ATOM   1085  O   ILE A  74       9.001   5.770 -23.647  1.00  0.260          O  
ATOM   1086  CB  ILE A  74       5.885   4.666 -23.572  1.00  0.360          C  
ATOM   1087  CG1 ILE A  74       5.128   3.491 -22.934  1.00  0.360          C  
ATOM   1088  CG2 ILE A  74       6.576   4.223 -24.898  1.00  0.360          C  
ATOM   1089  CD1 ILE A  74       3.880   3.100 -23.646  1.00  0.360          C  
ATOM   1090  H   ILE A  74       5.315   5.845 -21.331  1.00  0.290          H  
ATOM   1091  HA  ILE A  74       7.514   4.286 -22.244  1.00  0.310          H  
ATOM   1092  HB  ILE A  74       5.166   5.466 -23.765  1.00  0.430          H  
ATOM   1093 1HG1 ILE A  74       5.790   2.631 -22.893  1.00  0.430          H  
ATOM   1094 2HG1 ILE A  74       4.868   3.758 -21.916  1.00  0.430          H  
ATOM   1095 1HG2 ILE A  74       5.845   3.865 -25.610  1.00  0.430          H  
ATOM   1096 2HG2 ILE A  74       7.111   5.057 -25.349  1.00  0.430          H  
ATOM   1097 3HG2 ILE A  74       7.274   3.434 -24.670  1.00  0.430          H  
ATOM   1098 1HD1 ILE A  74       3.425   2.291 -23.111  1.00  0.430          H  
ATOM   1099 2HD1 ILE A  74       3.198   3.950 -23.665  1.00  0.430          H  
ATOM   1100 3HD1 ILE A  74       4.095   2.785 -24.657  1.00  0.430          H  
ATOM   1101  N   GLY A  75       7.473   7.394 -23.304  1.00  0.260          N  
ATOM   1102  CA  GLY A  75       8.225   8.495 -23.883  1.00  0.270          C  
ATOM   1103  C   GLY A  75       9.523   8.864 -23.135  1.00  0.240          C  
ATOM   1104  O   GLY A  75      10.295   9.689 -23.632  1.00  0.250          O  
ATOM   1105  H   GLY A  75       6.531   7.603 -22.958  1.00  0.310          H  
ATOM   1106 1HA  GLY A  75       8.463   8.253 -24.917  1.00  0.320          H  
ATOM   1107 2HA  GLY A  75       7.575   9.369 -23.911  1.00  0.320          H  
ATOM   1108  N   GLY A  76       9.764   8.299 -21.940  1.00  0.210          N  
ATOM   1109  CA  GLY A  76      10.984   8.591 -21.200  1.00  0.190          C  
ATOM   1110  C   GLY A  76      10.807   9.392 -19.905  1.00  0.190          C  
ATOM   1111  O   GLY A  76      11.801   9.767 -19.278  1.00  0.190          O  
ATOM   1112  H   GLY A  76       9.120   7.613 -21.534  1.00  0.250          H  
ATOM   1113 1HA  GLY A  76      11.464   7.643 -20.958  1.00  0.230          H  
ATOM   1114 2HA  GLY A  76      11.675   9.120 -21.852  1.00  0.230          H  
ATOM   1115  N   LEU A  77       9.573   9.667 -19.485  1.00  0.200          N  
ATOM   1116  CA  LEU A  77       9.357  10.399 -18.239  1.00  0.200          C  
ATOM   1117  C   LEU A  77       9.041   9.461 -17.097  1.00  0.190          C  
ATOM   1118  O   LEU A  77       8.722   8.297 -17.313  1.00  0.200          O  
ATOM   1119  CB  LEU A  77       8.232  11.435 -18.373  1.00  0.280          C  
ATOM   1120  CG  LEU A  77       8.428  12.551 -19.425  1.00  0.280          C  
ATOM   1121  CD1 LEU A  77       7.164  13.402 -19.485  1.00  0.280          C  
ATOM   1122  CD2 LEU A  77       9.635  13.425 -19.036  1.00  0.280          C  
ATOM   1123  H   LEU A  77       8.743   9.358 -20.000  1.00  0.240          H  
ATOM   1124  HA  LEU A  77      10.271  10.908 -17.977  1.00  0.240          H  
ATOM   1125 1HB  LEU A  77       7.325  10.906 -18.629  1.00  0.340          H  
ATOM   1126 2HB  LEU A  77       8.085  11.914 -17.400  1.00  0.340          H  
ATOM   1127  HG  LEU A  77       8.597  12.109 -20.409  1.00  0.340          H  
ATOM   1128 1HD1 LEU A  77       7.295  14.190 -20.225  1.00  0.340          H  
ATOM   1129 2HD1 LEU A  77       6.327  12.789 -19.772  1.00  0.340          H  
ATOM   1130 3HD1 LEU A  77       6.976  13.848 -18.509  1.00  0.340          H  
ATOM   1131 1HD2 LEU A  77       9.760  14.216 -19.774  1.00  0.340          H  
ATOM   1132 2HD2 LEU A  77       9.463  13.871 -18.052  1.00  0.340          H  
ATOM   1133 3HD2 LEU A  77      10.543  12.833 -19.008  1.00  0.340          H  
ATOM   1134  N   LYS A  78       9.207   9.948 -15.875  1.00  0.200          N  
ATOM   1135  CA  LYS A  78       8.817   9.240 -14.657  1.00  0.200          C  
ATOM   1136  C   LYS A  78       7.520   9.825 -14.044  1.00  0.190          C  
ATOM   1137  O   LYS A  78       7.594  10.538 -13.040  1.00  0.190          O  
ATOM   1138  CB  LYS A  78       9.967   9.277 -13.649  1.00  0.280          C  
ATOM   1139  CG  LYS A  78      11.200   8.497 -14.084  1.00  0.280          C  
ATOM   1140  CD  LYS A  78      12.356   8.601 -13.063  1.00  0.280          C  
ATOM   1141  CE  LYS A  78      13.577   7.797 -13.546  1.00  0.280          C  
ATOM   1142  NZ  LYS A  78      14.821   8.022 -12.706  1.00  0.280          N  
ATOM   1143  H   LYS A  78       9.531  10.913 -15.784  1.00  0.240          H  
ATOM   1144  HA  LYS A  78       8.639   8.192 -14.902  1.00  0.240          H  
ATOM   1145 1HB  LYS A  78      10.290  10.297 -13.531  1.00  0.340          H  
ATOM   1146 2HB  LYS A  78       9.633   8.905 -12.679  1.00  0.340          H  
ATOM   1147 1HG  LYS A  78      10.925   7.447 -14.214  1.00  0.340          H  
ATOM   1148 2HG  LYS A  78      11.539   8.884 -15.046  1.00  0.340          H  
ATOM   1149 1HD  LYS A  78      12.648   9.648 -12.937  1.00  0.340          H  
ATOM   1150 2HD  LYS A  78      12.035   8.208 -12.092  1.00  0.340          H  
ATOM   1151 1HE  LYS A  78      13.330   6.737 -13.528  1.00  0.340          H  
ATOM   1152 2HE  LYS A  78      13.797   8.093 -14.571  1.00  0.340          H  
ATOM   1153 1HZ  LYS A  78      15.576   7.488 -13.087  1.00  0.340          H  
ATOM   1154 2HZ  LYS A  78      15.059   9.026 -12.758  1.00  0.340          H  
ATOM   1155 3HZ  LYS A  78      14.710   7.745 -11.709  1.00  0.340          H  
ATOM   1156  N   PRO A  79       6.329   9.645 -14.640  1.00  0.180          N  
ATOM   1157  CA  PRO A  79       5.100  10.202 -14.135  1.00  0.180          C  
ATOM   1158  C   PRO A  79       4.607   9.525 -12.884  1.00  0.170          C  
ATOM   1159  O   PRO A  79       4.739   8.302 -12.740  1.00  0.160          O  
ATOM   1160  CB  PRO A  79       4.134   9.938 -15.287  1.00  0.270          C  
ATOM   1161  CG  PRO A  79       4.710   8.722 -15.962  1.00  0.270          C  
ATOM   1162  CD  PRO A  79       6.165   8.869 -15.865  1.00  0.270          C  
ATOM   1163  HA  PRO A  79       5.236  11.266 -13.945  1.00  0.220          H  
ATOM   1164 1HB  PRO A  79       3.121   9.769 -14.888  1.00  0.320          H  
ATOM   1165 2HB  PRO A  79       4.079  10.813 -15.948  1.00  0.320          H  
ATOM   1166 1HG  PRO A  79       4.411   7.815 -15.470  1.00  0.320          H  
ATOM   1167 2HG  PRO A  79       4.366   8.647 -16.982  1.00  0.320          H  
ATOM   1168 1HD  PRO A  79       6.639   7.874 -15.801  1.00  0.320          H  
ATOM   1169 2HD  PRO A  79       6.468   9.434 -16.735  1.00  0.320          H  
ATOM   1170  N   ILE A  80       3.948  10.315 -12.059  1.00  0.160          N  
ATOM   1171  CA  ILE A  80       3.231   9.864 -10.898  1.00  0.150          C  
ATOM   1172  C   ILE A  80       1.784  10.337 -11.075  1.00  0.190          C  
ATOM   1173  O   ILE A  80       1.542  11.542 -11.219  1.00  0.240          O  
ATOM   1174  CB  ILE A  80       3.850  10.473  -9.632  1.00  0.210          C  
ATOM   1175  CG1 ILE A  80       5.390  10.067  -9.541  1.00  0.210          C  
ATOM   1176  CG2 ILE A  80       3.066  10.022  -8.399  1.00  0.210          C  
ATOM   1177  CD1 ILE A  80       6.197  10.782  -8.490  1.00  0.210          C  
ATOM   1178  H   ILE A  80       3.983  11.322 -12.229  1.00  0.190          H  
ATOM   1179  HA  ILE A  80       3.256   8.782 -10.847  1.00  0.180          H  
ATOM   1180  HB  ILE A  80       3.799  11.531  -9.715  1.00  0.260          H  
ATOM   1181 1HG1 ILE A  80       5.466   9.015  -9.358  1.00  0.260          H  
ATOM   1182 2HG1 ILE A  80       5.863  10.287 -10.497  1.00  0.260          H  
ATOM   1183 1HG2 ILE A  80       3.493  10.487  -7.525  1.00  0.260          H  
ATOM   1184 2HG2 ILE A  80       2.023  10.330  -8.486  1.00  0.260          H  
ATOM   1185 3HG2 ILE A  80       3.113   8.936  -8.311  1.00  0.260          H  
ATOM   1186 1HD1 ILE A  80       7.216  10.445  -8.554  1.00  0.260          H  
ATOM   1187 2HD1 ILE A  80       6.185  11.833  -8.674  1.00  0.260          H  
ATOM   1188 3HD1 ILE A  80       5.806  10.580  -7.508  1.00  0.260          H  
ATOM   1189  N   VAL A  81       0.829   9.413 -11.076  1.00  0.180          N  
ATOM   1190  CA  VAL A  81      -0.563   9.805 -11.288  1.00  0.210          C  
ATOM   1191  C   VAL A  81      -1.393   9.575 -10.047  1.00  0.190          C  
ATOM   1192  O   VAL A  81      -1.382   8.485  -9.471  1.00  0.160          O  
ATOM   1193  CB  VAL A  81      -1.197   9.046 -12.495  1.00  0.280          C  
ATOM   1194  CG1 VAL A  81      -1.147   7.532 -12.333  1.00  0.280          C  
ATOM   1195  CG2 VAL A  81      -2.654   9.460 -12.659  1.00  0.280          C  
ATOM   1196  H   VAL A  81       1.091   8.441 -10.924  1.00  0.220          H  
ATOM   1197  HA  VAL A  81      -0.592  10.868 -11.524  1.00  0.250          H  
ATOM   1198  HB  VAL A  81      -0.628   9.301 -13.382  1.00  0.340          H  
ATOM   1199 1HG1 VAL A  81      -1.575   7.059 -13.215  1.00  0.340          H  
ATOM   1200 2HG1 VAL A  81      -0.122   7.211 -12.215  1.00  0.340          H  
ATOM   1201 3HG1 VAL A  81      -1.716   7.232 -11.470  1.00  0.340          H  
ATOM   1202 1HG2 VAL A  81      -3.061   8.946 -13.524  1.00  0.340          H  
ATOM   1203 2HG2 VAL A  81      -3.238   9.186 -11.781  1.00  0.340          H  
ATOM   1204 3HG2 VAL A  81      -2.718  10.534 -12.800  1.00  0.340          H  
ATOM   1205  N   GLU A  82      -2.124  10.607  -9.651  1.00  0.230          N  
ATOM   1206  CA  GLU A  82      -2.982  10.535  -8.484  1.00  0.220          C  
ATOM   1207  C   GLU A  82      -4.444  10.320  -8.823  1.00  0.220          C  
ATOM   1208  O   GLU A  82      -5.046  11.051  -9.615  1.00  0.230          O  
ATOM   1209  CB  GLU A  82      -2.823  11.794  -7.618  1.00  0.310          C  
ATOM   1210  CG  GLU A  82      -3.708  11.818  -6.346  1.00  0.310          C  
ATOM   1211  CD  GLU A  82      -3.424  12.993  -5.419  1.00  0.310          C  
ATOM   1212  OE1 GLU A  82      -2.534  13.756  -5.708  1.00  0.310          O  
ATOM   1213  OE2 GLU A  82      -4.050  13.083  -4.384  1.00  0.310          O  
ATOM   1214  H   GLU A  82      -2.050  11.483 -10.179  1.00  0.280          H  
ATOM   1215  HA  GLU A  82      -2.663   9.684  -7.882  1.00  0.260          H  
ATOM   1216 1HB  GLU A  82      -1.786  11.881  -7.309  1.00  0.370          H  
ATOM   1217 2HB  GLU A  82      -3.058  12.676  -8.206  1.00  0.370          H  
ATOM   1218 1HG  GLU A  82      -4.756  11.871  -6.648  1.00  0.370          H  
ATOM   1219 2HG  GLU A  82      -3.568  10.881  -5.801  1.00  0.370          H  
ATOM   1220  N   ILE A  83      -5.013   9.327  -8.167  1.00  0.230          N  
ATOM   1221  CA  ILE A  83      -6.416   8.972  -8.268  1.00  0.240          C  
ATOM   1222  C   ILE A  83      -7.006   9.394  -6.928  1.00  0.220          C  
ATOM   1223  O   ILE A  83      -6.405   9.141  -5.888  1.00  0.250          O  
ATOM   1224  CB  ILE A  83      -6.605   7.471  -8.512  1.00  0.330          C  
ATOM   1225  CG1 ILE A  83      -5.774   6.990  -9.772  1.00  0.330          C  
ATOM   1226  CG2 ILE A  83      -8.112   7.109  -8.649  1.00  0.330          C  
ATOM   1227  CD1 ILE A  83      -6.110   7.656 -11.113  1.00  0.330          C  
ATOM   1228  H   ILE A  83      -4.412   8.771  -7.544  1.00  0.280          H  
ATOM   1229  HA  ILE A  83      -6.900   9.546  -9.056  1.00  0.290          H  
ATOM   1230  HB  ILE A  83      -6.198   6.978  -7.683  1.00  0.400          H  
ATOM   1231 1HG1 ILE A  83      -4.715   7.167  -9.564  1.00  0.400          H  
ATOM   1232 2HG1 ILE A  83      -5.925   5.914  -9.881  1.00  0.400          H  
ATOM   1233 1HG2 ILE A  83      -8.214   6.042  -8.777  1.00  0.400          H  
ATOM   1234 2HG2 ILE A  83      -8.652   7.401  -7.762  1.00  0.400          H  
ATOM   1235 3HG2 ILE A  83      -8.553   7.619  -9.506  1.00  0.400          H  
ATOM   1236 1HD1 ILE A  83      -5.468   7.241 -11.891  1.00  0.400          H  
ATOM   1237 2HD1 ILE A  83      -7.152   7.479 -11.379  1.00  0.400          H  
ATOM   1238 3HD1 ILE A  83      -5.930   8.727 -11.044  1.00  0.400          H  
ATOM   1239  N   GLN A  84      -8.156  10.060  -6.933  1.00  0.220          N  
ATOM   1240  CA  GLN A  84      -8.738  10.605  -5.697  1.00  0.260          C  
ATOM   1241  C   GLN A  84      -9.026   9.580  -4.586  1.00  0.250          C  
ATOM   1242  O   GLN A  84      -9.098   9.950  -3.414  1.00  0.330          O  
ATOM   1243  CB  GLN A  84     -10.028  11.376  -6.043  1.00  0.350          C  
ATOM   1244  CG  GLN A  84     -11.201  10.524  -6.600  1.00  0.350          C  
ATOM   1245  CD  GLN A  84     -11.127  10.307  -8.117  1.00  0.350          C  
ATOM   1246  OE1 GLN A  84     -10.028  10.260  -8.695  1.00  0.350          O  
ATOM   1247  NE2 GLN A  84     -12.274  10.168  -8.749  1.00  0.350          N  
ATOM   1248  H   GLN A  84      -8.625  10.219  -7.823  1.00  0.260          H  
ATOM   1249  HA  GLN A  84      -8.023  11.321  -5.293  1.00  0.310          H  
ATOM   1250 1HB  GLN A  84     -10.389  11.882  -5.149  1.00  0.420          H  
ATOM   1251 2HB  GLN A  84      -9.802  12.150  -6.782  1.00  0.420          H  
ATOM   1252 1HG  GLN A  84     -11.248   9.556  -6.119  1.00  0.420          H  
ATOM   1253 2HG  GLN A  84     -12.125  11.066  -6.399  1.00  0.420          H  
ATOM   1254 1HE2 GLN A  84     -12.288   9.996  -9.765  1.00  0.420          H  
ATOM   1255 2HE2 GLN A  84     -13.135  10.218  -8.247  1.00  0.420          H  
ATOM   1256  N   PHE A  85      -9.211   8.320  -4.943  1.00  0.300          N  
ATOM   1257  CA  PHE A  85      -9.419   7.240  -3.984  1.00  0.340          C  
ATOM   1258  C   PHE A  85      -9.332   5.968  -4.799  1.00  0.320          C  
ATOM   1259  O   PHE A  85      -9.829   5.937  -5.929  1.00  0.310          O  
ATOM   1260  CB  PHE A  85     -10.763   7.301  -3.225  1.00  0.460          C  
ATOM   1261  CG  PHE A  85     -10.644   6.613  -1.849  1.00  0.460          C  
ATOM   1262  CD1 PHE A  85     -10.193   7.342  -0.773  1.00  0.460          C  
ATOM   1263  CD2 PHE A  85     -10.898   5.262  -1.644  1.00  0.460          C  
ATOM   1264  CE1 PHE A  85      -9.989   6.757   0.462  1.00  0.460          C  
ATOM   1265  CE2 PHE A  85     -10.684   4.675  -0.410  1.00  0.460          C  
ATOM   1266  CZ  PHE A  85     -10.227   5.427   0.642  1.00  0.460          C  
ATOM   1267  H   PHE A  85      -9.171   8.094  -5.925  1.00  0.360          H  
ATOM   1268  HA  PHE A  85      -8.619   7.229  -3.248  1.00  0.410          H  
ATOM   1269 1HB  PHE A  85     -11.061   8.333  -3.073  1.00  0.550          H  
ATOM   1270 2HB  PHE A  85     -11.540   6.803  -3.794  1.00  0.550          H  
ATOM   1271  HD1 PHE A  85      -9.977   8.408  -0.914  1.00  0.550          H  
ATOM   1272  HD2 PHE A  85     -11.246   4.663  -2.448  1.00  0.550          H  
ATOM   1273  HE1 PHE A  85      -9.629   7.353   1.288  1.00  0.550          H  
ATOM   1274  HE2 PHE A  85     -10.871   3.614  -0.268  1.00  0.550          H  
ATOM   1275  HZ  PHE A  85     -10.063   4.962   1.624  1.00  0.550          H  
ATOM   1276  N   SER A  86      -8.841   4.877  -4.215  1.00  0.320          N  
ATOM   1277  CA  SER A  86      -8.767   3.620  -4.947  1.00  0.340          C  
ATOM   1278  C   SER A  86     -10.095   3.137  -5.489  1.00  0.320          C  
ATOM   1279  O   SER A  86     -10.156   2.567  -6.582  1.00  0.330          O  
ATOM   1280  CB  SER A  86      -8.288   2.554  -4.013  1.00  0.470          C  
ATOM   1281  OG  SER A  86      -9.242   2.322  -3.018  1.00  0.470          O  
ATOM   1282  H   SER A  86      -8.401   4.919  -3.284  1.00  0.380          H  
ATOM   1283  HA  SER A  86      -8.083   3.749  -5.775  1.00  0.410          H  
ATOM   1284 1HB  SER A  86      -8.129   1.648  -4.566  1.00  0.560          H  
ATOM   1285 2HB  SER A  86      -7.347   2.850  -3.558  1.00  0.560          H  
ATOM   1286  HG  SER A  86      -8.855   1.654  -2.446  1.00  0.560          H  
ATOM   1287  N   GLY A  87     -11.182   3.478  -4.819  1.00  0.320          N  
ATOM   1288  CA  GLY A  87     -12.534   3.093  -5.196  1.00  0.320          C  
ATOM   1289  C   GLY A  87     -12.961   3.644  -6.553  1.00  0.350          C  
ATOM   1290  O   GLY A  87     -13.981   3.228  -7.098  1.00  0.420          O  
ATOM   1291  H   GLY A  87     -11.060   3.956  -3.942  1.00  0.380          H  
ATOM   1292 1HA  GLY A  87     -12.601   2.007  -5.205  1.00  0.380          H  
ATOM   1293 2HA  GLY A  87     -13.228   3.444  -4.432  1.00  0.380          H  
ATOM   1294  N   PHE A  88     -12.219   4.621  -7.074  1.00  0.320          N  
ATOM   1295  CA  PHE A  88     -12.491   5.217  -8.365  1.00  0.320          C  
ATOM   1296  C   PHE A  88     -11.404   4.921  -9.363  1.00  0.320          C  
ATOM   1297  O   PHE A  88     -11.342   5.545 -10.409  1.00  0.360          O  
ATOM   1298  CB  PHE A  88     -12.702   6.712  -8.226  1.00  0.450          C  
ATOM   1299  CG  PHE A  88     -13.942   6.991  -7.493  1.00  0.450          C  
ATOM   1300  CD1 PHE A  88     -13.939   7.127  -6.127  1.00  0.450          C  
ATOM   1301  CD2 PHE A  88     -15.143   7.102  -8.182  1.00  0.450          C  
ATOM   1302  CE1 PHE A  88     -15.099   7.354  -5.462  1.00  0.450          C  
ATOM   1303  CE2 PHE A  88     -16.316   7.342  -7.512  1.00  0.450          C  
ATOM   1304  CZ  PHE A  88     -16.294   7.469  -6.148  1.00  0.450          C  
ATOM   1305  H   PHE A  88     -11.392   4.943  -6.566  1.00  0.380          H  
ATOM   1306  HA  PHE A  88     -13.417   4.789  -8.749  1.00  0.380          H  
ATOM   1307 1HB  PHE A  88     -11.862   7.154  -7.683  1.00  0.540          H  
ATOM   1308 2HB  PHE A  88     -12.757   7.185  -9.211  1.00  0.540          H  
ATOM   1309  HD1 PHE A  88     -13.006   7.034  -5.581  1.00  0.540          H  
ATOM   1310  HD2 PHE A  88     -15.147   6.995  -9.270  1.00  0.540          H  
ATOM   1311  HE1 PHE A  88     -15.080   7.436  -4.387  1.00  0.540          H  
ATOM   1312  HE2 PHE A  88     -17.257   7.428  -8.058  1.00  0.540          H  
ATOM   1313  HZ  PHE A  88     -17.217   7.655  -5.605  1.00  0.540          H  
ATOM   1314  N   SER A  89     -10.544   3.963  -9.065  1.00  0.300          N  
ATOM   1315  CA  SER A  89      -9.489   3.585  -9.991  1.00  0.300          C  
ATOM   1316  C   SER A  89     -10.018   2.647 -11.065  1.00  0.280          C  
ATOM   1317  O   SER A  89      -9.383   2.445 -12.100  1.00  0.290          O  
ATOM   1318  CB  SER A  89      -8.359   2.926  -9.249  1.00  0.420          C  
ATOM   1319  OG  SER A  89      -8.741   1.664  -8.747  1.00  0.420          O  
ATOM   1320  H   SER A  89     -10.604   3.487  -8.164  1.00  0.360          H  
ATOM   1321  HA  SER A  89      -9.113   4.486 -10.478  1.00  0.360          H  
ATOM   1322 1HB  SER A  89      -7.502   2.825  -9.911  1.00  0.500          H  
ATOM   1323 2HB  SER A  89      -8.073   3.569  -8.431  1.00  0.500          H  
ATOM   1324  HG  SER A  89      -9.210   1.843  -7.898  1.00  0.500          H  
ATOM   1325  N   PHE A  90     -11.238   2.153 -10.864  1.00  0.290          N  
ATOM   1326  CA  PHE A  90     -11.852   1.176 -11.744  1.00  0.300          C  
ATOM   1327  C   PHE A  90     -11.953   1.609 -13.225  1.00  0.300          C  
ATOM   1328  O   PHE A  90     -11.705   0.779 -14.099  1.00  0.330          O  
ATOM   1329  CB  PHE A  90     -13.230   0.787 -11.260  1.00  0.420          C  
ATOM   1330  CG  PHE A  90     -13.298   0.073  -9.973  1.00  0.420          C  
ATOM   1331  CD1 PHE A  90     -13.568   0.783  -8.860  1.00  0.420          C  
ATOM   1332  CD2 PHE A  90     -13.154  -1.284  -9.858  1.00  0.420          C  
ATOM   1333  CE1 PHE A  90     -13.715   0.175  -7.645  1.00  0.420          C  
ATOM   1334  CE2 PHE A  90     -13.287  -1.898  -8.624  1.00  0.420          C  
ATOM   1335  CZ  PHE A  90     -13.585  -1.155  -7.535  1.00  0.420          C  
ATOM   1336  H   PHE A  90     -11.693   2.388  -9.995  1.00  0.350          H  
ATOM   1337  HA  PHE A  90     -11.261   0.284 -11.670  1.00  0.360          H  
ATOM   1338 1HB  PHE A  90     -13.843   1.616 -11.190  1.00  0.500          H  
ATOM   1339 2HB  PHE A  90     -13.653   0.129 -12.000  1.00  0.500          H  
ATOM   1340  HD1 PHE A  90     -13.697   1.856  -8.943  1.00  0.500          H  
ATOM   1341  HD2 PHE A  90     -12.953  -1.868 -10.738  1.00  0.500          H  
ATOM   1342  HE1 PHE A  90     -13.957   0.767  -6.769  1.00  0.500          H  
ATOM   1343  HE2 PHE A  90     -13.179  -2.970  -8.510  1.00  0.500          H  
ATOM   1344  HZ  PHE A  90     -13.728  -1.628  -6.569  1.00  0.500          H  
ATOM   1345  N   PRO A  91     -12.300   2.872 -13.587  1.00  0.310          N  
ATOM   1346  CA  PRO A  91     -12.405   3.338 -14.956  1.00  0.370          C  
ATOM   1347  C   PRO A  91     -11.076   3.222 -15.690  1.00  0.400          C  
ATOM   1348  O   PRO A  91     -11.050   3.286 -16.921  1.00  0.590          O  
ATOM   1349  CB  PRO A  91     -12.815   4.801 -14.816  1.00  0.550          C  
ATOM   1350  CG  PRO A  91     -13.429   4.894 -13.462  1.00  0.550          C  
ATOM   1351  CD  PRO A  91     -12.622   3.933 -12.628  1.00  0.550          C  
ATOM   1352  HA  PRO A  91     -13.184   2.759 -15.475  1.00  0.440          H  
ATOM   1353 1HB  PRO A  91     -11.938   5.435 -14.943  1.00  0.670          H  
ATOM   1354 2HB  PRO A  91     -13.516   5.069 -15.620  1.00  0.670          H  
ATOM   1355 1HG  PRO A  91     -13.349   5.935 -13.086  1.00  0.670          H  
ATOM   1356 2HG  PRO A  91     -14.494   4.660 -13.509  1.00  0.670          H  
ATOM   1357 1HD  PRO A  91     -11.705   4.440 -12.374  1.00  0.670          H  
ATOM   1358 2HD  PRO A  91     -13.187   3.622 -11.770  1.00  0.670          H  
ATOM   1359  N   ALA A  92      -9.960   3.088 -14.951  1.00  0.400          N  
ATOM   1360  CA  ALA A  92      -8.691   2.991 -15.614  1.00  0.520          C  
ATOM   1361  C   ALA A  92      -8.036   1.653 -15.373  1.00  0.360          C  
ATOM   1362  O   ALA A  92      -6.816   1.537 -15.520  1.00  0.250          O  
ATOM   1363  CB  ALA A  92      -7.775   4.060 -15.083  1.00  0.680          C  
ATOM   1364  H   ALA A  92      -9.963   3.010 -13.930  1.00  0.480          H  
ATOM   1365  HA  ALA A  92      -8.841   3.121 -16.682  1.00  0.620          H  
ATOM   1366 1HB  ALA A  92      -6.836   3.993 -15.587  1.00  0.820          H  
ATOM   1367 2HB  ALA A  92      -8.209   5.006 -15.243  1.00  0.820          H  
ATOM   1368 3HB  ALA A  92      -7.631   3.908 -14.012  1.00  0.820          H  
ATOM   1369  N   MET A  93      -8.841   0.617 -15.128  1.00  0.460          N  
ATOM   1370  CA  MET A  93      -8.287  -0.718 -15.017  1.00  0.330          C  
ATOM   1371  C   MET A  93      -7.755  -1.183 -16.342  1.00  0.340          C  
ATOM   1372  O   MET A  93      -6.779  -1.907 -16.396  1.00  0.370          O  
ATOM   1373  CB  MET A  93      -9.277  -1.686 -14.411  1.00  0.510          C  
ATOM   1374  CG  MET A  93      -9.468  -1.486 -12.963  1.00  0.510          C  
ATOM   1375  SD  MET A  93     -10.770  -2.528 -12.278  1.00  0.510          S  
ATOM   1376  CE  MET A  93     -10.268  -4.246 -12.424  1.00  0.510          C  
ATOM   1377  H   MET A  93      -9.846   0.772 -14.977  1.00  0.550          H  
ATOM   1378  HA  MET A  93      -7.439  -0.672 -14.333  1.00  0.400          H  
ATOM   1379 1HB  MET A  93     -10.252  -1.559 -14.896  1.00  0.620          H  
ATOM   1380 2HB  MET A  93      -8.974  -2.665 -14.564  1.00  0.620          H  
ATOM   1381 1HG  MET A  93      -8.558  -1.631 -12.413  1.00  0.620          H  
ATOM   1382 2HG  MET A  93      -9.716  -0.463 -12.845  1.00  0.620          H  
ATOM   1383 1HE  MET A  93     -11.045  -4.872 -12.042  1.00  0.620          H  
ATOM   1384 2HE  MET A  93     -10.092  -4.499 -13.456  1.00  0.620          H  
ATOM   1385 3HE  MET A  93      -9.391  -4.428 -11.870  1.00  0.620          H  
ATOM   1386  N   PHE A  94      -8.380  -0.776 -17.434  1.00  0.460          N  
ATOM   1387  CA  PHE A  94      -7.879  -1.167 -18.743  1.00  0.560          C  
ATOM   1388  C   PHE A  94      -6.485  -0.574 -18.934  1.00  0.440          C  
ATOM   1389  O   PHE A  94      -5.514  -1.265 -19.258  1.00  0.440          O  
ATOM   1390  CB  PHE A  94      -8.831  -0.698 -19.837  1.00  0.740          C  
ATOM   1391  CG  PHE A  94      -8.448  -1.101 -21.227  1.00  0.740          C  
ATOM   1392  CD1 PHE A  94      -8.740  -2.368 -21.698  1.00  0.740          C  
ATOM   1393  CD2 PHE A  94      -7.819  -0.231 -22.070  1.00  0.740          C  
ATOM   1394  CE1 PHE A  94      -8.421  -2.757 -22.959  1.00  0.740          C  
ATOM   1395  CE2 PHE A  94      -7.495  -0.620 -23.343  1.00  0.740          C  
ATOM   1396  CZ  PHE A  94      -7.795  -1.884 -23.790  1.00  0.740          C  
ATOM   1397  H   PHE A  94      -9.207  -0.199 -17.345  1.00  0.550          H  
ATOM   1398  HA  PHE A  94      -7.785  -2.251 -18.787  1.00  0.670          H  
ATOM   1399 1HB  PHE A  94      -9.816  -1.087 -19.638  1.00  0.890          H  
ATOM   1400 2HB  PHE A  94      -8.910   0.384 -19.810  1.00  0.890          H  
ATOM   1401  HD1 PHE A  94      -9.223  -3.057 -21.066  1.00  0.890          H  
ATOM   1402  HD2 PHE A  94      -7.580   0.772 -21.728  1.00  0.890          H  
ATOM   1403  HE1 PHE A  94      -8.662  -3.767 -23.297  1.00  0.890          H  
ATOM   1404  HE2 PHE A  94      -7.002   0.075 -24.007  1.00  0.890          H  
ATOM   1405  HZ  PHE A  94      -7.533  -2.184 -24.802  1.00  0.890          H  
ATOM   1406  N   GLN A  95      -6.354   0.714 -18.651  1.00  0.380          N  
ATOM   1407  CA  GLN A  95      -5.079   1.373 -18.853  1.00  0.270          C  
ATOM   1408  C   GLN A  95      -3.967   0.794 -17.979  1.00  0.270          C  
ATOM   1409  O   GLN A  95      -2.820   0.726 -18.427  1.00  0.300          O  
ATOM   1410  CB  GLN A  95      -5.224   2.861 -18.606  1.00  0.420          C  
ATOM   1411  CG  GLN A  95      -6.083   3.575 -19.627  1.00  0.420          C  
ATOM   1412  CD  GLN A  95      -5.508   3.502 -21.028  1.00  0.420          C  
ATOM   1413  OE1 GLN A  95      -4.291   3.582 -21.213  1.00  0.420          O  
ATOM   1414  NE2 GLN A  95      -6.370   3.345 -22.025  1.00  0.420          N  
ATOM   1415  H   GLN A  95      -7.154   1.235 -18.329  1.00  0.460          H  
ATOM   1416  HA  GLN A  95      -4.787   1.226 -19.890  1.00  0.320          H  
ATOM   1417 1HB  GLN A  95      -5.676   3.006 -17.627  1.00  0.510          H  
ATOM   1418 2HB  GLN A  95      -4.241   3.333 -18.593  1.00  0.510          H  
ATOM   1419 1HG  GLN A  95      -7.069   3.123 -19.640  1.00  0.510          H  
ATOM   1420 2HG  GLN A  95      -6.159   4.620 -19.347  1.00  0.510          H  
ATOM   1421 1HE2 GLN A  95      -6.044   3.310 -22.972  1.00  0.510          H  
ATOM   1422 2HE2 GLN A  95      -7.351   3.277 -21.842  1.00  0.510          H  
ATOM   1423  N   ILE A  96      -4.303   0.341 -16.772  1.00  0.320          N  
ATOM   1424  CA  ILE A  96      -3.310  -0.256 -15.892  1.00  0.310          C  
ATOM   1425  C   ILE A  96      -3.060  -1.752 -16.161  1.00  0.310          C  
ATOM   1426  O   ILE A  96      -1.907  -2.167 -16.301  1.00  0.310          O  
ATOM   1427  CB  ILE A  96      -3.688  -0.038 -14.412  1.00  0.440          C  
ATOM   1428  CG1 ILE A  96      -3.641   1.491 -14.092  1.00  0.440          C  
ATOM   1429  CG2 ILE A  96      -2.742  -0.838 -13.509  1.00  0.440          C  
ATOM   1430  CD1 ILE A  96      -4.252   1.884 -12.751  1.00  0.440          C  
ATOM   1431  H   ILE A  96      -5.263   0.489 -16.442  1.00  0.380          H  
ATOM   1432  HA  ILE A  96      -2.376   0.269 -16.057  1.00  0.370          H  
ATOM   1433  HB  ILE A  96      -4.717  -0.372 -14.247  1.00  0.530          H  
ATOM   1434 1HG1 ILE A  96      -2.604   1.822 -14.110  1.00  0.530          H  
ATOM   1435 2HG1 ILE A  96      -4.188   2.023 -14.873  1.00  0.530          H  
ATOM   1436 1HG2 ILE A  96      -3.005  -0.692 -12.483  1.00  0.530          H  
ATOM   1437 2HG2 ILE A  96      -2.820  -1.888 -13.731  1.00  0.530          H  
ATOM   1438 3HG2 ILE A  96      -1.715  -0.509 -13.670  1.00  0.530          H  
ATOM   1439 1HD1 ILE A  96      -4.183   2.965 -12.630  1.00  0.530          H  
ATOM   1440 2HD1 ILE A  96      -5.305   1.585 -12.730  1.00  0.530          H  
ATOM   1441 3HD1 ILE A  96      -3.726   1.405 -11.931  1.00  0.530          H  
ATOM   1442  N   PHE A  97      -4.115  -2.563 -16.236  1.00  0.320          N  
ATOM   1443  CA  PHE A  97      -3.946  -3.997 -16.380  1.00  0.380          C  
ATOM   1444  C   PHE A  97      -3.756  -4.493 -17.792  1.00  0.450          C  
ATOM   1445  O   PHE A  97      -3.223  -5.591 -17.985  1.00  0.560          O  
ATOM   1446  CB  PHE A  97      -5.150  -4.705 -15.835  1.00  0.510          C  
ATOM   1447  CG  PHE A  97      -5.328  -4.495 -14.431  1.00  0.510          C  
ATOM   1448  CD1 PHE A  97      -4.388  -4.818 -13.576  1.00  0.510          C  
ATOM   1449  CD2 PHE A  97      -6.462  -3.998 -13.965  1.00  0.510          C  
ATOM   1450  CE1 PHE A  97      -4.561  -4.678 -12.291  1.00  0.510          C  
ATOM   1451  CE2 PHE A  97      -6.663  -3.847 -12.649  1.00  0.510          C  
ATOM   1452  CZ  PHE A  97      -5.732  -4.193 -11.813  1.00  0.510          C  
ATOM   1453  H   PHE A  97      -5.055  -2.195 -16.141  1.00  0.380          H  
ATOM   1454  HA  PHE A  97      -3.062  -4.281 -15.819  1.00  0.460          H  
ATOM   1455 1HB  PHE A  97      -6.039  -4.354 -16.359  1.00  0.610          H  
ATOM   1456 2HB  PHE A  97      -5.064  -5.773 -16.018  1.00  0.610          H  
ATOM   1457  HD1 PHE A  97      -3.470  -5.215 -13.927  1.00  0.610          H  
ATOM   1458  HD2 PHE A  97      -7.211  -3.737 -14.671  1.00  0.610          H  
ATOM   1459  HE1 PHE A  97      -3.754  -4.972 -11.648  1.00  0.610          H  
ATOM   1460  HE2 PHE A  97      -7.562  -3.464 -12.271  1.00  0.610          H  
ATOM   1461  HZ  PHE A  97      -5.909  -4.089 -10.755  1.00  0.610          H  
ATOM   1462  N   VAL A  98      -4.191  -3.724 -18.781  1.00  0.440          N  
ATOM   1463  CA  VAL A  98      -4.039  -4.131 -20.151  1.00  0.520          C  
ATOM   1464  C   VAL A  98      -2.874  -3.370 -20.742  1.00  0.450          C  
ATOM   1465  O   VAL A  98      -2.013  -3.968 -21.371  1.00  0.630          O  
ATOM   1466  CB  VAL A  98      -5.329  -3.932 -20.962  1.00  0.700          C  
ATOM   1467  CG1 VAL A  98      -5.092  -4.291 -22.396  1.00  0.700          C  
ATOM   1468  CG2 VAL A  98      -6.406  -4.806 -20.347  1.00  0.700          C  
ATOM   1469  H   VAL A  98      -4.645  -2.826 -18.615  1.00  0.530          H  
ATOM   1470  HA  VAL A  98      -3.805  -5.189 -20.180  1.00  0.620          H  
ATOM   1471  HB  VAL A  98      -5.632  -2.899 -20.945  1.00  0.840          H  
ATOM   1472 1HG1 VAL A  98      -6.000  -4.168 -22.966  1.00  0.840          H  
ATOM   1473 2HG1 VAL A  98      -4.317  -3.657 -22.825  1.00  0.840          H  
ATOM   1474 3HG1 VAL A  98      -4.786  -5.326 -22.430  1.00  0.840          H  
ATOM   1475 1HG2 VAL A  98      -7.333  -4.702 -20.894  1.00  0.840          H  
ATOM   1476 2HG2 VAL A  98      -6.092  -5.847 -20.375  1.00  0.840          H  
ATOM   1477 3HG2 VAL A  98      -6.560  -4.503 -19.313  1.00  0.840          H  
ATOM   1478  N   HIS A  99      -2.835  -2.055 -20.576  1.00  0.330          N  
ATOM   1479  CA  HIS A  99      -1.690  -1.369 -21.163  1.00  0.320          C  
ATOM   1480  C   HIS A  99      -0.429  -1.302 -20.282  1.00  0.280          C  
ATOM   1481  O   HIS A  99       0.577  -1.905 -20.640  1.00  0.280          O  
ATOM   1482  CB  HIS A  99      -2.048   0.056 -21.606  1.00  0.450          C  
ATOM   1483  CG  HIS A  99      -2.862   0.163 -22.875  1.00  0.450          C  
ATOM   1484  ND1 HIS A  99      -2.338  -0.136 -24.130  1.00  0.450          N  
ATOM   1485  CD2 HIS A  99      -4.132   0.567 -23.091  1.00  0.450          C  
ATOM   1486  CE1 HIS A  99      -3.256   0.088 -25.050  1.00  0.450          C  
ATOM   1487  NE2 HIS A  99      -4.344   0.520 -24.458  1.00  0.450          N  
ATOM   1488  H   HIS A  99      -3.600  -1.584 -20.086  1.00  0.400          H  
ATOM   1489  HA  HIS A  99      -1.405  -1.902 -22.063  1.00  0.380          H  
ATOM   1490 1HB  HIS A  99      -2.608   0.545 -20.830  1.00  0.540          H  
ATOM   1491 2HB  HIS A  99      -1.134   0.626 -21.744  1.00  0.540          H  
ATOM   1492  HD2 HIS A  99      -4.841   0.888 -22.335  1.00  0.540          H  
ATOM   1493  HE1 HIS A  99      -3.131  -0.048 -26.125  1.00  0.540          H  
ATOM   1494  HE2 HIS A  99      -5.188   0.782 -24.952  1.00  0.540          H  
ATOM   1495  N   ALA A 100      -0.465  -0.688 -19.090  1.00  0.250          N  
ATOM   1496  CA  ALA A 100       0.793  -0.533 -18.330  1.00  0.240          C  
ATOM   1497  C   ALA A 100       1.467  -1.862 -18.004  1.00  0.250          C  
ATOM   1498  O   ALA A 100       2.657  -2.057 -18.283  1.00  0.250          O  
ATOM   1499  CB  ALA A 100       0.543   0.184 -17.011  1.00  0.340          C  
ATOM   1500  H   ALA A 100      -1.323  -0.233 -18.779  1.00  0.300          H  
ATOM   1501  HA  ALA A 100       1.467   0.070 -18.932  1.00  0.290          H  
ATOM   1502 1HB  ALA A 100       1.487   0.324 -16.491  1.00  0.410          H  
ATOM   1503 2HB  ALA A 100       0.084   1.139 -17.189  1.00  0.410          H  
ATOM   1504 3HB  ALA A 100      -0.116  -0.413 -16.396  1.00  0.410          H  
ATOM   1505  N   ALA A 101       0.667  -2.814 -17.537  1.00  0.260          N  
ATOM   1506  CA  ALA A 101       1.093  -4.151 -17.139  1.00  0.280          C  
ATOM   1507  C   ALA A 101       1.740  -4.930 -18.260  1.00  0.280          C  
ATOM   1508  O   ALA A 101       2.520  -5.852 -18.025  1.00  0.290          O  
ATOM   1509  CB  ALA A 101      -0.102  -4.951 -16.667  1.00  0.380          C  
ATOM   1510  H   ALA A 101      -0.305  -2.556 -17.344  1.00  0.310          H  
ATOM   1511  HA  ALA A 101       1.814  -4.044 -16.329  1.00  0.340          H  
ATOM   1512 1HB  ALA A 101       0.225  -5.937 -16.342  1.00  0.460          H  
ATOM   1513 2HB  ALA A 101      -0.592  -4.449 -15.859  1.00  0.460          H  
ATOM   1514 3HB  ALA A 101      -0.797  -5.055 -17.491  1.00  0.460          H  
ATOM   1515  N   ARG A 102       1.375  -4.610 -19.487  1.00  0.290          N  
ATOM   1516  CA  ARG A 102       1.824  -5.364 -20.616  1.00  0.320          C  
ATOM   1517  C   ARG A 102       2.818  -4.633 -21.503  1.00  0.340          C  
ATOM   1518  O   ARG A 102       3.187  -5.164 -22.552  1.00  0.400          O  
ATOM   1519  CB  ARG A 102       0.626  -5.771 -21.456  1.00  0.440          C  
ATOM   1520  CG  ARG A 102      -0.359  -6.778 -20.835  1.00  0.440          C  
ATOM   1521  CD  ARG A 102      -1.522  -7.068 -21.779  1.00  0.440          C  
ATOM   1522  NE  ARG A 102      -2.285  -8.292 -21.473  1.00  0.440          N  
ATOM   1523  CZ  ARG A 102      -3.082  -8.576 -20.424  1.00  0.440          C  
ATOM   1524  NH1 ARG A 102      -3.296  -7.794 -19.389  1.00  0.440          N  
ATOM   1525  NH2 ARG A 102      -3.677  -9.739 -20.470  1.00  0.440          N  
ATOM   1526  H   ARG A 102       0.815  -3.769 -19.649  1.00  0.350          H  
ATOM   1527  HA  ARG A 102       2.301  -6.266 -20.250  1.00  0.380          H  
ATOM   1528 1HB  ARG A 102       0.102  -4.887 -21.769  1.00  0.520          H  
ATOM   1529 2HB  ARG A 102       0.975  -6.243 -22.320  1.00  0.520          H  
ATOM   1530 1HG  ARG A 102       0.124  -7.636 -20.532  1.00  0.520          H  
ATOM   1531 2HG  ARG A 102      -0.788  -6.300 -19.953  1.00  0.520          H  
ATOM   1532 1HD  ARG A 102      -2.216  -6.260 -21.773  1.00  0.520          H  
ATOM   1533 2HD  ARG A 102      -1.126  -7.174 -22.789  1.00  0.520          H  
ATOM   1534  HE  ARG A 102      -2.282  -9.032 -22.199  1.00  0.520          H  
ATOM   1535 1HH1 ARG A 102      -2.884  -6.867 -19.286  1.00  0.520          H  
ATOM   1536 2HH1 ARG A 102      -3.915  -8.111 -18.652  1.00  0.520          H  
ATOM   1537 1HH2 ARG A 102      -3.528 -10.319 -21.308  1.00  0.520          H  
ATOM   1538 2HH2 ARG A 102      -4.295 -10.041 -19.705  1.00  0.520          H  
ATOM   1539  N   ILE A 103       3.317  -3.451 -21.114  1.00  0.300          N  
ATOM   1540  CA  ILE A 103       4.175  -2.745 -22.074  1.00  0.310          C  
ATOM   1541  C   ILE A 103       5.474  -3.486 -22.352  1.00  0.310          C  
ATOM   1542  O   ILE A 103       5.841  -3.675 -23.519  1.00  0.330          O  
ATOM   1543  CB  ILE A 103       4.535  -1.300 -21.602  1.00  0.430          C  
ATOM   1544  CG1 ILE A 103       3.263  -0.415 -21.449  1.00  0.430          C  
ATOM   1545  CG2 ILE A 103       5.558  -0.625 -22.545  1.00  0.430          C  
ATOM   1546  CD1 ILE A 103       2.360  -0.306 -22.635  1.00  0.430          C  
ATOM   1547  H   ILE A 103       3.058  -3.031 -20.209  1.00  0.360          H  
ATOM   1548  HA  ILE A 103       3.650  -2.684 -23.021  1.00  0.370          H  
ATOM   1549  HB  ILE A 103       4.984  -1.364 -20.611  1.00  0.520          H  
ATOM   1550 1HG1 ILE A 103       2.708  -0.789 -20.625  1.00  0.520          H  
ATOM   1551 2HG1 ILE A 103       3.579   0.591 -21.223  1.00  0.520          H  
ATOM   1552 1HG2 ILE A 103       5.806   0.360 -22.162  1.00  0.520          H  
ATOM   1553 2HG2 ILE A 103       6.458  -1.215 -22.594  1.00  0.520          H  
ATOM   1554 3HG2 ILE A 103       5.147  -0.528 -23.546  1.00  0.520          H  
ATOM   1555 1HD1 ILE A 103       1.525   0.347 -22.387  1.00  0.520          H  
ATOM   1556 2HD1 ILE A 103       2.887   0.095 -23.492  1.00  0.520          H  
ATOM   1557 3HD1 ILE A 103       1.981  -1.278 -22.868  1.00  0.520          H  
ATOM   1558  N   ARG A 104       6.153  -3.929 -21.293  1.00  0.320          N  
ATOM   1559  CA  ARG A 104       7.423  -4.629 -21.444  1.00  0.330          C  
ATOM   1560  C   ARG A 104       7.248  -5.964 -22.142  1.00  0.360          C  
ATOM   1561  O   ARG A 104       8.103  -6.405 -22.917  1.00  0.380          O  
ATOM   1562  CB  ARG A 104       8.102  -4.851 -20.098  1.00  0.460          C  
ATOM   1563  CG  ARG A 104       8.633  -3.579 -19.440  1.00  0.460          C  
ATOM   1564  CD  ARG A 104       9.368  -3.842 -18.155  1.00  0.460          C  
ATOM   1565  NE  ARG A 104      10.620  -4.561 -18.402  1.00  0.460          N  
ATOM   1566  CZ  ARG A 104      11.413  -5.136 -17.462  1.00  0.460          C  
ATOM   1567  NH1 ARG A 104      11.113  -5.085 -16.173  1.00  0.460          N  
ATOM   1568  NH2 ARG A 104      12.519  -5.762 -17.848  1.00  0.460          N  
ATOM   1569  H   ARG A 104       5.773  -3.766 -20.373  1.00  0.380          H  
ATOM   1570  HA  ARG A 104       8.081  -4.012 -22.055  1.00  0.400          H  
ATOM   1571 1HB  ARG A 104       7.398  -5.315 -19.408  1.00  0.550          H  
ATOM   1572 2HB  ARG A 104       8.935  -5.538 -20.226  1.00  0.550          H  
ATOM   1573 1HG  ARG A 104       9.324  -3.104 -20.131  1.00  0.550          H  
ATOM   1574 2HG  ARG A 104       7.805  -2.901 -19.235  1.00  0.550          H  
ATOM   1575 1HD  ARG A 104       9.606  -2.891 -17.668  1.00  0.550          H  
ATOM   1576 2HD  ARG A 104       8.746  -4.443 -17.488  1.00  0.550          H  
ATOM   1577  HE  ARG A 104      10.920  -4.636 -19.364  1.00  0.550          H  
ATOM   1578 1HH1 ARG A 104      10.268  -4.595 -15.824  1.00  0.550          H  
ATOM   1579 2HH1 ARG A 104      11.716  -5.517 -15.494  1.00  0.550          H  
ATOM   1580 1HH2 ARG A 104      12.760  -5.808 -18.828  1.00  0.550          H  
ATOM   1581 2HH2 ARG A 104      13.121  -6.194 -17.162  1.00  0.550          H  
ATOM   1582  N   ASN A 105       6.125  -6.621 -21.886  1.00  0.400          N  
ATOM   1583  CA  ASN A 105       5.921  -7.925 -22.473  1.00  0.460          C  
ATOM   1584  C   ASN A 105       5.494  -7.848 -23.941  1.00  0.480          C  
ATOM   1585  O   ASN A 105       6.077  -8.522 -24.792  1.00  0.510          O  
ATOM   1586  CB  ASN A 105       4.918  -8.674 -21.631  1.00  0.620          C  
ATOM   1587  CG  ASN A 105       5.529  -9.068 -20.313  1.00  0.620          C  
ATOM   1588  OD1 ASN A 105       6.310 -10.022 -20.245  1.00  0.620          O  
ATOM   1589  ND2 ASN A 105       5.209  -8.348 -19.264  1.00  0.620          N  
ATOM   1590  H   ASN A 105       5.450  -6.224 -21.248  1.00  0.480          H  
ATOM   1591  HA  ASN A 105       6.867  -8.466 -22.441  1.00  0.550          H  
ATOM   1592 1HB  ASN A 105       4.045  -8.042 -21.451  1.00  0.740          H  
ATOM   1593 2HB  ASN A 105       4.581  -9.568 -22.157  1.00  0.740          H  
ATOM   1594 1HD2 ASN A 105       5.595  -8.573 -18.366  1.00  0.740          H  
ATOM   1595 2HD2 ASN A 105       4.573  -7.580 -19.346  1.00  0.740          H  
ATOM   1596  N   ARG A 106       4.530  -6.988 -24.277  1.00  0.480          N  
ATOM   1597  CA  ARG A 106       4.062  -6.917 -25.663  1.00  0.510          C  
ATOM   1598  C   ARG A 106       5.132  -6.424 -26.603  1.00  0.510          C  
ATOM   1599  O   ARG A 106       5.235  -6.885 -27.739  1.00  0.560          O  
ATOM   1600  CB  ARG A 106       2.874  -5.996 -25.814  1.00  0.700          C  
ATOM   1601  CG  ARG A 106       1.643  -6.518 -25.220  1.00  0.700          C  
ATOM   1602  CD  ARG A 106       0.461  -5.643 -25.464  1.00  0.700          C  
ATOM   1603  NE  ARG A 106       0.603  -4.315 -24.896  1.00  0.700          N  
ATOM   1604  CZ  ARG A 106      -0.320  -3.325 -25.014  1.00  0.700          C  
ATOM   1605  NH1 ARG A 106      -1.462  -3.521 -25.639  1.00  0.700          N  
ATOM   1606  NH2 ARG A 106      -0.088  -2.144 -24.496  1.00  0.700          N  
ATOM   1607  H   ARG A 106       4.087  -6.401 -23.570  1.00  0.580          H  
ATOM   1608  HA  ARG A 106       3.762  -7.919 -25.973  1.00  0.610          H  
ATOM   1609 1HB  ARG A 106       3.102  -5.042 -25.338  1.00  0.840          H  
ATOM   1610 2HB  ARG A 106       2.686  -5.805 -26.869  1.00  0.840          H  
ATOM   1611 1HG  ARG A 106       1.447  -7.481 -25.676  1.00  0.840          H  
ATOM   1612 2HG  ARG A 106       1.804  -6.661 -24.187  1.00  0.840          H  
ATOM   1613 1HD  ARG A 106       0.288  -5.552 -26.536  1.00  0.840          H  
ATOM   1614 2HD  ARG A 106      -0.395  -6.103 -24.997  1.00  0.840          H  
ATOM   1615  HE  ARG A 106       1.458  -4.108 -24.390  1.00  0.840          H  
ATOM   1616 1HH1 ARG A 106      -1.718  -4.434 -26.027  1.00  0.840          H  
ATOM   1617 2HH1 ARG A 106      -2.129  -2.765 -25.704  1.00  0.840          H  
ATOM   1618 1HH2 ARG A 106       0.770  -1.966 -24.013  1.00  0.840          H  
ATOM   1619 2HH2 ARG A 106      -0.798  -1.406 -24.562  1.00  0.840          H  
ATOM   1620  N   SER A 107       5.955  -5.498 -26.124  1.00  0.460          N  
ATOM   1621  CA  SER A 107       6.999  -4.912 -26.936  1.00  0.470          C  
ATOM   1622  C   SER A 107       8.285  -5.731 -26.908  1.00  0.450          C  
ATOM   1623  O   SER A 107       9.307  -5.289 -27.429  1.00  0.450          O  
ATOM   1624  CB  SER A 107       7.272  -3.490 -26.509  1.00  0.650          C  
ATOM   1625  OG  SER A 107       7.858  -3.426 -25.243  1.00  0.650          O  
ATOM   1626  H   SER A 107       5.824  -5.127 -25.182  1.00  0.550          H  
ATOM   1627  HA  SER A 107       6.646  -4.886 -27.967  1.00  0.560          H  
ATOM   1628 1HB  SER A 107       7.911  -3.027 -27.234  1.00  0.780          H  
ATOM   1629 2HB  SER A 107       6.337  -2.933 -26.497  1.00  0.780          H  
ATOM   1630  HG  SER A 107       7.122  -3.552 -24.600  1.00  0.780          H  
ATOM   1631  N   ARG A 108       8.271  -6.893 -26.246  1.00  0.460          N  
ATOM   1632  CA  ARG A 108       9.427  -7.772 -26.154  1.00  0.460          C  
ATOM   1633  C   ARG A 108      10.655  -7.074 -25.580  1.00  0.420          C  
ATOM   1634  O   ARG A 108      11.765  -7.238 -26.088  1.00  0.440          O  
ATOM   1635  CB  ARG A 108       9.785  -8.319 -27.534  1.00  0.640          C  
ATOM   1636  CG  ARG A 108       8.690  -9.118 -28.226  1.00  0.640          C  
ATOM   1637  CD  ARG A 108       9.157  -9.640 -29.534  1.00  0.640          C  
ATOM   1638  NE  ARG A 108       8.108 -10.365 -30.244  1.00  0.640          N  
ATOM   1639  CZ  ARG A 108       8.226 -10.886 -31.488  1.00  0.640          C  
ATOM   1640  NH1 ARG A 108       9.355 -10.766 -32.159  1.00  0.640          N  
ATOM   1641  NH2 ARG A 108       7.200 -11.515 -32.039  1.00  0.640          N  
ATOM   1642  H   ARG A 108       7.407  -7.223 -25.810  1.00  0.550          H  
ATOM   1643  HA  ARG A 108       9.161  -8.603 -25.499  1.00  0.550          H  
ATOM   1644 1HB  ARG A 108      10.075  -7.511 -28.198  1.00  0.770          H  
ATOM   1645 2HB  ARG A 108      10.646  -8.979 -27.440  1.00  0.770          H  
ATOM   1646 1HG  ARG A 108       8.397  -9.958 -27.599  1.00  0.770          H  
ATOM   1647 2HG  ARG A 108       7.824  -8.476 -28.401  1.00  0.770          H  
ATOM   1648 1HD  ARG A 108       9.476  -8.801 -30.153  1.00  0.770          H  
ATOM   1649 2HD  ARG A 108       9.994 -10.317 -29.370  1.00  0.770          H  
ATOM   1650  HE  ARG A 108       7.218 -10.471 -29.771  1.00  0.770          H  
ATOM   1651 1HH1 ARG A 108      10.142 -10.285 -31.750  1.00  0.770          H  
ATOM   1652 2HH1 ARG A 108       9.436 -11.155 -33.088  1.00  0.770          H  
ATOM   1653 1HH2 ARG A 108       6.331 -11.607 -31.530  1.00  0.770          H  
ATOM   1654 2HH2 ARG A 108       7.281 -11.903 -32.967  1.00  0.770          H  
ATOM   1655  N   GLY A 109      10.455  -6.269 -24.540  1.00  0.380          N  
ATOM   1656  CA  GLY A 109      11.528  -5.557 -23.870  1.00  0.360          C  
ATOM   1657  C   GLY A 109      11.891  -4.205 -24.489  1.00  0.360          C  
ATOM   1658  O   GLY A 109      12.694  -3.471 -23.912  1.00  0.360          O  
ATOM   1659  H   GLY A 109       9.516  -6.186 -24.144  1.00  0.460          H  
ATOM   1660 1HA  GLY A 109      11.239  -5.404 -22.830  1.00  0.430          H  
ATOM   1661 2HA  GLY A 109      12.413  -6.192 -23.855  1.00  0.430          H  
ATOM   1662  N   VAL A 110      11.310  -3.851 -25.641  1.00  0.370          N  
ATOM   1663  CA  VAL A 110      11.641  -2.580 -26.280  1.00  0.380          C  
ATOM   1664  C   VAL A 110      11.179  -1.370 -25.473  1.00  0.360          C  
ATOM   1665  O   VAL A 110      11.903  -0.376 -25.385  1.00  0.370          O  
ATOM   1666  CB  VAL A 110      11.088  -2.509 -27.715  1.00  0.530          C  
ATOM   1667  CG1 VAL A 110      11.297  -1.098 -28.310  1.00  0.530          C  
ATOM   1668  CG2 VAL A 110      11.793  -3.558 -28.565  1.00  0.530          C  
ATOM   1669  H   VAL A 110      10.656  -4.492 -26.101  1.00  0.440          H  
ATOM   1670  HA  VAL A 110      12.727  -2.528 -26.358  1.00  0.460          H  
ATOM   1671  HB  VAL A 110      10.036  -2.708 -27.700  1.00  0.630          H  
ATOM   1672 1HG1 VAL A 110      10.895  -1.069 -29.321  1.00  0.630          H  
ATOM   1673 2HG1 VAL A 110      10.792  -0.353 -27.714  1.00  0.630          H  
ATOM   1674 3HG1 VAL A 110      12.361  -0.868 -28.336  1.00  0.630          H  
ATOM   1675 1HG2 VAL A 110      11.401  -3.531 -29.579  1.00  0.630          H  
ATOM   1676 2HG2 VAL A 110      12.861  -3.353 -28.581  1.00  0.630          H  
ATOM   1677 3HG2 VAL A 110      11.623  -4.549 -28.139  1.00  0.630          H  
ATOM   1678  N   TYR A 111       9.959  -1.412 -24.938  1.00  0.340          N  
ATOM   1679  CA  TYR A 111       9.456  -0.275 -24.185  1.00  0.320          C  
ATOM   1680  C   TYR A 111       9.214  -0.627 -22.734  1.00  0.300          C  
ATOM   1681  O   TYR A 111       8.964  -1.777 -22.381  1.00  0.300          O  
ATOM   1682  CB  TYR A 111       8.179   0.289 -24.803  1.00  0.460          C  
ATOM   1683  CG  TYR A 111       8.377   0.835 -26.183  1.00  0.460          C  
ATOM   1684  CD1 TYR A 111       7.924   0.126 -27.269  1.00  0.460          C  
ATOM   1685  CD2 TYR A 111       9.050   2.026 -26.368  1.00  0.460          C  
ATOM   1686  CE1 TYR A 111       8.122   0.605 -28.540  1.00  0.460          C  
ATOM   1687  CE2 TYR A 111       9.253   2.511 -27.636  1.00  0.460          C  
ATOM   1688  CZ  TYR A 111       8.791   1.804 -28.722  1.00  0.460          C  
ATOM   1689  OH  TYR A 111       8.994   2.282 -29.994  1.00  0.460          O  
ATOM   1690  H   TYR A 111       9.384  -2.249 -25.032  1.00  0.410          H  
ATOM   1691  HA  TYR A 111      10.211   0.510 -24.197  1.00  0.380          H  
ATOM   1692 1HB  TYR A 111       7.432  -0.501 -24.858  1.00  0.550          H  
ATOM   1693 2HB  TYR A 111       7.779   1.078 -24.167  1.00  0.550          H  
ATOM   1694  HD1 TYR A 111       7.407  -0.804 -27.122  1.00  0.550          H  
ATOM   1695  HD2 TYR A 111       9.422   2.584 -25.508  1.00  0.550          H  
ATOM   1696  HE1 TYR A 111       7.758   0.043 -29.398  1.00  0.550          H  
ATOM   1697  HE2 TYR A 111       9.784   3.452 -27.778  1.00  0.550          H  
ATOM   1698  HH  TYR A 111       9.471   3.114 -29.951  1.00  0.550          H  
ATOM   1699  N   THR A 112       9.276   0.386 -21.886  1.00  0.280          N  
ATOM   1700  CA  THR A 112       9.020   0.242 -20.465  1.00  0.260          C  
ATOM   1701  C   THR A 112       7.927   1.207 -20.056  1.00  0.250          C  
ATOM   1702  O   THR A 112       7.455   1.997 -20.871  1.00  0.270          O  
ATOM   1703  CB  THR A 112      10.297   0.489 -19.641  1.00  0.370          C  
ATOM   1704  OG1 THR A 112      10.716   1.846 -19.824  1.00  0.370          O  
ATOM   1705  CG2 THR A 112      11.409  -0.457 -20.095  1.00  0.370          C  
ATOM   1706  H   THR A 112       9.509   1.308 -22.232  1.00  0.340          H  
ATOM   1707  HA  THR A 112       8.665  -0.764 -20.267  1.00  0.310          H  
ATOM   1708  HB  THR A 112      10.086   0.318 -18.583  1.00  0.450          H  
ATOM   1709  HG1 THR A 112      11.374   2.074 -19.158  1.00  0.450          H  
ATOM   1710 1HG2 THR A 112      12.302  -0.271 -19.502  1.00  0.450          H  
ATOM   1711 2HG2 THR A 112      11.091  -1.485 -19.956  1.00  0.450          H  
ATOM   1712 3HG2 THR A 112      11.635  -0.290 -21.146  1.00  0.450          H  
ATOM   1713  N   ALA A 113       7.483   1.124 -18.810  1.00  0.250          N  
ATOM   1714  CA  ALA A 113       6.432   2.011 -18.350  1.00  0.250          C  
ATOM   1715  C   ALA A 113       6.592   2.374 -16.876  1.00  0.210          C  
ATOM   1716  O   ALA A 113       5.710   2.063 -16.075  1.00  0.230          O  
ATOM   1717  CB  ALA A 113       5.070   1.386 -18.600  1.00  0.350          C  
ATOM   1718  H   ALA A 113       7.892   0.452 -18.174  1.00  0.300          H  
ATOM   1719  HA  ALA A 113       6.474   2.923 -18.941  1.00  0.300          H  
ATOM   1720 1HB  ALA A 113       4.283   2.075 -18.294  1.00  0.420          H  
ATOM   1721 2HB  ALA A 113       4.990   1.192 -19.653  1.00  0.420          H  
ATOM   1722 3HB  ALA A 113       4.977   0.457 -18.050  1.00  0.420          H  
ATOM   1723  N   PRO A 114       7.672   3.080 -16.481  1.00  0.180          N  
ATOM   1724  CA  PRO A 114       8.002   3.443 -15.107  1.00  0.160          C  
ATOM   1725  C   PRO A 114       7.070   4.520 -14.550  1.00  0.170          C  
ATOM   1726  O   PRO A 114       7.470   5.657 -14.315  1.00  0.180          O  
ATOM   1727  CB  PRO A 114       9.431   3.975 -15.244  1.00  0.240          C  
ATOM   1728  CG  PRO A 114       9.480   4.559 -16.631  1.00  0.240          C  
ATOM   1729  CD  PRO A 114       8.678   3.568 -17.469  1.00  0.240          C  
ATOM   1730  HA  PRO A 114       7.979   2.539 -14.473  1.00  0.190          H  
ATOM   1731 1HB  PRO A 114       9.643   4.708 -14.447  1.00  0.290          H  
ATOM   1732 2HB  PRO A 114      10.130   3.162 -15.110  1.00  0.290          H  
ATOM   1733 1HG  PRO A 114       9.044   5.581 -16.640  1.00  0.290          H  
ATOM   1734 2HG  PRO A 114      10.520   4.659 -16.970  1.00  0.290          H  
ATOM   1735 1HD  PRO A 114       8.251   4.074 -18.332  1.00  0.290          H  
ATOM   1736 2HD  PRO A 114       9.339   2.753 -17.766  1.00  0.290          H  
ATOM   1737  N   LEU A 115       5.809   4.137 -14.412  1.00  0.210          N  
ATOM   1738  CA  LEU A 115       4.705   4.940 -13.903  1.00  0.240          C  
ATOM   1739  C   LEU A 115       4.343   4.563 -12.478  1.00  0.200          C  
ATOM   1740  O   LEU A 115       4.206   3.377 -12.162  1.00  0.180          O  
ATOM   1741  CB  LEU A 115       3.460   4.716 -14.806  1.00  0.320          C  
ATOM   1742  CG  LEU A 115       2.048   5.331 -14.349  1.00  0.320          C  
ATOM   1743  CD1 LEU A 115       2.076   6.839 -14.370  1.00  0.320          C  
ATOM   1744  CD2 LEU A 115       0.964   4.819 -15.300  1.00  0.320          C  
ATOM   1745  H   LEU A 115       5.604   3.181 -14.688  1.00  0.250          H  
ATOM   1746  HA  LEU A 115       4.999   5.990 -13.922  1.00  0.290          H  
ATOM   1747 1HB  LEU A 115       3.683   5.132 -15.786  1.00  0.390          H  
ATOM   1748 2HB  LEU A 115       3.326   3.639 -14.929  1.00  0.390          H  
ATOM   1749  HG  LEU A 115       1.813   5.013 -13.332  1.00  0.390          H  
ATOM   1750 1HD1 LEU A 115       1.121   7.232 -14.079  1.00  0.390          H  
ATOM   1751 2HD1 LEU A 115       2.822   7.199 -13.690  1.00  0.390          H  
ATOM   1752 3HD1 LEU A 115       2.300   7.166 -15.362  1.00  0.390          H  
ATOM   1753 1HD2 LEU A 115      -0.008   5.219 -15.003  1.00  0.390          H  
ATOM   1754 2HD2 LEU A 115       1.191   5.136 -16.309  1.00  0.390          H  
ATOM   1755 3HD2 LEU A 115       0.933   3.730 -15.263  1.00  0.390          H  
ATOM   1756  N   VAL A 116       4.116   5.566 -11.641  1.00  0.180          N  
ATOM   1757  CA  VAL A 116       3.631   5.303 -10.294  1.00  0.170          C  
ATOM   1758  C   VAL A 116       2.191   5.731 -10.192  1.00  0.160          C  
ATOM   1759  O   VAL A 116       1.847   6.853 -10.553  1.00  0.160          O  
ATOM   1760  CB  VAL A 116       4.439   6.036  -9.210  1.00  0.240          C  
ATOM   1761  CG1 VAL A 116       3.852   5.775  -7.794  1.00  0.240          C  
ATOM   1762  CG2 VAL A 116       5.822   5.569  -9.240  1.00  0.240          C  
ATOM   1763  H   VAL A 116       4.281   6.531 -11.961  1.00  0.220          H  
ATOM   1764  HA  VAL A 116       3.696   4.236 -10.100  1.00  0.200          H  
ATOM   1765  HB  VAL A 116       4.402   7.087  -9.393  1.00  0.290          H  
ATOM   1766 1HG1 VAL A 116       4.458   6.303  -7.064  1.00  0.290          H  
ATOM   1767 2HG1 VAL A 116       2.822   6.131  -7.727  1.00  0.290          H  
ATOM   1768 3HG1 VAL A 116       3.877   4.702  -7.580  1.00  0.290          H  
ATOM   1769 1HG2 VAL A 116       6.359   6.095  -8.470  1.00  0.290          H  
ATOM   1770 2HG2 VAL A 116       5.849   4.497  -9.045  1.00  0.290          H  
ATOM   1771 3HG2 VAL A 116       6.268   5.767 -10.215  1.00  0.290          H  
ATOM   1772  N   VAL A 117       1.353   4.832  -9.726  1.00  0.160          N  
ATOM   1773  CA  VAL A 117      -0.051   5.132  -9.562  1.00  0.190          C  
ATOM   1774  C   VAL A 117      -0.292   5.265  -8.075  1.00  0.200          C  
ATOM   1775  O   VAL A 117       0.033   4.353  -7.322  1.00  0.290          O  
ATOM   1776  CB  VAL A 117      -0.931   3.988 -10.121  1.00  0.250          C  
ATOM   1777  CG1 VAL A 117      -2.422   4.330  -9.945  1.00  0.250          C  
ATOM   1778  CG2 VAL A 117      -0.565   3.703 -11.589  1.00  0.250          C  
ATOM   1779  H   VAL A 117       1.729   3.914  -9.463  1.00  0.190          H  
ATOM   1780  HA  VAL A 117      -0.292   6.074 -10.044  1.00  0.230          H  
ATOM   1781  HB  VAL A 117      -0.750   3.101  -9.537  1.00  0.300          H  
ATOM   1782 1HG1 VAL A 117      -3.030   3.503 -10.306  1.00  0.300          H  
ATOM   1783 2HG1 VAL A 117      -2.642   4.505  -8.897  1.00  0.300          H  
ATOM   1784 3HG1 VAL A 117      -2.664   5.227 -10.511  1.00  0.300          H  
ATOM   1785 1HG2 VAL A 117      -1.172   2.880 -11.963  1.00  0.300          H  
ATOM   1786 2HG2 VAL A 117      -0.745   4.590 -12.188  1.00  0.300          H  
ATOM   1787 3HG2 VAL A 117       0.491   3.429 -11.657  1.00  0.300          H  
ATOM   1788  N   ARG A 118      -0.798   6.401  -7.627  1.00  0.180          N  
ATOM   1789  CA  ARG A 118      -1.020   6.591  -6.207  1.00  0.210          C  
ATOM   1790  C   ARG A 118      -2.494   6.737  -5.866  1.00  0.230          C  
ATOM   1791  O   ARG A 118      -3.211   7.558  -6.452  1.00  0.250          O  
ATOM   1792  CB  ARG A 118      -0.234   7.771  -5.682  1.00  0.280          C  
ATOM   1793  CG  ARG A 118      -0.511   8.055  -4.233  1.00  0.280          C  
ATOM   1794  CD  ARG A 118       0.423   8.995  -3.634  1.00  0.280          C  
ATOM   1795  NE  ARG A 118       0.496  10.270  -4.364  1.00  0.280          N  
ATOM   1796  CZ  ARG A 118      -0.383  11.293  -4.270  1.00  0.280          C  
ATOM   1797  NH1 ARG A 118      -1.442  11.196  -3.482  1.00  0.280          N  
ATOM   1798  NH2 ARG A 118      -0.190  12.381  -4.996  1.00  0.280          N  
ATOM   1799  H   ARG A 118      -1.041   7.144  -8.284  1.00  0.220          H  
ATOM   1800  HA  ARG A 118      -0.647   5.717  -5.690  1.00  0.250          H  
ATOM   1801 1HB  ARG A 118       0.828   7.585  -5.800  1.00  0.340          H  
ATOM   1802 2HB  ARG A 118      -0.484   8.660  -6.264  1.00  0.340          H  
ATOM   1803 1HG  ARG A 118      -1.514   8.470  -4.137  1.00  0.340          H  
ATOM   1804 2HG  ARG A 118      -0.464   7.127  -3.670  1.00  0.340          H  
ATOM   1805 1HD  ARG A 118       0.102   9.176  -2.620  1.00  0.340          H  
ATOM   1806 2HD  ARG A 118       1.404   8.553  -3.615  1.00  0.340          H  
ATOM   1807  HE  ARG A 118       1.280  10.392  -4.993  1.00  0.340          H  
ATOM   1808 1HH1 ARG A 118      -1.598  10.359  -2.943  1.00  0.340          H  
ATOM   1809 2HH1 ARG A 118      -2.133  11.955  -3.439  1.00  0.340          H  
ATOM   1810 1HH2 ARG A 118       0.609  12.456  -5.604  1.00  0.340          H  
ATOM   1811 2HH2 ARG A 118      -0.886  13.135  -4.988  1.00  0.340          H  
ATOM   1812  N   MET A 119      -2.933   5.915  -4.909  1.00  0.230          N  
ATOM   1813  CA  MET A 119      -4.325   5.906  -4.462  1.00  0.240          C  
ATOM   1814  C   MET A 119      -4.493   5.838  -2.943  1.00  0.200          C  
ATOM   1815  O   MET A 119      -3.820   5.039  -2.308  1.00  0.240          O  
ATOM   1816  CB  MET A 119      -5.003   4.649  -4.990  1.00  0.330          C  
ATOM   1817  CG  MET A 119      -5.234   4.578  -6.455  1.00  0.330          C  
ATOM   1818  SD  MET A 119      -5.670   2.953  -7.015  1.00  0.330          S  
ATOM   1819  CE  MET A 119      -4.131   2.180  -7.101  1.00  0.330          C  
ATOM   1820  H   MET A 119      -2.250   5.257  -4.507  1.00  0.280          H  
ATOM   1821  HA  MET A 119      -4.814   6.779  -4.879  1.00  0.290          H  
ATOM   1822 1HB  MET A 119      -4.411   3.795  -4.698  1.00  0.400          H  
ATOM   1823 2HB  MET A 119      -5.963   4.555  -4.504  1.00  0.400          H  
ATOM   1824 1HG  MET A 119      -6.077   5.194  -6.641  1.00  0.400          H  
ATOM   1825 2HG  MET A 119      -4.385   4.948  -7.022  1.00  0.400          H  
ATOM   1826 1HE  MET A 119      -4.272   1.160  -7.444  1.00  0.400          H  
ATOM   1827 2HE  MET A 119      -3.511   2.711  -7.797  1.00  0.400          H  
ATOM   1828 3HE  MET A 119      -3.649   2.173  -6.127  1.00  0.400          H  
ATOM   1829  N   PRO A 120      -5.332   6.666  -2.327  1.00  0.200          N  
ATOM   1830  CA  PRO A 120      -5.773   6.529  -0.947  1.00  0.200          C  
ATOM   1831  C   PRO A 120      -6.547   5.197  -0.794  1.00  0.220          C  
ATOM   1832  O   PRO A 120      -7.273   4.807  -1.720  1.00  0.240          O  
ATOM   1833  CB  PRO A 120      -6.636   7.771  -0.769  1.00  0.300          C  
ATOM   1834  CG  PRO A 120      -6.126   8.762  -1.816  1.00  0.300          C  
ATOM   1835  CD  PRO A 120      -5.706   7.928  -2.977  1.00  0.300          C  
ATOM   1836  HA  PRO A 120      -4.899   6.568  -0.286  1.00  0.240          H  
ATOM   1837 1HB  PRO A 120      -7.635   7.511  -0.941  1.00  0.360          H  
ATOM   1838 2HB  PRO A 120      -6.567   8.137   0.263  1.00  0.360          H  
ATOM   1839 1HG  PRO A 120      -6.919   9.464  -2.111  1.00  0.360          H  
ATOM   1840 2HG  PRO A 120      -5.301   9.365  -1.400  1.00  0.360          H  
ATOM   1841 1HD  PRO A 120      -6.517   7.792  -3.692  1.00  0.360          H  
ATOM   1842 2HD  PRO A 120      -4.831   8.418  -3.445  1.00  0.360          H  
ATOM   1843  N   MET A 121      -6.429   4.514   0.355  1.00  0.230          N  
ATOM   1844  CA  MET A 121      -7.204   3.263   0.572  1.00  0.250          C  
ATOM   1845  C   MET A 121      -7.762   3.041   1.983  1.00  0.250          C  
ATOM   1846  O   MET A 121      -7.329   3.664   2.959  1.00  0.310          O  
ATOM   1847  CB  MET A 121      -6.400   1.994   0.246  1.00  0.340          C  
ATOM   1848  CG  MET A 121      -5.142   1.700   1.121  1.00  0.340          C  
ATOM   1849  SD  MET A 121      -5.475   0.933   2.771  1.00  0.340          S  
ATOM   1850  CE  MET A 121      -6.104  -0.715   2.455  1.00  0.340          C  
ATOM   1851  H   MET A 121      -5.779   4.874   1.060  1.00  0.280          H  
ATOM   1852  HA  MET A 121      -8.062   3.290  -0.098  1.00  0.300          H  
ATOM   1853 1HB  MET A 121      -7.056   1.130   0.294  1.00  0.410          H  
ATOM   1854 2HB  MET A 121      -6.065   2.066  -0.775  1.00  0.410          H  
ATOM   1855 1HG  MET A 121      -4.525   1.018   0.599  1.00  0.410          H  
ATOM   1856 2HG  MET A 121      -4.584   2.612   1.266  1.00  0.410          H  
ATOM   1857 1HE  MET A 121      -6.320  -1.207   3.405  1.00  0.410          H  
ATOM   1858 2HE  MET A 121      -7.016  -0.657   1.869  1.00  0.410          H  
ATOM   1859 3HE  MET A 121      -5.368  -1.296   1.914  1.00  0.410          H  
ATOM   1860  N   GLY A 122      -8.709   2.102   2.093  1.00  0.230          N  
ATOM   1861  CA  GLY A 122      -9.159   1.597   3.396  1.00  0.230          C  
ATOM   1862  C   GLY A 122     -10.298   2.333   4.067  1.00  0.230          C  
ATOM   1863  O   GLY A 122     -10.676   3.429   3.656  1.00  0.250          O  
ATOM   1864  H   GLY A 122      -9.106   1.670   1.251  1.00  0.280          H  
ATOM   1865 1HA  GLY A 122      -9.455   0.554   3.272  1.00  0.280          H  
ATOM   1866 2HA  GLY A 122      -8.310   1.574   4.077  1.00  0.280          H  
ATOM   1867  N   GLY A 123     -10.829   1.695   5.118  1.00  0.220          N  
ATOM   1868  CA  GLY A 123     -11.970   2.186   5.888  1.00  0.260          C  
ATOM   1869  C   GLY A 123     -11.638   2.707   7.280  1.00  0.260          C  
ATOM   1870  O   GLY A 123     -10.523   3.150   7.541  1.00  0.280          O  
ATOM   1871  H   GLY A 123     -10.397   0.801   5.389  1.00  0.260          H  
ATOM   1872 1HA  GLY A 123     -12.431   2.983   5.331  1.00  0.310          H  
ATOM   1873 2HA  GLY A 123     -12.709   1.395   5.974  1.00  0.310          H  
ATOM   1874  N   GLY A 124     -12.651   2.709   8.169  1.00  0.270          N  
ATOM   1875  CA  GLY A 124     -12.512   3.238   9.536  1.00  0.260          C  
ATOM   1876  C   GLY A 124     -12.576   4.767   9.548  1.00  0.280          C  
ATOM   1877  O   GLY A 124     -12.189   5.423  10.515  1.00  0.310          O  
ATOM   1878  H   GLY A 124     -13.542   2.305   7.895  1.00  0.320          H  
ATOM   1879 1HA  GLY A 124     -13.306   2.833  10.164  1.00  0.310          H  
ATOM   1880 2HA  GLY A 124     -11.564   2.908   9.957  1.00  0.310          H  
ATOM   1881  N   ILE A 125     -13.050   5.302   8.436  1.00  0.370          N  
ATOM   1882  CA  ILE A 125     -13.145   6.719   8.139  1.00  0.460          C  
ATOM   1883  C   ILE A 125     -14.543   7.290   7.824  1.00  0.510          C  
ATOM   1884  O   ILE A 125     -14.648   8.482   7.528  1.00  0.610          O  
ATOM   1885  CB  ILE A 125     -12.160   6.953   6.971  1.00  0.610          C  
ATOM   1886  CG1 ILE A 125     -12.612   6.009   5.791  1.00  0.610          C  
ATOM   1887  CG2 ILE A 125     -10.697   6.671   7.423  1.00  0.610          C  
ATOM   1888  CD1 ILE A 125     -11.962   6.148   4.448  1.00  0.610          C  
ATOM   1889  H   ILE A 125     -13.352   4.652   7.729  1.00  0.440          H  
ATOM   1890  HA  ILE A 125     -12.770   7.256   9.009  1.00  0.550          H  
ATOM   1891  HB  ILE A 125     -12.245   7.979   6.631  1.00  0.730          H  
ATOM   1892 1HG1 ILE A 125     -12.411   5.035   6.096  1.00  0.730          H  
ATOM   1893 2HG1 ILE A 125     -13.668   6.118   5.657  1.00  0.730          H  
ATOM   1894 1HG2 ILE A 125     -10.013   6.832   6.612  1.00  0.730          H  
ATOM   1895 2HG2 ILE A 125     -10.441   7.338   8.243  1.00  0.730          H  
ATOM   1896 3HG2 ILE A 125     -10.598   5.648   7.759  1.00  0.730          H  
ATOM   1897 1HD1 ILE A 125     -12.360   5.404   3.782  1.00  0.730          H  
ATOM   1898 2HD1 ILE A 125     -12.160   7.110   4.033  1.00  0.730          H  
ATOM   1899 3HD1 ILE A 125     -10.896   5.985   4.531  1.00  0.730          H  
ATOM   1900  N   LYS A 126     -15.604   6.458   7.871  1.00  0.490          N  
ATOM   1901  CA  LYS A 126     -16.985   6.851   7.566  1.00  0.470          C  
ATOM   1902  C   LYS A 126     -17.128   7.401   6.154  1.00  0.500          C  
ATOM   1903  O   LYS A 126     -17.912   8.316   5.907  1.00  0.640          O  
ATOM   1904  CB  LYS A 126     -17.491   7.867   8.590  1.00  0.670          C  
ATOM   1905  CG  LYS A 126     -17.469   7.344  10.019  1.00  0.670          C  
ATOM   1906  CD  LYS A 126     -18.129   8.315  10.979  1.00  0.670          C  
ATOM   1907  CE  LYS A 126     -18.099   7.785  12.407  1.00  0.670          C  
ATOM   1908  NZ  LYS A 126     -18.715   8.743  13.372  1.00  0.670          N  
ATOM   1909  H   LYS A 126     -15.501   5.468   8.099  1.00  0.590          H  
ATOM   1910  HA  LYS A 126     -17.616   5.972   7.640  1.00  0.560          H  
ATOM   1911 1HB  LYS A 126     -16.890   8.771   8.549  1.00  0.800          H  
ATOM   1912 2HB  LYS A 126     -18.509   8.151   8.346  1.00  0.800          H  
ATOM   1913 1HG  LYS A 126     -17.956   6.371  10.067  1.00  0.800          H  
ATOM   1914 2HG  LYS A 126     -16.431   7.214  10.322  1.00  0.800          H  
ATOM   1915 1HD  LYS A 126     -17.607   9.272  10.940  1.00  0.800          H  
ATOM   1916 2HD  LYS A 126     -19.165   8.473  10.679  1.00  0.800          H  
ATOM   1917 1HE  LYS A 126     -18.646   6.843  12.447  1.00  0.800          H  
ATOM   1918 2HE  LYS A 126     -17.064   7.606  12.698  1.00  0.800          H  
ATOM   1919 1HZ  LYS A 126     -18.675   8.355  14.305  1.00  0.800          H  
ATOM   1920 2HZ  LYS A 126     -18.209   9.618  13.352  1.00  0.800          H  
ATOM   1921 3HZ  LYS A 126     -19.679   8.908  13.120  1.00  0.800          H  
ATOM   1922  N   ALA A 127     -16.376   6.821   5.217  1.00  0.510          N  
ATOM   1923  CA  ALA A 127     -16.393   7.258   3.832  1.00  0.610          C  
ATOM   1924  C   ALA A 127     -17.372   6.466   2.948  1.00  0.640          C  
ATOM   1925  O   ALA A 127     -17.525   6.769   1.758  1.00  0.770          O  
ATOM   1926  CB  ALA A 127     -14.993   7.236   3.323  1.00  0.810          C  
ATOM   1927  H   ALA A 127     -15.765   6.056   5.476  1.00  0.610          H  
ATOM   1928  HA  ALA A 127     -16.728   8.294   3.824  1.00  0.730          H  
ATOM   1929 1HB  ALA A 127     -14.956   7.625   2.373  1.00  0.980          H  
ATOM   1930 2HB  ALA A 127     -14.384   7.850   3.973  1.00  0.980          H  
ATOM   1931 3HB  ALA A 127     -14.634   6.241   3.320  1.00  0.980          H  
ATOM   1932  N   LEU A 128     -18.060   5.502   3.555  1.00  0.590          N  
ATOM   1933  CA  LEU A 128     -19.131   4.715   2.950  1.00  0.660          C  
ATOM   1934  C   LEU A 128     -18.712   3.845   1.746  1.00  0.580          C  
ATOM   1935  O   LEU A 128     -17.535   3.495   1.574  1.00  0.650          O  
ATOM   1936  CB  LEU A 128     -20.204   5.718   2.446  1.00  0.900          C  
ATOM   1937  CG  LEU A 128     -20.680   6.858   3.416  1.00  0.900          C  
ATOM   1938  CD1 LEU A 128     -21.675   7.719   2.675  1.00  0.900          C  
ATOM   1939  CD2 LEU A 128     -21.258   6.309   4.647  1.00  0.900          C  
ATOM   1940  H   LEU A 128     -17.828   5.260   4.530  1.00  0.710          H  
ATOM   1941  HA  LEU A 128     -19.544   4.053   3.716  1.00  0.790          H  
ATOM   1942 1HB  LEU A 128     -19.882   6.166   1.509  1.00  1.080          H  
ATOM   1943 2HB  LEU A 128     -21.101   5.156   2.252  1.00  1.080          H  
ATOM   1944  HG  LEU A 128     -19.832   7.485   3.683  1.00  1.080          H  
ATOM   1945 1HD1 LEU A 128     -22.000   8.535   3.317  1.00  1.080          H  
ATOM   1946 2HD1 LEU A 128     -21.203   8.128   1.781  1.00  1.080          H  
ATOM   1947 3HD1 LEU A 128     -22.536   7.113   2.385  1.00  1.080          H  
ATOM   1948 1HD2 LEU A 128     -21.568   7.131   5.294  1.00  1.080          H  
ATOM   1949 2HD2 LEU A 128     -22.111   5.705   4.392  1.00  1.080          H  
ATOM   1950 3HD2 LEU A 128     -20.495   5.718   5.139  1.00  1.080          H  
ATOM   1951  N   GLU A 129     -19.698   3.540   0.876  1.00  0.580          N  
ATOM   1952  CA  GLU A 129     -19.554   2.583  -0.218  1.00  0.540          C  
ATOM   1953  C   GLU A 129     -18.520   2.855  -1.309  1.00  0.390          C  
ATOM   1954  O   GLU A 129     -18.103   1.911  -1.991  1.00  0.410          O  
ATOM   1955  CB  GLU A 129     -20.900   2.393  -0.925  1.00  0.770          C  
ATOM   1956  CG  GLU A 129     -21.508   3.672  -1.527  1.00  0.770          C  
ATOM   1957  CD  GLU A 129     -22.423   4.392  -0.620  1.00  0.770          C  
ATOM   1958  OE1 GLU A 129     -22.367   4.133   0.549  1.00  0.770          O  
ATOM   1959  OE2 GLU A 129     -23.188   5.200  -1.084  1.00  0.770          O  
ATOM   1960  H   GLU A 129     -20.642   3.907   1.028  1.00  0.700          H  
ATOM   1961  HA  GLU A 129     -19.306   1.635   0.244  1.00  0.650          H  
ATOM   1962 1HB  GLU A 129     -20.781   1.673  -1.734  1.00  0.930          H  
ATOM   1963 2HB  GLU A 129     -21.618   1.967  -0.221  1.00  0.930          H  
ATOM   1964 1HG  GLU A 129     -20.720   4.349  -1.763  1.00  0.930          H  
ATOM   1965 2HG  GLU A 129     -21.996   3.439  -2.436  1.00  0.930          H  
ATOM   1966  N   HIS A 130     -18.115   4.112  -1.540  1.00  0.380          N  
ATOM   1967  CA  HIS A 130     -17.170   4.344  -2.629  1.00  0.410          C  
ATOM   1968  C   HIS A 130     -15.799   4.844  -2.212  1.00  0.380          C  
ATOM   1969  O   HIS A 130     -14.861   4.798  -3.003  1.00  0.500          O  
ATOM   1970  CB  HIS A 130     -17.718   5.365  -3.615  1.00  0.560          C  
ATOM   1971  CG  HIS A 130     -18.981   4.987  -4.239  1.00  0.560          C  
ATOM   1972  ND1 HIS A 130     -19.096   3.890  -5.031  1.00  0.560          N  
ATOM   1973  CD2 HIS A 130     -20.198   5.578  -4.226  1.00  0.560          C  
ATOM   1974  CE1 HIS A 130     -20.331   3.793  -5.468  1.00  0.560          C  
ATOM   1975  NE2 HIS A 130     -21.024   4.813  -5.003  1.00  0.560          N  
ATOM   1976  H   HIS A 130     -18.483   4.892  -1.010  1.00  0.460          H  
ATOM   1977  HA  HIS A 130     -17.014   3.415  -3.171  1.00  0.490          H  
ATOM   1978 1HB  HIS A 130     -17.836   6.328  -3.126  1.00  0.670          H  
ATOM   1979 2HB  HIS A 130     -16.996   5.479  -4.401  1.00  0.670          H  
ATOM   1980  HD1 HIS A 130     -18.377   3.206  -5.168  1.00  0.670          H  
ATOM   1981  HD2 HIS A 130     -20.582   6.477  -3.743  1.00  0.670          H  
ATOM   1982  HE1 HIS A 130     -20.632   2.969  -6.111  1.00  0.670          H  
ATOM   1983  N   HIS A 131     -15.662   5.330  -0.993  1.00  0.320          N  
ATOM   1984  CA  HIS A 131     -14.407   5.932  -0.580  1.00  0.340          C  
ATOM   1985  C   HIS A 131     -13.761   5.232   0.611  1.00  0.400          C  
ATOM   1986  O   HIS A 131     -13.067   5.870   1.394  1.00  0.730          O  
ATOM   1987  CB  HIS A 131     -14.591   7.420  -0.279  1.00  0.470          C  
ATOM   1988  CG  HIS A 131     -14.943   8.311  -1.414  1.00  0.470          C  
ATOM   1989  ND1 HIS A 131     -16.244   8.506  -1.834  1.00  0.470          N  
ATOM   1990  CD2 HIS A 131     -14.171   9.102  -2.195  1.00  0.470          C  
ATOM   1991  CE1 HIS A 131     -16.257   9.378  -2.828  1.00  0.470          C  
ATOM   1992  NE2 HIS A 131     -15.010   9.758  -3.065  1.00  0.470          N  
ATOM   1993  H   HIS A 131     -16.433   5.301  -0.333  1.00  0.380          H  
ATOM   1994  HA  HIS A 131     -13.699   5.870  -1.401  1.00  0.410          H  
ATOM   1995 1HB  HIS A 131     -15.438   7.505   0.368  1.00  0.560          H  
ATOM   1996 2HB  HIS A 131     -13.714   7.820   0.230  1.00  0.560          H  
ATOM   1997  HD1 HIS A 131     -17.054   8.030  -1.475  1.00  0.560          H  
ATOM   1998  HD2 HIS A 131     -13.099   9.288  -2.224  1.00  0.560          H  
ATOM   1999  HE1 HIS A 131     -17.194   9.667  -3.303  1.00  0.560          H  
ATOM   2000  N   SER A 132     -14.041   3.945   0.792  1.00  0.340          N  
ATOM   2001  CA  SER A 132     -13.423   3.156   1.861  1.00  0.320          C  
ATOM   2002  C   SER A 132     -13.093   1.751   1.357  1.00  0.270          C  
ATOM   2003  O   SER A 132     -13.103   0.763   2.093  1.00  0.280          O  
ATOM   2004  CB  SER A 132     -14.267   3.146   3.118  1.00  0.460          C  
ATOM   2005  OG  SER A 132     -15.513   2.664   2.930  1.00  0.460          O  
ATOM   2006  H   SER A 132     -14.677   3.488   0.154  1.00  0.410          H  
ATOM   2007  HA  SER A 132     -12.483   3.634   2.118  1.00  0.380          H  
ATOM   2008 1HB  SER A 132     -13.793   2.500   3.802  1.00  0.550          H  
ATOM   2009 2HB  SER A 132     -14.311   4.112   3.564  1.00  0.550          H  
ATOM   2010  HG  SER A 132     -16.051   3.331   2.446  1.00  0.550          H  
ATOM   2011  N   GLU A 133     -12.831   1.683   0.059  1.00  0.330          N  
ATOM   2012  CA  GLU A 133     -12.553   0.450  -0.661  1.00  0.340          C  
ATOM   2013  C   GLU A 133     -11.119  -0.073  -0.468  1.00  0.260          C  
ATOM   2014  O   GLU A 133     -10.178   0.695  -0.204  1.00  0.260          O  
ATOM   2015  CB  GLU A 133     -12.866   0.695  -2.149  1.00  0.470          C  
ATOM   2016  CG  GLU A 133     -12.765  -0.505  -3.068  1.00  0.470          C  
ATOM   2017  CD  GLU A 133     -13.732  -1.594  -2.777  1.00  0.470          C  
ATOM   2018  OE1 GLU A 133     -13.609  -2.197  -1.731  1.00  0.470          O  
ATOM   2019  OE2 GLU A 133     -14.582  -1.845  -3.600  1.00  0.470          O  
ATOM   2020  H   GLU A 133     -12.810   2.555  -0.447  1.00  0.400          H  
ATOM   2021  HA  GLU A 133     -13.234  -0.314  -0.284  1.00  0.410          H  
ATOM   2022 1HB  GLU A 133     -13.875   1.101  -2.243  1.00  0.570          H  
ATOM   2023 2HB  GLU A 133     -12.177   1.449  -2.534  1.00  0.570          H  
ATOM   2024 1HG  GLU A 133     -12.934  -0.162  -4.086  1.00  0.570          H  
ATOM   2025 2HG  GLU A 133     -11.784  -0.900  -3.025  1.00  0.570          H  
ATOM   2026  N   THR A 134     -10.983  -1.392  -0.627  1.00  0.270          N  
ATOM   2027  CA  THR A 134      -9.726  -2.144  -0.541  1.00  0.260          C  
ATOM   2028  C   THR A 134      -9.462  -2.948  -1.827  1.00  0.260          C  
ATOM   2029  O   THR A 134     -10.006  -4.046  -1.984  1.00  0.270          O  
ATOM   2030  CB  THR A 134      -9.819  -3.159   0.591  1.00  0.370          C  
ATOM   2031  OG1 THR A 134     -10.951  -3.995   0.322  1.00  0.370          O  
ATOM   2032  CG2 THR A 134     -10.013  -2.466   1.954  1.00  0.370          C  
ATOM   2033  H   THR A 134     -11.852  -1.905  -0.846  1.00  0.320          H  
ATOM   2034  HA  THR A 134      -8.899  -1.453  -0.376  1.00  0.310          H  
ATOM   2035  HB  THR A 134      -8.911  -3.764   0.611  1.00  0.440          H  
ATOM   2036  HG1 THR A 134     -10.801  -4.446  -0.536  1.00  0.440          H  
ATOM   2037 1HG2 THR A 134     -10.093  -3.213   2.728  1.00  0.440          H  
ATOM   2038 2HG2 THR A 134      -9.164  -1.823   2.159  1.00  0.440          H  
ATOM   2039 3HG2 THR A 134     -10.923  -1.867   1.940  1.00  0.440          H  
ATOM   2040  N   LEU A 135      -8.668  -2.395  -2.750  1.00  0.280          N  
ATOM   2041  CA  LEU A 135      -8.429  -3.012  -4.065  1.00  0.280          C  
ATOM   2042  C   LEU A 135      -7.096  -3.709  -4.288  1.00  0.260          C  
ATOM   2043  O   LEU A 135      -6.801  -4.138  -5.407  1.00  0.290          O  
ATOM   2044  CB  LEU A 135      -8.586  -1.967  -5.161  1.00  0.390          C  
ATOM   2045  CG  LEU A 135      -9.924  -1.331  -5.266  1.00  0.390          C  
ATOM   2046  CD1 LEU A 135      -9.903  -0.371  -6.395  1.00  0.390          C  
ATOM   2047  CD2 LEU A 135     -11.027  -2.383  -5.444  1.00  0.390          C  
ATOM   2048  H   LEU A 135      -8.243  -1.510  -2.517  1.00  0.340          H  
ATOM   2049  HA  LEU A 135      -9.169  -3.792  -4.199  1.00  0.340          H  
ATOM   2050 1HB  LEU A 135      -7.870  -1.173  -4.963  1.00  0.470          H  
ATOM   2051 2HB  LEU A 135      -8.349  -2.381  -6.097  1.00  0.470          H  
ATOM   2052  HG  LEU A 135     -10.102  -0.756  -4.376  1.00  0.470          H  
ATOM   2053 1HD1 LEU A 135     -10.867   0.135  -6.460  1.00  0.470          H  
ATOM   2054 2HD1 LEU A 135      -9.121   0.352  -6.232  1.00  0.470          H  
ATOM   2055 3HD1 LEU A 135      -9.718  -0.887  -7.317  1.00  0.470          H  
ATOM   2056 1HD2 LEU A 135     -11.944  -1.876  -5.503  1.00  0.470          H  
ATOM   2057 2HD2 LEU A 135     -10.861  -2.954  -6.350  1.00  0.470          H  
ATOM   2058 3HD2 LEU A 135     -11.086  -3.060  -4.603  1.00  0.470          H  
ATOM   2059  N   GLU A 136      -6.309  -3.922  -3.257  1.00  0.250          N  
ATOM   2060  CA  GLU A 136      -5.015  -4.540  -3.501  1.00  0.220          C  
ATOM   2061  C   GLU A 136      -5.104  -5.902  -4.166  1.00  0.200          C  
ATOM   2062  O   GLU A 136      -4.225  -6.256  -4.942  1.00  0.300          O  
ATOM   2063  CB  GLU A 136      -4.247  -4.673  -2.193  1.00  0.320          C  
ATOM   2064  CG  GLU A 136      -4.994  -5.380  -1.025  1.00  0.320          C  
ATOM   2065  CD  GLU A 136      -5.841  -4.441  -0.210  1.00  0.320          C  
ATOM   2066  OE1 GLU A 136      -6.125  -3.369  -0.694  1.00  0.320          O  
ATOM   2067  OE2 GLU A 136      -6.196  -4.791   0.885  1.00  0.320          O  
ATOM   2068  H   GLU A 136      -6.563  -3.595  -2.323  1.00  0.300          H  
ATOM   2069  HA  GLU A 136      -4.449  -3.882  -4.162  1.00  0.260          H  
ATOM   2070 1HB  GLU A 136      -3.331  -5.222  -2.375  1.00  0.380          H  
ATOM   2071 2HB  GLU A 136      -3.979  -3.716  -1.878  1.00  0.380          H  
ATOM   2072 1HG  GLU A 136      -5.619  -6.181  -1.389  1.00  0.380          H  
ATOM   2073 2HG  GLU A 136      -4.242  -5.819  -0.372  1.00  0.380          H  
ATOM   2074  N   ALA A 137      -6.187  -6.637  -3.948  1.00  0.250          N  
ATOM   2075  CA  ALA A 137      -6.330  -7.942  -4.550  1.00  0.350          C  
ATOM   2076  C   ALA A 137      -6.734  -7.887  -6.030  1.00  0.310          C  
ATOM   2077  O   ALA A 137      -6.651  -8.914  -6.703  1.00  0.530          O  
ATOM   2078  CB  ALA A 137      -7.334  -8.751  -3.768  1.00  0.450          C  
ATOM   2079  H   ALA A 137      -6.896  -6.313  -3.302  1.00  0.300          H  
ATOM   2080  HA  ALA A 137      -5.366  -8.444  -4.491  1.00  0.420          H  
ATOM   2081 1HB  ALA A 137      -7.414  -9.753  -4.200  1.00  0.540          H  
ATOM   2082 2HB  ALA A 137      -7.017  -8.821  -2.752  1.00  0.540          H  
ATOM   2083 3HB  ALA A 137      -8.286  -8.269  -3.796  1.00  0.540          H  
ATOM   2084  N   ILE A 138      -7.208  -6.738  -6.564  1.00  0.200          N  
ATOM   2085  CA  ILE A 138      -7.533  -6.727  -8.002  1.00  0.240          C  
ATOM   2086  C   ILE A 138      -6.227  -6.462  -8.724  1.00  0.300          C  
ATOM   2087  O   ILE A 138      -6.043  -6.877  -9.865  1.00  0.540          O  
ATOM   2088  CB  ILE A 138      -8.633  -5.709  -8.493  1.00  0.320          C  
ATOM   2089  CG1 ILE A 138      -8.187  -4.258  -8.336  1.00  0.320          C  
ATOM   2090  CG2 ILE A 138      -9.960  -5.974  -7.788  1.00  0.320          C  
ATOM   2091  CD1 ILE A 138      -9.078  -3.210  -8.964  1.00  0.320          C  
ATOM   2092  H   ILE A 138      -7.285  -5.886  -6.004  1.00  0.240          H  
ATOM   2093  HA  ILE A 138      -7.881  -7.714  -8.292  1.00  0.290          H  
ATOM   2094  HB  ILE A 138      -8.779  -5.854  -9.548  1.00  0.380          H  
ATOM   2095 1HG1 ILE A 138      -8.108  -4.070  -7.323  1.00  0.380          H  
ATOM   2096 2HG1 ILE A 138      -7.236  -4.124  -8.800  1.00  0.380          H  
ATOM   2097 1HG2 ILE A 138     -10.735  -5.316  -8.157  1.00  0.380          H  
ATOM   2098 2HG2 ILE A 138     -10.257  -7.001  -7.984  1.00  0.380          H  
ATOM   2099 3HG2 ILE A 138      -9.839  -5.823  -6.714  1.00  0.380          H  
ATOM   2100 1HD1 ILE A 138      -8.651  -2.233  -8.800  1.00  0.380          H  
ATOM   2101 2HD1 ILE A 138      -9.125  -3.383  -9.996  1.00  0.380          H  
ATOM   2102 3HD1 ILE A 138     -10.075  -3.228  -8.549  1.00  0.380          H  
ATOM   2103  N   TYR A 139      -5.343  -5.701  -8.066  1.00  0.190          N  
ATOM   2104  CA  TYR A 139      -4.062  -5.333  -8.649  1.00  0.210          C  
ATOM   2105  C   TYR A 139      -2.978  -6.387  -8.488  1.00  0.250          C  
ATOM   2106  O   TYR A 139      -2.213  -6.672  -9.410  1.00  0.300          O  
ATOM   2107  CB  TYR A 139      -3.583  -3.997  -8.067  1.00  0.290          C  
ATOM   2108  CG  TYR A 139      -4.405  -2.807  -8.523  1.00  0.290          C  
ATOM   2109  CD1 TYR A 139      -5.339  -2.258  -7.707  1.00  0.290          C  
ATOM   2110  CD2 TYR A 139      -4.218  -2.284  -9.762  1.00  0.290          C  
ATOM   2111  CE1 TYR A 139      -6.096  -1.177  -8.129  1.00  0.290          C  
ATOM   2112  CE2 TYR A 139      -4.962  -1.219 -10.194  1.00  0.290          C  
ATOM   2113  CZ  TYR A 139      -5.892  -0.669  -9.390  1.00  0.290          C  
ATOM   2114  OH  TYR A 139      -6.620   0.386  -9.855  1.00  0.290          O  
ATOM   2115  H   TYR A 139      -5.611  -5.344  -7.143  1.00  0.230          H  
ATOM   2116  HA  TYR A 139      -4.215  -5.208  -9.689  1.00  0.250          H  
ATOM   2117 1HB  TYR A 139      -3.621  -4.043  -6.974  1.00  0.340          H  
ATOM   2118 2HB  TYR A 139      -2.544  -3.824  -8.350  1.00  0.340          H  
ATOM   2119  HD1 TYR A 139      -5.491  -2.676  -6.724  1.00  0.340          H  
ATOM   2120  HD2 TYR A 139      -3.473  -2.723 -10.424  1.00  0.340          H  
ATOM   2121  HE1 TYR A 139      -6.849  -0.738  -7.474  1.00  0.340          H  
ATOM   2122  HE2 TYR A 139      -4.813  -0.815 -11.187  1.00  0.340          H  
ATOM   2123  HH  TYR A 139      -7.289   0.664  -9.199  1.00  0.340          H  
ATOM   2124  N   ALA A 140      -2.932  -7.007  -7.321  1.00  0.230          N  
ATOM   2125  CA  ALA A 140      -1.910  -7.972  -6.972  1.00  0.270          C  
ATOM   2126  C   ALA A 140      -1.867  -9.171  -7.920  1.00  0.260          C  
ATOM   2127  O   ALA A 140      -0.795  -9.707  -8.199  1.00  0.320          O  
ATOM   2128  CB  ALA A 140      -2.150  -8.416  -5.557  1.00  0.360          C  
ATOM   2129  H   ALA A 140      -3.588  -6.739  -6.587  1.00  0.280          H  
ATOM   2130  HA  ALA A 140      -0.947  -7.465  -7.025  1.00  0.320          H  
ATOM   2131 1HB  ALA A 140      -1.380  -9.060  -5.264  1.00  0.430          H  
ATOM   2132 2HB  ALA A 140      -2.145  -7.548  -4.926  1.00  0.430          H  
ATOM   2133 3HB  ALA A 140      -3.109  -8.920  -5.479  1.00  0.430          H  
ATOM   2134  N   GLN A 141      -3.026  -9.576  -8.431  1.00  0.250          N  
ATOM   2135  CA  GLN A 141      -3.147 -10.716  -9.333  1.00  0.250          C  
ATOM   2136  C   GLN A 141      -2.702 -10.459 -10.772  1.00  0.230          C  
ATOM   2137  O   GLN A 141      -2.679 -11.398 -11.563  1.00  0.290          O  
ATOM   2138  CB  GLN A 141      -4.590 -11.244  -9.355  1.00  0.350          C  
ATOM   2139  CG  GLN A 141      -5.590 -10.327 -10.006  1.00  0.350          C  
ATOM   2140  CD  GLN A 141      -6.979 -10.861  -9.943  1.00  0.350          C  
ATOM   2141  OE1 GLN A 141      -7.468 -11.517 -10.874  1.00  0.350          O  
ATOM   2142  NE2 GLN A 141      -7.634 -10.599  -8.826  1.00  0.350          N  
ATOM   2143  H   GLN A 141      -3.870  -9.102  -8.143  1.00  0.300          H  
ATOM   2144  HA  GLN A 141      -2.508 -11.509  -8.948  1.00  0.300          H  
ATOM   2145 1HB  GLN A 141      -4.616 -12.210  -9.864  1.00  0.420          H  
ATOM   2146 2HB  GLN A 141      -4.938 -11.410  -8.340  1.00  0.420          H  
ATOM   2147 1HG  GLN A 141      -5.572  -9.366  -9.505  1.00  0.420          H  
ATOM   2148 2HG  GLN A 141      -5.338 -10.212 -11.036  1.00  0.420          H  
ATOM   2149 1HE2 GLN A 141      -8.589 -10.935  -8.678  1.00  0.420          H  
ATOM   2150 2HE2 GLN A 141      -7.192 -10.047  -8.088  1.00  0.420          H  
ATOM   2151  N   ILE A 142      -2.430  -9.217 -11.167  1.00  0.250          N  
ATOM   2152  CA  ILE A 142      -2.058  -9.031 -12.563  1.00  0.270          C  
ATOM   2153  C   ILE A 142      -0.556  -8.873 -12.762  1.00  0.280          C  
ATOM   2154  O   ILE A 142       0.117  -7.992 -12.211  1.00  0.270          O  
ATOM   2155  CB  ILE A 142      -2.851  -7.889 -13.222  1.00  0.370          C  
ATOM   2156  CG1 ILE A 142      -4.442  -8.158 -13.091  1.00  0.370          C  
ATOM   2157  CG2 ILE A 142      -2.409  -7.708 -14.713  1.00  0.370          C  
ATOM   2158  CD1 ILE A 142      -4.986  -9.443 -13.722  1.00  0.370          C  
ATOM   2159  H   ILE A 142      -2.429  -8.430 -10.506  1.00  0.300          H  
ATOM   2160  HA  ILE A 142      -2.326  -9.928 -13.108  1.00  0.320          H  
ATOM   2161  HB  ILE A 142      -2.650  -6.986 -12.675  1.00  0.440          H  
ATOM   2162 1HG1 ILE A 142      -4.694  -8.153 -12.030  1.00  0.440          H  
ATOM   2163 2HG1 ILE A 142      -4.977  -7.367 -13.566  1.00  0.440          H  
ATOM   2164 1HG2 ILE A 142      -2.946  -6.900 -15.185  1.00  0.440          H  
ATOM   2165 2HG2 ILE A 142      -1.341  -7.485 -14.759  1.00  0.440          H  
ATOM   2166 3HG2 ILE A 142      -2.601  -8.622 -15.269  1.00  0.440          H  
ATOM   2167 1HD1 ILE A 142      -6.065  -9.488 -13.558  1.00  0.440          H  
ATOM   2168 2HD1 ILE A 142      -4.790  -9.448 -14.793  1.00  0.440          H  
ATOM   2169 3HD1 ILE A 142      -4.530 -10.318 -13.271  1.00  0.440          H  
ATOM   2170  N   ALA A 143      -0.041  -9.801 -13.553  1.00  0.300          N  
ATOM   2171  CA  ALA A 143       1.367  -9.900 -13.835  1.00  0.320          C  
ATOM   2172  C   ALA A 143       1.846  -8.636 -14.499  1.00  0.290          C  
ATOM   2173  O   ALA A 143       1.131  -8.036 -15.296  1.00  0.280          O  
ATOM   2174  CB  ALA A 143       1.638 -11.094 -14.714  1.00  0.440          C  
ATOM   2175  H   ALA A 143      -0.675 -10.481 -13.956  1.00  0.360          H  
ATOM   2176  HA  ALA A 143       1.901 -10.016 -12.891  1.00  0.380          H  
ATOM   2177 1HB  ALA A 143       2.706 -11.158 -14.903  1.00  0.530          H  
ATOM   2178 2HB  ALA A 143       1.299 -12.007 -14.219  1.00  0.530          H  
ATOM   2179 3HB  ALA A 143       1.104 -10.970 -15.653  1.00  0.530          H  
ATOM   2180  N   GLY A 144       3.069  -8.249 -14.174  1.00  0.280          N  
ATOM   2181  CA  GLY A 144       3.694  -7.065 -14.743  1.00  0.260          C  
ATOM   2182  C   GLY A 144       3.579  -5.849 -13.827  1.00  0.250          C  
ATOM   2183  O   GLY A 144       4.315  -4.880 -13.993  1.00  0.250          O  
ATOM   2184  H   GLY A 144       3.590  -8.797 -13.501  1.00  0.340          H  
ATOM   2185 1HA  GLY A 144       4.744  -7.273 -14.946  1.00  0.310          H  
ATOM   2186 2HA  GLY A 144       3.225  -6.839 -15.703  1.00  0.310          H  
ATOM   2187  N   LEU A 145       2.696  -5.898 -12.833  1.00  0.240          N  
ATOM   2188  CA  LEU A 145       2.546  -4.764 -11.930  1.00  0.220          C  
ATOM   2189  C   LEU A 145       3.089  -5.068 -10.546  1.00  0.210          C  
ATOM   2190  O   LEU A 145       2.963  -6.194 -10.063  1.00  0.220          O  
ATOM   2191  CB  LEU A 145       1.055  -4.455 -11.804  1.00  0.320          C  
ATOM   2192  CG  LEU A 145       0.314  -4.157 -13.112  1.00  0.320          C  
ATOM   2193  CD1 LEU A 145      -1.134  -4.058 -12.828  1.00  0.320          C  
ATOM   2194  CD2 LEU A 145       0.813  -2.857 -13.728  1.00  0.320          C  
ATOM   2195  H   LEU A 145       2.080  -6.711 -12.706  1.00  0.290          H  
ATOM   2196  HA  LEU A 145       3.095  -3.909 -12.321  1.00  0.260          H  
ATOM   2197 1HB  LEU A 145       0.569  -5.324 -11.348  1.00  0.380          H  
ATOM   2198 2HB  LEU A 145       0.934  -3.603 -11.133  1.00  0.380          H  
ATOM   2199  HG  LEU A 145       0.463  -4.983 -13.806  1.00  0.380          H  
ATOM   2200 1HD1 LEU A 145      -1.649  -3.869 -13.758  1.00  0.380          H  
ATOM   2201 2HD1 LEU A 145      -1.466  -4.998 -12.401  1.00  0.380          H  
ATOM   2202 3HD1 LEU A 145      -1.331  -3.261 -12.138  1.00  0.380          H  
ATOM   2203 1HD2 LEU A 145       0.269  -2.643 -14.643  1.00  0.380          H  
ATOM   2204 2HD2 LEU A 145       0.661  -2.036 -13.028  1.00  0.380          H  
ATOM   2205 3HD2 LEU A 145       1.866  -2.952 -13.959  1.00  0.380          H  
ATOM   2206  N   LYS A 146       3.634  -4.055  -9.870  1.00  0.190          N  
ATOM   2207  CA  LYS A 146       3.985  -4.249  -8.466  1.00  0.170          C  
ATOM   2208  C   LYS A 146       3.026  -3.434  -7.616  1.00  0.160          C  
ATOM   2209  O   LYS A 146       2.601  -2.359  -8.036  1.00  0.190          O  
ATOM   2210  CB  LYS A 146       5.439  -3.884  -8.174  1.00  0.250          C  
ATOM   2211  CG  LYS A 146       6.444  -4.795  -8.865  1.00  0.250          C  
ATOM   2212  CD  LYS A 146       7.882  -4.551  -8.361  1.00  0.250          C  
ATOM   2213  CE  LYS A 146       8.891  -5.586  -8.936  1.00  0.250          C  
ATOM   2214  NZ  LYS A 146       9.186  -5.354 -10.376  1.00  0.250          N  
ATOM   2215  H   LYS A 146       3.800  -3.147 -10.325  1.00  0.230          H  
ATOM   2216  HA  LYS A 146       3.845  -5.298  -8.206  1.00  0.200          H  
ATOM   2217 1HB  LYS A 146       5.620  -2.875  -8.496  1.00  0.300          H  
ATOM   2218 2HB  LYS A 146       5.615  -3.930  -7.096  1.00  0.300          H  
ATOM   2219 1HG  LYS A 146       6.151  -5.825  -8.700  1.00  0.300          H  
ATOM   2220 2HG  LYS A 146       6.400  -4.600  -9.935  1.00  0.300          H  
ATOM   2221 1HD  LYS A 146       8.199  -3.547  -8.648  1.00  0.300          H  
ATOM   2222 2HD  LYS A 146       7.902  -4.619  -7.276  1.00  0.300          H  
ATOM   2223 1HE  LYS A 146       9.821  -5.527  -8.371  1.00  0.300          H  
ATOM   2224 2HE  LYS A 146       8.472  -6.584  -8.823  1.00  0.300          H  
ATOM   2225 1HZ  LYS A 146       9.839  -6.028 -10.741  1.00  0.300          H  
ATOM   2226 2HZ  LYS A 146       8.326  -5.420 -10.911  1.00  0.300          H  
ATOM   2227 3HZ  LYS A 146       9.599  -4.429 -10.465  1.00  0.300          H  
ATOM   2228  N   THR A 147       2.667  -3.961  -6.447  1.00  0.150          N  
ATOM   2229  CA  THR A 147       1.755  -3.274  -5.521  1.00  0.150          C  
ATOM   2230  C   THR A 147       2.311  -3.173  -4.106  1.00  0.150          C  
ATOM   2231  O   THR A 147       2.709  -4.191  -3.516  1.00  0.190          O  
ATOM   2232  CB  THR A 147       0.373  -3.978  -5.487  1.00  0.210          C  
ATOM   2233  OG1 THR A 147      -0.204  -3.944  -6.790  1.00  0.210          O  
ATOM   2234  CG2 THR A 147      -0.582  -3.294  -4.500  1.00  0.210          C  
ATOM   2235  H   THR A 147       3.089  -4.858  -6.195  1.00  0.180          H  
ATOM   2236  HA  THR A 147       1.603  -2.263  -5.887  1.00  0.180          H  
ATOM   2237  HB  THR A 147       0.508  -5.016  -5.200  1.00  0.250          H  
ATOM   2238  HG1 THR A 147       0.367  -4.432  -7.390  1.00  0.250          H  
ATOM   2239 1HG2 THR A 147      -1.544  -3.808  -4.510  1.00  0.250          H  
ATOM   2240 2HG2 THR A 147      -0.178  -3.321  -3.490  1.00  0.250          H  
ATOM   2241 3HG2 THR A 147      -0.711  -2.258  -4.810  1.00  0.250          H  
ATOM   2242  N   VAL A 148       2.300  -1.948  -3.551  1.00  0.130          N  
ATOM   2243  CA  VAL A 148       2.788  -1.697  -2.184  1.00  0.190          C  
ATOM   2244  C   VAL A 148       1.848  -0.864  -1.304  1.00  0.170          C  
ATOM   2245  O   VAL A 148       1.040  -0.078  -1.820  1.00  0.220          O  
ATOM   2246  CB  VAL A 148       4.156  -0.970  -2.221  1.00  0.240          C  
ATOM   2247  CG1 VAL A 148       5.177  -1.794  -2.896  1.00  0.240          C  
ATOM   2248  CG2 VAL A 148       4.033   0.342  -2.947  1.00  0.240          C  
ATOM   2249  H   VAL A 148       1.927  -1.178  -4.121  1.00  0.160          H  
ATOM   2250  HA  VAL A 148       2.916  -2.653  -1.695  1.00  0.230          H  
ATOM   2251  HB  VAL A 148       4.490  -0.799  -1.196  1.00  0.290          H  
ATOM   2252 1HG1 VAL A 148       6.108  -1.261  -2.881  1.00  0.290          H  
ATOM   2253 2HG1 VAL A 148       5.284  -2.722  -2.364  1.00  0.290          H  
ATOM   2254 3HG1 VAL A 148       4.890  -1.991  -3.925  1.00  0.290          H  
ATOM   2255 1HG2 VAL A 148       5.002   0.838  -2.949  1.00  0.290          H  
ATOM   2256 2HG2 VAL A 148       3.708   0.171  -3.975  1.00  0.290          H  
ATOM   2257 3HG2 VAL A 148       3.306   0.960  -2.435  1.00  0.290          H  
ATOM   2258  N   MET A 149       2.033  -1.004   0.027  1.00  0.120          N  
ATOM   2259  CA  MET A 149       1.324  -0.236   1.064  1.00  0.180          C  
ATOM   2260  C   MET A 149       2.130  -0.046   2.345  1.00  0.170          C  
ATOM   2261  O   MET A 149       2.353  -1.026   3.052  1.00  0.250          O  
ATOM   2262  CB  MET A 149       0.063  -0.941   1.546  1.00  0.230          C  
ATOM   2263  CG  MET A 149      -0.992  -0.974   0.629  1.00  0.230          C  
ATOM   2264  SD  MET A 149      -2.380  -1.783   1.230  1.00  0.230          S  
ATOM   2265  CE  MET A 149      -3.338  -1.683  -0.197  1.00  0.230          C  
ATOM   2266  H   MET A 149       2.749  -1.674   0.334  1.00  0.140          H  
ATOM   2267  HA  MET A 149       1.047   0.711   0.621  1.00  0.220          H  
ATOM   2268 1HB  MET A 149       0.302  -1.972   1.807  1.00  0.270          H  
ATOM   2269 2HB  MET A 149      -0.297  -0.450   2.451  1.00  0.270          H  
ATOM   2270 1HG  MET A 149      -1.243   0.051   0.495  1.00  0.270          H  
ATOM   2271 2HG  MET A 149      -0.704  -1.411  -0.318  1.00  0.270          H  
ATOM   2272 1HE  MET A 149      -4.266  -2.170  -0.030  1.00  0.270          H  
ATOM   2273 2HE  MET A 149      -3.527  -0.679  -0.433  1.00  0.270          H  
ATOM   2274 3HE  MET A 149      -2.805  -2.148  -1.012  1.00  0.270          H  
ATOM   2275  N   PRO A 150       2.485   1.182   2.736  1.00  0.150          N  
ATOM   2276  CA  PRO A 150       3.221   1.521   3.937  1.00  0.200          C  
ATOM   2277  C   PRO A 150       2.277   1.533   5.121  1.00  0.160          C  
ATOM   2278  O   PRO A 150       1.077   1.736   4.923  1.00  0.130          O  
ATOM   2279  CB  PRO A 150       3.689   2.935   3.637  1.00  0.300          C  
ATOM   2280  CG  PRO A 150       2.568   3.508   2.801  1.00  0.300          C  
ATOM   2281  CD  PRO A 150       2.078   2.363   1.950  1.00  0.300          C  
ATOM   2282  HA  PRO A 150       4.057   0.819   4.086  1.00  0.240          H  
ATOM   2283 1HB  PRO A 150       3.847   3.494   4.577  1.00  0.360          H  
ATOM   2284 2HB  PRO A 150       4.640   2.920   3.112  1.00  0.360          H  
ATOM   2285 1HG  PRO A 150       1.783   3.905   3.465  1.00  0.360          H  
ATOM   2286 2HG  PRO A 150       2.911   4.350   2.222  1.00  0.360          H  
ATOM   2287 1HD  PRO A 150       0.984   2.442   1.914  1.00  0.360          H  
ATOM   2288 2HD  PRO A 150       2.546   2.378   0.948  1.00  0.360          H  
ATOM   2289  N   SER A 151       2.788   1.450   6.344  1.00  0.180          N  
ATOM   2290  CA  SER A 151       1.899   1.761   7.452  1.00  0.140          C  
ATOM   2291  C   SER A 151       2.625   2.539   8.539  1.00  0.150          C  
ATOM   2292  O   SER A 151       2.514   2.267   9.735  1.00  0.160          O  
ATOM   2293  CB  SER A 151       1.337   0.496   8.016  1.00  0.210          C  
ATOM   2294  OG  SER A 151       0.293   0.777   8.879  1.00  0.210          O  
ATOM   2295  H   SER A 151       3.754   1.200   6.511  1.00  0.220          H  
ATOM   2296  HA  SER A 151       1.083   2.377   7.081  1.00  0.170          H  
ATOM   2297 1HB  SER A 151       0.995  -0.134   7.211  1.00  0.250          H  
ATOM   2298 2HB  SER A 151       2.116  -0.055   8.546  1.00  0.250          H  
ATOM   2299  HG  SER A 151      -0.148  -0.070   9.021  1.00  0.250          H  
ATOM   2300  N   ASN A 152       3.326   3.569   8.100  1.00  0.170          N  
ATOM   2301  CA  ASN A 152       4.051   4.502   8.943  1.00  0.170          C  
ATOM   2302  C   ASN A 152       4.683   5.527   7.983  1.00  0.160          C  
ATOM   2303  O   ASN A 152       4.999   5.146   6.849  1.00  0.150          O  
ATOM   2304  CB  ASN A 152       5.109   3.792   9.796  1.00  0.240          C  
ATOM   2305  CG  ASN A 152       6.161   3.187   8.964  1.00  0.240          C  
ATOM   2306  OD1 ASN A 152       6.990   3.964   8.461  1.00  0.240          O  
ATOM   2307  ND2 ASN A 152       6.173   1.862   8.794  1.00  0.240          N  
ATOM   2308  H   ASN A 152       3.357   3.706   7.099  1.00  0.200          H  
ATOM   2309  HA  ASN A 152       3.337   4.979   9.601  1.00  0.200          H  
ATOM   2310 1HB  ASN A 152       5.576   4.509  10.463  1.00  0.290          H  
ATOM   2311 2HB  ASN A 152       4.669   3.027  10.423  1.00  0.290          H  
ATOM   2312 1HD2 ASN A 152       6.883   1.413   8.197  1.00  0.290          H  
ATOM   2313 2HD2 ASN A 152       5.493   1.275   9.242  1.00  0.290          H  
ATOM   2314  N   PRO A 153       4.916   6.787   8.393  1.00  0.180          N  
ATOM   2315  CA  PRO A 153       5.593   7.818   7.618  1.00  0.160          C  
ATOM   2316  C   PRO A 153       6.986   7.421   7.064  1.00  0.170          C  
ATOM   2317  O   PRO A 153       7.379   7.919   6.003  1.00  0.190          O  
ATOM   2318  CB  PRO A 153       5.703   8.948   8.647  1.00  0.240          C  
ATOM   2319  CG  PRO A 153       4.542   8.740   9.580  1.00  0.240          C  
ATOM   2320  CD  PRO A 153       4.414   7.261   9.713  1.00  0.240          C  
ATOM   2321  HA  PRO A 153       4.934   8.125   6.801  1.00  0.190          H  
ATOM   2322 1HB  PRO A 153       6.647   8.900   9.143  1.00  0.290          H  
ATOM   2323 2HB  PRO A 153       5.649   9.920   8.165  1.00  0.290          H  
ATOM   2324 1HG  PRO A 153       4.725   9.251  10.542  1.00  0.290          H  
ATOM   2325 2HG  PRO A 153       3.642   9.191   9.164  1.00  0.290          H  
ATOM   2326 1HD  PRO A 153       5.028   6.886  10.538  1.00  0.290          H  
ATOM   2327 2HD  PRO A 153       3.351   7.060   9.854  1.00  0.290          H  
ATOM   2328  N   TYR A 154       7.740   6.522   7.735  1.00  0.180          N  
ATOM   2329  CA  TYR A 154       9.067   6.160   7.212  1.00  0.180          C  
ATOM   2330  C   TYR A 154       8.953   5.421   5.919  1.00  0.190          C  
ATOM   2331  O   TYR A 154       9.575   5.807   4.920  1.00  0.200          O  
ATOM   2332  CB  TYR A 154       9.882   5.328   8.209  1.00  0.250          C  
ATOM   2333  CG  TYR A 154      11.267   4.996   7.725  1.00  0.250          C  
ATOM   2334  CD1 TYR A 154      12.284   5.926   7.866  1.00  0.250          C  
ATOM   2335  CD2 TYR A 154      11.529   3.768   7.137  1.00  0.250          C  
ATOM   2336  CE1 TYR A 154      13.556   5.620   7.432  1.00  0.250          C  
ATOM   2337  CE2 TYR A 154      12.798   3.470   6.703  1.00  0.250          C  
ATOM   2338  CZ  TYR A 154      13.811   4.387   6.850  1.00  0.250          C  
ATOM   2339  OH  TYR A 154      15.086   4.079   6.425  1.00  0.250          O  
ATOM   2340  H   TYR A 154       7.450   6.080   8.623  1.00  0.220          H  
ATOM   2341  HA  TYR A 154       9.610   7.062   6.958  1.00  0.220          H  
ATOM   2342 1HB  TYR A 154       9.963   5.848   9.157  1.00  0.300          H  
ATOM   2343 2HB  TYR A 154       9.381   4.395   8.404  1.00  0.300          H  
ATOM   2344  HD1 TYR A 154      12.081   6.892   8.325  1.00  0.300          H  
ATOM   2345  HD2 TYR A 154      10.731   3.032   7.021  1.00  0.300          H  
ATOM   2346  HE1 TYR A 154      14.355   6.340   7.545  1.00  0.300          H  
ATOM   2347  HE2 TYR A 154      13.000   2.503   6.245  1.00  0.300          H  
ATOM   2348  HH  TYR A 154      15.666   4.828   6.579  1.00  0.300          H  
ATOM   2349  N   ASP A 155       8.181   4.351   5.948  1.00  0.220          N  
ATOM   2350  CA  ASP A 155       7.951   3.533   4.788  1.00  0.240          C  
ATOM   2351  C   ASP A 155       7.132   4.277   3.760  1.00  0.170          C  
ATOM   2352  O   ASP A 155       7.328   4.074   2.570  1.00  0.150          O  
ATOM   2353  CB  ASP A 155       7.325   2.227   5.204  1.00  0.330          C  
ATOM   2354  CG  ASP A 155       8.369   1.370   5.863  1.00  0.330          C  
ATOM   2355  OD1 ASP A 155       9.512   1.513   5.527  1.00  0.330          O  
ATOM   2356  OD2 ASP A 155       8.060   0.619   6.756  1.00  0.330          O  
ATOM   2357  H   ASP A 155       7.744   4.104   6.834  1.00  0.260          H  
ATOM   2358  HA  ASP A 155       8.916   3.306   4.336  1.00  0.290          H  
ATOM   2359 1HB  ASP A 155       6.501   2.418   5.892  1.00  0.390          H  
ATOM   2360 2HB  ASP A 155       6.928   1.712   4.331  1.00  0.390          H  
ATOM   2361  N   THR A 156       6.247   5.194   4.167  1.00  0.170          N  
ATOM   2362  CA  THR A 156       5.532   5.952   3.149  1.00  0.170          C  
ATOM   2363  C   THR A 156       6.533   6.701   2.291  1.00  0.160          C  
ATOM   2364  O   THR A 156       6.508   6.592   1.063  1.00  0.160          O  
ATOM   2365  CB  THR A 156       4.505   6.940   3.773  1.00  0.240          C  
ATOM   2366  OG1 THR A 156       3.473   6.204   4.446  1.00  0.240          O  
ATOM   2367  CG2 THR A 156       3.868   7.864   2.721  1.00  0.240          C  
ATOM   2368  H   THR A 156       6.030   5.352   5.157  1.00  0.200          H  
ATOM   2369  HA  THR A 156       5.004   5.262   2.503  1.00  0.200          H  
ATOM   2370  HB  THR A 156       5.024   7.550   4.502  1.00  0.290          H  
ATOM   2371  HG1 THR A 156       3.025   6.761   5.107  1.00  0.290          H  
ATOM   2372 1HG2 THR A 156       3.168   8.542   3.218  1.00  0.290          H  
ATOM   2373 2HG2 THR A 156       4.636   8.449   2.220  1.00  0.290          H  
ATOM   2374 3HG2 THR A 156       3.329   7.277   1.988  1.00  0.290          H  
ATOM   2375  N   LYS A 157       7.471   7.410   2.916  1.00  0.160          N  
ATOM   2376  CA  LYS A 157       8.452   8.130   2.121  1.00  0.160          C  
ATOM   2377  C   LYS A 157       9.389   7.167   1.383  1.00  0.140          C  
ATOM   2378  O   LYS A 157       9.634   7.325   0.184  1.00  0.140          O  
ATOM   2379  CB  LYS A 157       9.239   9.100   3.000  1.00  0.220          C  
ATOM   2380  CG  LYS A 157      10.285   9.972   2.290  1.00  0.220          C  
ATOM   2381  CD  LYS A 157      10.869  10.974   3.263  1.00  0.220          C  
ATOM   2382  CE  LYS A 157      11.883  11.888   2.611  1.00  0.220          C  
ATOM   2383  NZ  LYS A 157      12.428  12.877   3.579  1.00  0.220          N  
ATOM   2384  H   LYS A 157       7.473   7.476   3.941  1.00  0.190          H  
ATOM   2385  HA  LYS A 157       7.910   8.708   1.381  1.00  0.190          H  
ATOM   2386 1HB  LYS A 157       8.554   9.786   3.454  1.00  0.270          H  
ATOM   2387 2HB  LYS A 157       9.715   8.552   3.799  1.00  0.270          H  
ATOM   2388 1HG  LYS A 157      11.084   9.345   1.891  1.00  0.270          H  
ATOM   2389 2HG  LYS A 157       9.831  10.517   1.482  1.00  0.270          H  
ATOM   2390 1HD  LYS A 157      10.063  11.581   3.683  1.00  0.270          H  
ATOM   2391 2HD  LYS A 157      11.351  10.443   4.067  1.00  0.270          H  
ATOM   2392 1HE  LYS A 157      12.707  11.297   2.207  1.00  0.270          H  
ATOM   2393 2HE  LYS A 157      11.393  12.423   1.800  1.00  0.270          H  
ATOM   2394 1HZ  LYS A 157      13.108  13.529   3.154  1.00  0.270          H  
ATOM   2395 2HZ  LYS A 157      11.684  13.420   3.954  1.00  0.270          H  
ATOM   2396 3HZ  LYS A 157      12.907  12.408   4.353  1.00  0.270          H  
ATOM   2397  N   GLY A 158       9.897   6.165   2.102  1.00  0.140          N  
ATOM   2398  CA  GLY A 158      10.848   5.183   1.605  1.00  0.140          C  
ATOM   2399  C   GLY A 158      10.363   4.353   0.421  1.00  0.130          C  
ATOM   2400  O   GLY A 158      11.097   4.181  -0.565  1.00  0.120          O  
ATOM   2401  H   GLY A 158       9.637   6.088   3.088  1.00  0.170          H  
ATOM   2402 1HA  GLY A 158      11.781   5.686   1.345  1.00  0.170          H  
ATOM   2403 2HA  GLY A 158      11.061   4.521   2.429  1.00  0.170          H  
ATOM   2404  N   LEU A 159       9.191   3.730   0.568  1.00  0.140          N  
ATOM   2405  CA  LEU A 159       8.596   2.916  -0.474  1.00  0.140          C  
ATOM   2406  C   LEU A 159       8.148   3.778  -1.630  1.00  0.130          C  
ATOM   2407  O   LEU A 159       8.221   3.333  -2.772  1.00  0.140          O  
ATOM   2408  CB  LEU A 159       7.385   2.113   0.035  1.00  0.200          C  
ATOM   2409  CG  LEU A 159       7.651   0.955   1.030  1.00  0.200          C  
ATOM   2410  CD1 LEU A 159       6.298   0.460   1.570  1.00  0.200          C  
ATOM   2411  CD2 LEU A 159       8.398  -0.211   0.313  1.00  0.200          C  
ATOM   2412  H   LEU A 159       8.662   3.866   1.421  1.00  0.170          H  
ATOM   2413  HA  LEU A 159       9.353   2.228  -0.842  1.00  0.170          H  
ATOM   2414 1HB  LEU A 159       6.706   2.804   0.523  1.00  0.240          H  
ATOM   2415 2HB  LEU A 159       6.871   1.690  -0.829  1.00  0.240          H  
ATOM   2416  HG  LEU A 159       8.249   1.322   1.871  1.00  0.240          H  
ATOM   2417 1HD1 LEU A 159       6.456  -0.335   2.282  1.00  0.240          H  
ATOM   2418 2HD1 LEU A 159       5.794   1.276   2.059  1.00  0.240          H  
ATOM   2419 3HD1 LEU A 159       5.678   0.093   0.755  1.00  0.240          H  
ATOM   2420 1HD2 LEU A 159       8.572  -1.024   1.014  1.00  0.240          H  
ATOM   2421 2HD2 LEU A 159       7.794  -0.578  -0.516  1.00  0.240          H  
ATOM   2422 3HD2 LEU A 159       9.357   0.124  -0.070  1.00  0.240          H  
ATOM   2423  N   PHE A 160       7.659   5.001  -1.371  1.00  0.130          N  
ATOM   2424  CA  PHE A 160       7.212   5.811  -2.485  1.00  0.130          C  
ATOM   2425  C   PHE A 160       8.432   6.162  -3.335  1.00  0.120          C  
ATOM   2426  O   PHE A 160       8.399   6.032  -4.557  1.00  0.120          O  
ATOM   2427  CB  PHE A 160       6.461   7.051  -2.024  1.00  0.180          C  
ATOM   2428  CG  PHE A 160       5.715   7.697  -3.129  1.00  0.180          C  
ATOM   2429  CD1 PHE A 160       4.610   7.055  -3.566  1.00  0.180          C  
ATOM   2430  CD2 PHE A 160       6.039   8.873  -3.713  1.00  0.180          C  
ATOM   2431  CE1 PHE A 160       3.827   7.513  -4.540  1.00  0.180          C  
ATOM   2432  CE2 PHE A 160       5.230   9.354  -4.718  1.00  0.180          C  
ATOM   2433  CZ  PHE A 160       4.128   8.665  -5.122  1.00  0.180          C  
ATOM   2434  H   PHE A 160       7.547   5.375  -0.421  1.00  0.160          H  
ATOM   2435  HA  PHE A 160       6.532   5.218  -3.093  1.00  0.160          H  
ATOM   2436 1HB  PHE A 160       5.753   6.781  -1.253  1.00  0.220          H  
ATOM   2437 2HB  PHE A 160       7.156   7.767  -1.592  1.00  0.220          H  
ATOM   2438  HD1 PHE A 160       4.375   6.150  -3.101  1.00  0.220          H  
ATOM   2439  HD2 PHE A 160       6.918   9.424  -3.395  1.00  0.220          H  
ATOM   2440  HE1 PHE A 160       2.951   6.944  -4.848  1.00  0.220          H  
ATOM   2441  HE2 PHE A 160       5.469  10.267  -5.193  1.00  0.220          H  
ATOM   2442  HZ  PHE A 160       3.501   9.038  -5.899  1.00  0.220          H  
ATOM   2443  N   LEU A 161       9.544   6.555  -2.704  1.00  0.120          N  
ATOM   2444  CA  LEU A 161      10.726   6.875  -3.488  1.00  0.110          C  
ATOM   2445  C   LEU A 161      11.187   5.650  -4.290  1.00  0.120          C  
ATOM   2446  O   LEU A 161      11.571   5.781  -5.461  1.00  0.120          O  
ATOM   2447  CB  LEU A 161      11.831   7.373  -2.549  1.00  0.160          C  
ATOM   2448  CG  LEU A 161      11.604   8.778  -1.901  1.00  0.160          C  
ATOM   2449  CD1 LEU A 161      12.630   8.989  -0.793  1.00  0.160          C  
ATOM   2450  CD2 LEU A 161      11.715   9.896  -2.977  1.00  0.160          C  
ATOM   2451  H   LEU A 161       9.561   6.662  -1.684  1.00  0.140          H  
ATOM   2452  HA  LEU A 161      10.469   7.653  -4.195  1.00  0.130          H  
ATOM   2453 1HB  LEU A 161      11.932   6.653  -1.729  1.00  0.190          H  
ATOM   2454 2HB  LEU A 161      12.768   7.394  -3.089  1.00  0.190          H  
ATOM   2455  HG  LEU A 161      10.633   8.815  -1.453  1.00  0.190          H  
ATOM   2456 1HD1 LEU A 161      12.467   9.950  -0.326  1.00  0.190          H  
ATOM   2457 2HD1 LEU A 161      12.504   8.201  -0.046  1.00  0.190          H  
ATOM   2458 3HD1 LEU A 161      13.624   8.943  -1.190  1.00  0.190          H  
ATOM   2459 1HD2 LEU A 161      11.567  10.846  -2.511  1.00  0.190          H  
ATOM   2460 2HD2 LEU A 161      12.673   9.886  -3.431  1.00  0.190          H  
ATOM   2461 3HD2 LEU A 161      10.962   9.766  -3.745  1.00  0.190          H  
ATOM   2462  N   ALA A 162      11.138   4.451  -3.684  1.00  0.130          N  
ATOM   2463  CA  ALA A 162      11.493   3.235  -4.406  1.00  0.140          C  
ATOM   2464  C   ALA A 162      10.538   3.002  -5.586  1.00  0.140          C  
ATOM   2465  O   ALA A 162      10.969   2.582  -6.667  1.00  0.150          O  
ATOM   2466  CB  ALA A 162      11.460   2.039  -3.471  1.00  0.190          C  
ATOM   2467  H   ALA A 162      10.876   4.372  -2.696  1.00  0.160          H  
ATOM   2468  HA  ALA A 162      12.502   3.356  -4.798  1.00  0.170          H  
ATOM   2469 1HB  ALA A 162      11.749   1.141  -4.007  1.00  0.230          H  
ATOM   2470 2HB  ALA A 162      12.143   2.205  -2.650  1.00  0.230          H  
ATOM   2471 3HB  ALA A 162      10.457   1.914  -3.075  1.00  0.230          H  
ATOM   2472  N   ALA A 163       9.237   3.276  -5.375  1.00  0.130          N  
ATOM   2473  CA  ALA A 163       8.209   3.110  -6.398  1.00  0.130          C  
ATOM   2474  C   ALA A 163       8.492   3.990  -7.594  1.00  0.140          C  
ATOM   2475  O   ALA A 163       8.272   3.584  -8.732  1.00  0.150          O  
ATOM   2476  CB  ALA A 163       6.828   3.447  -5.835  1.00  0.180          C  
ATOM   2477  H   ALA A 163       8.945   3.555  -4.436  1.00  0.160          H  
ATOM   2478  HA  ALA A 163       8.224   2.075  -6.725  1.00  0.160          H  
ATOM   2479 1HB  ALA A 163       6.076   3.303  -6.598  1.00  0.220          H  
ATOM   2480 2HB  ALA A 163       6.618   2.803  -4.982  1.00  0.220          H  
ATOM   2481 3HB  ALA A 163       6.805   4.479  -5.516  1.00  0.220          H  
ATOM   2482  N   ILE A 164       8.991   5.194  -7.328  1.00  0.130          N  
ATOM   2483  CA  ILE A 164       9.309   6.161  -8.366  1.00  0.150          C  
ATOM   2484  C   ILE A 164      10.478   5.706  -9.203  1.00  0.150          C  
ATOM   2485  O   ILE A 164      10.427   5.798 -10.429  1.00  0.160          O  
ATOM   2486  CB  ILE A 164       9.597   7.553  -7.780  1.00  0.200          C  
ATOM   2487  CG1 ILE A 164       8.305   8.092  -7.151  1.00  0.200          C  
ATOM   2488  CG2 ILE A 164      10.118   8.514  -8.915  1.00  0.200          C  
ATOM   2489  CD1 ILE A 164       8.503   9.310  -6.291  1.00  0.200          C  
ATOM   2490  H   ILE A 164       9.097   5.448  -6.340  1.00  0.160          H  
ATOM   2491  HA  ILE A 164       8.469   6.252  -9.036  1.00  0.180          H  
ATOM   2492  HB  ILE A 164      10.345   7.473  -6.991  1.00  0.240          H  
ATOM   2493 1HG1 ILE A 164       7.611   8.314  -7.943  1.00  0.240          H  
ATOM   2494 2HG1 ILE A 164       7.861   7.319  -6.538  1.00  0.240          H  
ATOM   2495 1HG2 ILE A 164      10.319   9.487  -8.520  1.00  0.240          H  
ATOM   2496 2HG2 ILE A 164      11.044   8.129  -9.348  1.00  0.240          H  
ATOM   2497 3HG2 ILE A 164       9.363   8.595  -9.701  1.00  0.240          H  
ATOM   2498 1HD1 ILE A 164       7.583   9.625  -5.901  1.00  0.240          H  
ATOM   2499 2HD1 ILE A 164       9.177   9.083  -5.475  1.00  0.240          H  
ATOM   2500 3HD1 ILE A 164       8.897  10.088  -6.879  1.00  0.240          H  
ATOM   2501  N   GLU A 165      11.541   5.252  -8.554  1.00  0.150          N  
ATOM   2502  CA  GLU A 165      12.709   4.829  -9.302  1.00  0.160          C  
ATOM   2503  C   GLU A 165      12.542   3.489 -10.044  1.00  0.200          C  
ATOM   2504  O   GLU A 165      13.163   3.286 -11.089  1.00  0.200          O  
ATOM   2505  CB  GLU A 165      13.931   4.798  -8.392  1.00  0.220          C  
ATOM   2506  CG  GLU A 165      14.339   6.188  -7.863  1.00  0.220          C  
ATOM   2507  CD  GLU A 165      14.572   7.221  -8.956  1.00  0.220          C  
ATOM   2508  OE1 GLU A 165      14.995   6.853 -10.034  1.00  0.220          O  
ATOM   2509  OE2 GLU A 165      14.329   8.379  -8.711  1.00  0.220          O  
ATOM   2510  H   GLU A 165      11.541   5.245  -7.528  1.00  0.180          H  
ATOM   2511  HA  GLU A 165      12.891   5.582 -10.065  1.00  0.190          H  
ATOM   2512 1HB  GLU A 165      13.719   4.161  -7.528  1.00  0.260          H  
ATOM   2513 2HB  GLU A 165      14.777   4.367  -8.923  1.00  0.260          H  
ATOM   2514 1HG  GLU A 165      13.561   6.551  -7.189  1.00  0.260          H  
ATOM   2515 2HG  GLU A 165      15.253   6.072  -7.293  1.00  0.260          H  
ATOM   2516  N   SER A 166      11.731   2.569  -9.516  1.00  0.230          N  
ATOM   2517  CA  SER A 166      11.549   1.269 -10.155  1.00  0.280          C  
ATOM   2518  C   SER A 166      11.114   1.388 -11.627  1.00  0.230          C  
ATOM   2519  O   SER A 166      10.200   2.147 -11.939  1.00  0.230          O  
ATOM   2520  CB  SER A 166      10.484   0.483  -9.429  1.00  0.370          C  
ATOM   2521  OG  SER A 166      10.193  -0.728 -10.105  1.00  0.370          O  
ATOM   2522  H   SER A 166      11.270   2.756  -8.620  1.00  0.280          H  
ATOM   2523  HA  SER A 166      12.496   0.753 -10.060  1.00  0.340          H  
ATOM   2524 1HB  SER A 166      10.808   0.275  -8.409  1.00  0.450          H  
ATOM   2525 2HB  SER A 166       9.581   1.095  -9.363  1.00  0.450          H  
ATOM   2526  HG  SER A 166       9.424  -1.083  -9.648  1.00  0.450          H  
ATOM   2527  N   PRO A 167      11.726   0.626 -12.569  1.00  0.200          N  
ATOM   2528  CA  PRO A 167      11.401   0.603 -13.993  1.00  0.180          C  
ATOM   2529  C   PRO A 167      10.006   0.040 -14.321  1.00  0.190          C  
ATOM   2530  O   PRO A 167       9.496   0.224 -15.429  1.00  0.200          O  
ATOM   2531  CB  PRO A 167      12.506  -0.294 -14.576  1.00  0.270          C  
ATOM   2532  CG  PRO A 167      12.950  -1.171 -13.429  1.00  0.270          C  
ATOM   2533  CD  PRO A 167      12.818  -0.304 -12.192  1.00  0.270          C  
ATOM   2534  HA  PRO A 167      11.510   1.620 -14.382  1.00  0.220          H  
ATOM   2535 1HB  PRO A 167      12.100  -0.882 -15.417  1.00  0.320          H  
ATOM   2536 2HB  PRO A 167      13.319   0.327 -14.979  1.00  0.320          H  
ATOM   2537 1HG  PRO A 167      12.317  -2.077 -13.384  1.00  0.320          H  
ATOM   2538 2HG  PRO A 167      13.982  -1.516 -13.595  1.00  0.320          H  
ATOM   2539 1HD  PRO A 167      12.522  -0.964 -11.363  1.00  0.320          H  
ATOM   2540 2HD  PRO A 167      13.752   0.252 -11.990  1.00  0.320          H  
ATOM   2541  N   ASP A 168       9.432  -0.716 -13.388  1.00  0.220          N  
ATOM   2542  CA  ASP A 168       8.128  -1.332 -13.593  1.00  0.270          C  
ATOM   2543  C   ASP A 168       7.026  -0.395 -13.145  1.00  0.180          C  
ATOM   2544  O   ASP A 168       7.301   0.519 -12.377  1.00  0.300          O  
ATOM   2545  CB  ASP A 168       8.044  -2.646 -12.842  1.00  0.360          C  
ATOM   2546  CG  ASP A 168       8.935  -3.709 -13.462  1.00  0.360          C  
ATOM   2547  OD1 ASP A 168       9.125  -3.694 -14.664  1.00  0.360          O  
ATOM   2548  OD2 ASP A 168       9.446  -4.526 -12.712  1.00  0.360          O  
ATOM   2549  H   ASP A 168       9.884  -0.832 -12.483  1.00  0.260          H  
ATOM   2550  HA  ASP A 168       8.031  -1.542 -14.651  1.00  0.320          H  
ATOM   2551 1HB  ASP A 168       8.349  -2.481 -11.810  1.00  0.430          H  
ATOM   2552 2HB  ASP A 168       7.010  -3.004 -12.821  1.00  0.430          H  
ATOM   2553  N   PRO A 169       5.791  -0.505 -13.650  1.00  0.210          N  
ATOM   2554  CA  PRO A 169       4.669   0.216 -13.101  1.00  0.200          C  
ATOM   2555  C   PRO A 169       4.525  -0.183 -11.635  1.00  0.170          C  
ATOM   2556  O   PRO A 169       4.567  -1.386 -11.330  1.00  0.200          O  
ATOM   2557  CB  PRO A 169       3.490  -0.307 -13.924  1.00  0.300          C  
ATOM   2558  CG  PRO A 169       4.106  -0.784 -15.227  1.00  0.300          C  
ATOM   2559  CD  PRO A 169       5.478  -1.336 -14.834  1.00  0.300          C  
ATOM   2560  HA  PRO A 169       4.827   1.297 -13.222  1.00  0.240          H  
ATOM   2561 1HB  PRO A 169       2.995  -1.090 -13.364  1.00  0.360          H  
ATOM   2562 2HB  PRO A 169       2.756   0.500 -14.070  1.00  0.360          H  
ATOM   2563 1HG  PRO A 169       3.464  -1.549 -15.700  1.00  0.360          H  
ATOM   2564 2HG  PRO A 169       4.168   0.053 -15.924  1.00  0.360          H  
ATOM   2565 1HD  PRO A 169       5.418  -2.407 -14.569  1.00  0.360          H  
ATOM   2566 2HD  PRO A 169       6.170  -1.138 -15.663  1.00  0.360          H  
ATOM   2567  N   VAL A 170       4.294   0.785 -10.761  1.00  0.160          N  
ATOM   2568  CA  VAL A 170       4.106   0.488  -9.343  1.00  0.150          C  
ATOM   2569  C   VAL A 170       2.846   1.152  -8.845  1.00  0.160          C  
ATOM   2570  O   VAL A 170       2.611   2.333  -9.102  1.00  0.190          O  
ATOM   2571  CB  VAL A 170       5.312   0.915  -8.459  1.00  0.210          C  
ATOM   2572  CG1 VAL A 170       5.018   0.560  -6.956  1.00  0.210          C  
ATOM   2573  CG2 VAL A 170       6.587   0.211  -8.926  1.00  0.210          C  
ATOM   2574  H   VAL A 170       4.266   1.753 -11.105  1.00  0.190          H  
ATOM   2575  HA  VAL A 170       3.983  -0.588  -9.227  1.00  0.180          H  
ATOM   2576  HB  VAL A 170       5.454   1.993  -8.535  1.00  0.260          H  
ATOM   2577 1HG1 VAL A 170       5.855   0.850  -6.342  1.00  0.260          H  
ATOM   2578 2HG1 VAL A 170       4.130   1.078  -6.599  1.00  0.260          H  
ATOM   2579 3HG1 VAL A 170       4.868  -0.518  -6.861  1.00  0.260          H  
ATOM   2580 1HG2 VAL A 170       7.420   0.521  -8.307  1.00  0.260          H  
ATOM   2581 2HG2 VAL A 170       6.465  -0.852  -8.858  1.00  0.260          H  
ATOM   2582 3HG2 VAL A 170       6.792   0.484  -9.957  1.00  0.260          H  
ATOM   2583  N   ILE A 171       2.037   0.377  -8.165  1.00  0.160          N  
ATOM   2584  CA  ILE A 171       0.802   0.844  -7.625  1.00  0.210          C  
ATOM   2585  C   ILE A 171       0.963   1.000  -6.125  1.00  0.140          C  
ATOM   2586  O   ILE A 171       1.198   0.039  -5.390  1.00  0.140          O  
ATOM   2587  CB  ILE A 171      -0.278  -0.138  -8.051  1.00  0.270          C  
ATOM   2588  CG1 ILE A 171      -0.241  -0.158  -9.625  1.00  0.270          C  
ATOM   2589  CG2 ILE A 171      -1.584   0.265  -7.509  1.00  0.270          C  
ATOM   2590  CD1 ILE A 171      -1.078  -1.115 -10.252  1.00  0.270          C  
ATOM   2591  H   ILE A 171       2.296  -0.597  -8.019  1.00  0.190          H  
ATOM   2592  HA  ILE A 171       0.573   1.822  -8.041  1.00  0.250          H  
ATOM   2593  HB  ILE A 171      -0.025  -1.142  -7.698  1.00  0.330          H  
ATOM   2594 1HG1 ILE A 171      -0.491   0.823 -10.004  1.00  0.330          H  
ATOM   2595 2HG1 ILE A 171       0.763  -0.409  -9.944  1.00  0.330          H  
ATOM   2596 1HG2 ILE A 171      -2.364  -0.421  -7.818  1.00  0.330          H  
ATOM   2597 2HG2 ILE A 171      -1.543   0.285  -6.422  1.00  0.330          H  
ATOM   2598 3HG2 ILE A 171      -1.778   1.251  -7.890  1.00  0.330          H  
ATOM   2599 1HD1 ILE A 171      -0.935  -1.048 -11.318  1.00  0.330          H  
ATOM   2600 2HD1 ILE A 171      -0.825  -2.121  -9.907  1.00  0.330          H  
ATOM   2601 3HD1 ILE A 171      -2.070  -0.878 -10.012  1.00  0.330          H  
ATOM   2602  N   PHE A 172       0.888   2.240  -5.692  1.00  0.170          N  
ATOM   2603  CA  PHE A 172       1.135   2.619  -4.321  1.00  0.160          C  
ATOM   2604  C   PHE A 172      -0.130   3.066  -3.647  1.00  0.160          C  
ATOM   2605  O   PHE A 172      -0.733   4.079  -4.023  1.00  0.190          O  
ATOM   2606  CB  PHE A 172       2.159   3.756  -4.295  1.00  0.230          C  
ATOM   2607  CG  PHE A 172       2.558   4.247  -2.931  1.00  0.230          C  
ATOM   2608  CD1 PHE A 172       3.700   3.760  -2.310  1.00  0.230          C  
ATOM   2609  CD2 PHE A 172       1.813   5.223  -2.270  1.00  0.230          C  
ATOM   2610  CE1 PHE A 172       4.083   4.229  -1.082  1.00  0.230          C  
ATOM   2611  CE2 PHE A 172       2.208   5.693  -1.043  1.00  0.230          C  
ATOM   2612  CZ  PHE A 172       3.340   5.195  -0.458  1.00  0.230          C  
ATOM   2613  H   PHE A 172       0.654   2.969  -6.365  1.00  0.200          H  
ATOM   2614  HA  PHE A 172       1.523   1.759  -3.778  1.00  0.190          H  
ATOM   2615 1HB  PHE A 172       3.061   3.428  -4.808  1.00  0.270          H  
ATOM   2616 2HB  PHE A 172       1.763   4.600  -4.862  1.00  0.270          H  
ATOM   2617  HD1 PHE A 172       4.299   3.020  -2.813  1.00  0.270          H  
ATOM   2618  HD2 PHE A 172       0.918   5.619  -2.738  1.00  0.270          H  
ATOM   2619  HE1 PHE A 172       4.981   3.850  -0.606  1.00  0.270          H  
ATOM   2620  HE2 PHE A 172       1.629   6.465  -0.533  1.00  0.270          H  
ATOM   2621  HZ  PHE A 172       3.657   5.572   0.501  1.00  0.270          H  
ATOM   2622  N   PHE A 173      -0.536   2.327  -2.648  1.00  0.150          N  
ATOM   2623  CA  PHE A 173      -1.736   2.697  -1.963  1.00  0.160          C  
ATOM   2624  C   PHE A 173      -1.367   3.325  -0.644  1.00  0.200          C  
ATOM   2625  O   PHE A 173      -0.381   2.925  -0.030  1.00  0.390          O  
ATOM   2626  CB  PHE A 173      -2.602   1.517  -1.704  1.00  0.220          C  
ATOM   2627  CG  PHE A 173      -3.270   0.866  -2.820  1.00  0.220          C  
ATOM   2628  CD1 PHE A 173      -2.695  -0.221  -3.451  1.00  0.220          C  
ATOM   2629  CD2 PHE A 173      -4.509   1.283  -3.210  1.00  0.220          C  
ATOM   2630  CE1 PHE A 173      -3.380  -0.862  -4.447  1.00  0.220          C  
ATOM   2631  CE2 PHE A 173      -5.162   0.636  -4.192  1.00  0.220          C  
ATOM   2632  CZ  PHE A 173      -4.609  -0.421  -4.794  1.00  0.220          C  
ATOM   2633  H   PHE A 173      -0.003   1.497  -2.367  1.00  0.180          H  
ATOM   2634  HA  PHE A 173      -2.275   3.403  -2.571  1.00  0.190          H  
ATOM   2635 1HB  PHE A 173      -1.991   0.795  -1.281  1.00  0.260          H  
ATOM   2636 2HB  PHE A 173      -3.333   1.803  -1.000  1.00  0.260          H  
ATOM   2637  HD1 PHE A 173      -1.702  -0.566  -3.139  1.00  0.260          H  
ATOM   2638  HD2 PHE A 173      -4.967   2.144  -2.718  1.00  0.260          H  
ATOM   2639  HE1 PHE A 173      -2.954  -1.720  -4.956  1.00  0.260          H  
ATOM   2640  HE2 PHE A 173      -6.124   0.955  -4.502  1.00  0.260          H  
ATOM   2641  HZ  PHE A 173      -5.153  -0.899  -5.546  1.00  0.260          H  
ATOM   2642  N   GLU A 174      -2.141   4.297  -0.197  1.00  0.180          N  
ATOM   2643  CA  GLU A 174      -1.842   4.893   1.086  1.00  0.250          C  
ATOM   2644  C   GLU A 174      -3.073   4.920   1.992  1.00  0.210          C  
ATOM   2645  O   GLU A 174      -4.073   5.556   1.667  1.00  0.360          O  
ATOM   2646  CB  GLU A 174      -1.323   6.278   0.882  1.00  0.320          C  
ATOM   2647  CG  GLU A 174      -0.844   6.904   2.109  1.00  0.320          C  
ATOM   2648  CD  GLU A 174      -0.307   8.150   1.803  1.00  0.320          C  
ATOM   2649  OE1 GLU A 174      -0.591   8.627   0.713  1.00  0.320          O  
ATOM   2650  OE2 GLU A 174       0.406   8.688   2.604  1.00  0.320          O  
ATOM   2651  H   GLU A 174      -2.911   4.622  -0.787  1.00  0.220          H  
ATOM   2652  HA  GLU A 174      -1.030   4.341   1.533  1.00  0.300          H  
ATOM   2653 1HB  GLU A 174      -0.517   6.256   0.162  1.00  0.390          H  
ATOM   2654 2HB  GLU A 174      -2.119   6.899   0.469  1.00  0.390          H  
ATOM   2655 1HG  GLU A 174      -1.671   7.035   2.816  1.00  0.390          H  
ATOM   2656 2HG  GLU A 174      -0.083   6.276   2.575  1.00  0.390          H  
ATOM   2657  N   PRO A 175      -3.059   4.255   3.144  1.00  0.190          N  
ATOM   2658  CA  PRO A 175      -4.205   4.199   4.024  1.00  0.270          C  
ATOM   2659  C   PRO A 175      -4.699   5.592   4.383  1.00  0.240          C  
ATOM   2660  O   PRO A 175      -3.951   6.380   4.959  1.00  0.330          O  
ATOM   2661  CB  PRO A 175      -3.615   3.470   5.228  1.00  0.410          C  
ATOM   2662  CG  PRO A 175      -2.470   2.626   4.631  1.00  0.410          C  
ATOM   2663  CD  PRO A 175      -1.880   3.473   3.587  1.00  0.410          C  
ATOM   2664  HA  PRO A 175      -5.002   3.619   3.556  1.00  0.320          H  
ATOM   2665 1HB  PRO A 175      -3.267   4.197   5.947  1.00  0.490          H  
ATOM   2666 2HB  PRO A 175      -4.391   2.877   5.720  1.00  0.490          H  
ATOM   2667 1HG  PRO A 175      -1.743   2.308   5.395  1.00  0.490          H  
ATOM   2668 2HG  PRO A 175      -2.843   1.724   4.159  1.00  0.490          H  
ATOM   2669 1HD  PRO A 175      -1.079   4.122   3.988  1.00  0.490          H  
ATOM   2670 2HD  PRO A 175      -1.524   2.775   2.811  1.00  0.490          H  
ATOM   2671  N   LYS A 176      -5.998   5.846   4.191  1.00  0.300          N  
ATOM   2672  CA  LYS A 176      -6.567   7.165   4.492  1.00  0.270          C  
ATOM   2673  C   LYS A 176      -6.426   7.465   5.956  1.00  0.240          C  
ATOM   2674  O   LYS A 176      -6.095   8.572   6.387  1.00  0.270          O  
ATOM   2675  CB  LYS A 176      -8.051   7.303   4.148  1.00  0.390          C  
ATOM   2676  CG  LYS A 176      -8.592   8.763   4.437  1.00  0.390          C  
ATOM   2677  CD  LYS A 176     -10.080   8.933   4.137  1.00  0.390          C  
ATOM   2678  CE  LYS A 176     -10.617  10.354   4.356  1.00  0.390          C  
ATOM   2679  NZ  LYS A 176     -12.098  10.450   4.135  1.00  0.390          N  
ATOM   2680  H   LYS A 176      -6.570   5.118   3.759  1.00  0.360          H  
ATOM   2681  HA  LYS A 176      -6.018   7.890   3.923  1.00  0.320          H  
ATOM   2682 1HB  LYS A 176      -8.200   7.073   3.098  1.00  0.470          H  
ATOM   2683 2HB  LYS A 176      -8.627   6.587   4.724  1.00  0.470          H  
ATOM   2684 1HG  LYS A 176      -8.452   9.005   5.488  1.00  0.470          H  
ATOM   2685 2HG  LYS A 176      -8.014   9.450   3.863  1.00  0.470          H  
ATOM   2686 1HD  LYS A 176     -10.338   8.568   3.146  1.00  0.470          H  
ATOM   2687 2HD  LYS A 176     -10.571   8.357   4.866  1.00  0.470          H  
ATOM   2688 1HE  LYS A 176     -10.383  10.677   5.369  1.00  0.470          H  
ATOM   2689 2HE  LYS A 176     -10.160  11.011   3.661  1.00  0.470          H  
ATOM   2690 1HZ  LYS A 176     -12.397  11.405   4.278  1.00  0.470          H  
ATOM   2691 2HZ  LYS A 176     -12.323  10.166   3.191  1.00  0.470          H  
ATOM   2692 3HZ  LYS A 176     -12.590   9.856   4.790  1.00  0.470          H  
ATOM   2693  N   LYS A 177      -6.736   6.451   6.733  1.00  0.250          N  
ATOM   2694  CA  LYS A 177      -6.751   6.478   8.174  1.00  0.330          C  
ATOM   2695  C   LYS A 177      -5.423   6.932   8.759  1.00  0.270          C  
ATOM   2696  O   LYS A 177      -5.381   7.405   9.896  1.00  0.350          O  
ATOM   2697  CB  LYS A 177      -7.126   5.088   8.700  1.00  0.430          C  
ATOM   2698  CG  LYS A 177      -7.302   4.981  10.211  1.00  0.430          C  
ATOM   2699  CD  LYS A 177      -7.792   3.583  10.597  1.00  0.430          C  
ATOM   2700  CE  LYS A 177      -7.967   3.435  12.108  1.00  0.430          C  
ATOM   2701  NZ  LYS A 177      -8.446   2.063  12.483  1.00  0.430          N  
ATOM   2702  H   LYS A 177      -6.992   5.588   6.275  1.00  0.300          H  
ATOM   2703  HA  LYS A 177      -7.517   7.186   8.492  1.00  0.400          H  
ATOM   2704 1HB  LYS A 177      -8.065   4.766   8.235  1.00  0.520          H  
ATOM   2705 2HB  LYS A 177      -6.355   4.375   8.406  1.00  0.520          H  
ATOM   2706 1HG  LYS A 177      -6.350   5.169  10.711  1.00  0.520          H  
ATOM   2707 2HG  LYS A 177      -8.025   5.725  10.547  1.00  0.520          H  
ATOM   2708 1HD  LYS A 177      -8.753   3.390  10.104  1.00  0.520          H  
ATOM   2709 2HD  LYS A 177      -7.073   2.840  10.249  1.00  0.520          H  
ATOM   2710 1HE  LYS A 177      -7.012   3.624  12.601  1.00  0.520          H  
ATOM   2711 2HE  LYS A 177      -8.695   4.169  12.453  1.00  0.520          H  
ATOM   2712 1HZ  LYS A 177      -8.556   2.000  13.487  1.00  0.520          H  
ATOM   2713 2HZ  LYS A 177      -9.336   1.882  12.037  1.00  0.520          H  
ATOM   2714 3HZ  LYS A 177      -7.775   1.365  12.179  1.00  0.520          H  
ATOM   2715  N   LEU A 178      -4.320   6.704   8.039  1.00  0.190          N  
ATOM   2716  CA  LEU A 178      -3.038   7.042   8.594  1.00  0.190          C  
ATOM   2717  C   LEU A 178      -2.511   8.416   8.161  1.00  0.180          C  
ATOM   2718  O   LEU A 178      -1.463   8.858   8.651  1.00  0.230          O  
ATOM   2719  CB  LEU A 178      -2.025   5.955   8.242  1.00  0.270          C  
ATOM   2720  CG  LEU A 178      -2.348   4.506   8.724  1.00  0.270          C  
ATOM   2721  CD1 LEU A 178      -1.236   3.599   8.231  1.00  0.270          C  
ATOM   2722  CD2 LEU A 178      -2.484   4.432  10.251  1.00  0.270          C  
ATOM   2723  H   LEU A 178      -4.369   6.366   7.075  1.00  0.230          H  
ATOM   2724  HA  LEU A 178      -3.155   7.061   9.654  1.00  0.230          H  
ATOM   2725 1HB  LEU A 178      -1.902   5.938   7.156  1.00  0.320          H  
ATOM   2726 2HB  LEU A 178      -1.088   6.218   8.689  1.00  0.320          H  
ATOM   2727  HG  LEU A 178      -3.281   4.177   8.277  1.00  0.320          H  
ATOM   2728 1HD1 LEU A 178      -1.438   2.579   8.518  1.00  0.320          H  
ATOM   2729 2HD1 LEU A 178      -1.163   3.658   7.156  1.00  0.320          H  
ATOM   2730 3HD1 LEU A 178      -0.290   3.912   8.669  1.00  0.320          H  
ATOM   2731 1HD2 LEU A 178      -2.700   3.402  10.541  1.00  0.320          H  
ATOM   2732 2HD2 LEU A 178      -1.551   4.752  10.717  1.00  0.320          H  
ATOM   2733 3HD2 LEU A 178      -3.298   5.068  10.593  1.00  0.320          H  
ATOM   2734  N   TYR A 179      -3.245   9.145   7.313  1.00  0.170          N  
ATOM   2735  CA  TYR A 179      -2.741  10.420   6.795  1.00  0.180          C  
ATOM   2736  C   TYR A 179      -2.306  11.401   7.866  1.00  0.180          C  
ATOM   2737  O   TYR A 179      -1.311  12.116   7.691  1.00  0.180          O  
ATOM   2738  CB  TYR A 179      -3.757  11.100   5.868  1.00  0.250          C  
ATOM   2739  CG  TYR A 179      -3.653  10.680   4.408  1.00  0.250          C  
ATOM   2740  CD1 TYR A 179      -4.720  10.169   3.745  1.00  0.250          C  
ATOM   2741  CD2 TYR A 179      -2.455  10.817   3.743  1.00  0.250          C  
ATOM   2742  CE1 TYR A 179      -4.591   9.775   2.422  1.00  0.250          C  
ATOM   2743  CE2 TYR A 179      -2.337  10.464   2.466  1.00  0.250          C  
ATOM   2744  CZ  TYR A 179      -3.384   9.932   1.792  1.00  0.250          C  
ATOM   2745  OH  TYR A 179      -3.201   9.525   0.501  1.00  0.250          O  
ATOM   2746  H   TYR A 179      -4.154   8.798   6.985  1.00  0.200          H  
ATOM   2747  HA  TYR A 179      -1.868  10.197   6.197  1.00  0.220          H  
ATOM   2748 1HB  TYR A 179      -4.763  10.851   6.211  1.00  0.300          H  
ATOM   2749 2HB  TYR A 179      -3.665  12.164   5.933  1.00  0.300          H  
ATOM   2750  HD1 TYR A 179      -5.668  10.063   4.261  1.00  0.300          H  
ATOM   2751  HD2 TYR A 179      -1.587  11.208   4.237  1.00  0.300          H  
ATOM   2752  HE1 TYR A 179      -5.435   9.350   1.895  1.00  0.300          H  
ATOM   2753  HE2 TYR A 179      -1.376  10.589   1.970  1.00  0.300          H  
ATOM   2754  HH  TYR A 179      -2.229   9.413   0.346  1.00  0.300          H  
ATOM   2755  N   ARG A 180      -3.068  11.474   8.955  1.00  0.190          N  
ATOM   2756  CA  ARG A 180      -2.768  12.381  10.047  1.00  0.220          C  
ATOM   2757  C   ARG A 180      -2.547  11.610  11.349  1.00  0.320          C  
ATOM   2758  O   ARG A 180      -2.799  12.130  12.437  1.00  0.790          O  
ATOM   2759  CB  ARG A 180      -3.865  13.422  10.199  1.00  0.300          C  
ATOM   2760  CG  ARG A 180      -3.964  14.383   9.009  1.00  0.300          C  
ATOM   2761  CD  ARG A 180      -5.062  15.377   9.160  1.00  0.300          C  
ATOM   2762  NE  ARG A 180      -5.064  16.357   8.061  1.00  0.300          N  
ATOM   2763  CZ  ARG A 180      -5.630  16.186   6.836  1.00  0.300          C  
ATOM   2764  NH1 ARG A 180      -6.278  15.079   6.534  1.00  0.300          N  
ATOM   2765  NH2 ARG A 180      -5.533  17.151   5.937  1.00  0.300          N  
ATOM   2766  H   ARG A 180      -3.877  10.868   9.029  1.00  0.230          H  
ATOM   2767  HA  ARG A 180      -1.847  12.910   9.813  1.00  0.260          H  
ATOM   2768 1HB  ARG A 180      -4.826  12.926  10.315  1.00  0.360          H  
ATOM   2769 2HB  ARG A 180      -3.687  14.016  11.095  1.00  0.360          H  
ATOM   2770 1HG  ARG A 180      -3.024  14.923   8.905  1.00  0.360          H  
ATOM   2771 2HG  ARG A 180      -4.144  13.809   8.103  1.00  0.360          H  
ATOM   2772 1HD  ARG A 180      -6.025  14.871   9.183  1.00  0.360          H  
ATOM   2773 2HD  ARG A 180      -4.922  15.919  10.095  1.00  0.360          H  
ATOM   2774  HE  ARG A 180      -4.584  17.233   8.230  1.00  0.360          H  
ATOM   2775 1HH1 ARG A 180      -6.366  14.339   7.212  1.00  0.360          H  
ATOM   2776 2HH1 ARG A 180      -6.699  14.978   5.622  1.00  0.360          H  
ATOM   2777 1HH2 ARG A 180      -5.038  18.004   6.163  1.00  0.360          H  
ATOM   2778 2HH2 ARG A 180      -5.954  17.040   5.025  1.00  0.360          H  
ATOM   2779  N   ALA A 181      -2.112  10.356  11.222  1.00  0.240          N  
ATOM   2780  CA  ALA A 181      -1.819   9.494  12.358  1.00  0.190          C  
ATOM   2781  C   ALA A 181      -0.585  10.016  13.029  1.00  0.730          C  
ATOM   2782  O   ALA A 181       0.132  10.834  12.458  1.00  1.360          O  
ATOM   2783  CB  ALA A 181      -1.634   8.051  11.952  1.00  0.290          C  
ATOM   2784  H   ALA A 181      -1.928   9.992  10.285  1.00  0.290          H  
ATOM   2785  HA  ALA A 181      -2.643   9.558  13.069  1.00  0.230          H  
ATOM   2786 1HB  ALA A 181      -1.412   7.447  12.827  1.00  0.340          H  
ATOM   2787 2HB  ALA A 181      -2.541   7.715  11.521  1.00  0.340          H  
ATOM   2788 3HB  ALA A 181      -0.818   7.967  11.236  1.00  0.340          H  
ATOM   2789  N   PHE A 182      -0.339   9.551  14.249  1.00  0.860          N  
ATOM   2790  CA  PHE A 182       0.794  10.010  15.038  1.00  0.690          C  
ATOM   2791  C   PHE A 182       2.043  10.119  14.173  1.00  0.380          C  
ATOM   2792  O   PHE A 182       2.377   9.207  13.410  1.00  0.500          O  
ATOM   2793  CB  PHE A 182       1.035   9.052  16.202  1.00  1.030          C  
ATOM   2794  CG  PHE A 182       2.068   9.526  17.163  1.00  1.030          C  
ATOM   2795  CD1 PHE A 182       1.726  10.427  18.165  1.00  1.030          C  
ATOM   2796  CD2 PHE A 182       3.373   9.102  17.074  1.00  1.030          C  
ATOM   2797  CE1 PHE A 182       2.672  10.885  19.051  1.00  1.030          C  
ATOM   2798  CE2 PHE A 182       4.321   9.560  17.957  1.00  1.030          C  
ATOM   2799  CZ  PHE A 182       3.972  10.451  18.945  1.00  1.030          C  
ATOM   2800  H   PHE A 182      -0.971   8.877  14.651  1.00  1.030          H  
ATOM   2801  HA  PHE A 182       0.563  10.999  15.433  1.00  0.830          H  
ATOM   2802 1HB  PHE A 182       0.108   8.897  16.748  1.00  1.240          H  
ATOM   2803 2HB  PHE A 182       1.354   8.086  15.814  1.00  1.240          H  
ATOM   2804  HD1 PHE A 182       0.694  10.773  18.246  1.00  1.240          H  
ATOM   2805  HD2 PHE A 182       3.663   8.404  16.282  1.00  1.240          H  
ATOM   2806  HE1 PHE A 182       2.391  11.591  19.835  1.00  1.240          H  
ATOM   2807  HE2 PHE A 182       5.352   9.220  17.863  1.00  1.240          H  
ATOM   2808  HZ  PHE A 182       4.726  10.813  19.640  1.00  1.240          H  
ATOM   2809  N   ARG A 183       2.730  11.248  14.329  1.00  0.330          N  
ATOM   2810  CA  ARG A 183       3.914  11.580  13.566  1.00  0.250          C  
ATOM   2811  C   ARG A 183       5.147  10.760  13.941  1.00  0.230          C  
ATOM   2812  O   ARG A 183       5.296  10.296  15.068  1.00  0.250          O  
ATOM   2813  CB  ARG A 183       4.236  13.041  13.743  1.00  0.380          C  
ATOM   2814  CG  ARG A 183       3.198  14.010  13.205  1.00  0.380          C  
ATOM   2815  CD  ARG A 183       3.632  15.424  13.346  1.00  0.380          C  
ATOM   2816  NE  ARG A 183       3.736  15.853  14.740  1.00  0.380          N  
ATOM   2817  CZ  ARG A 183       4.390  16.963  15.165  1.00  0.380          C  
ATOM   2818  NH1 ARG A 183       5.009  17.750  14.302  1.00  0.380          N  
ATOM   2819  NH2 ARG A 183       4.410  17.255  16.458  1.00  0.380          N  
ATOM   2820  H   ARG A 183       2.386  11.921  14.994  1.00  0.400          H  
ATOM   2821  HA  ARG A 183       3.689  11.396  12.517  1.00  0.300          H  
ATOM   2822 1HB  ARG A 183       4.397  13.253  14.796  1.00  0.460          H  
ATOM   2823 2HB  ARG A 183       5.154  13.241  13.210  1.00  0.460          H  
ATOM   2824 1HG  ARG A 183       3.034  13.814  12.168  1.00  0.460          H  
ATOM   2825 2HG  ARG A 183       2.262  13.881  13.744  1.00  0.460          H  
ATOM   2826 1HD  ARG A 183       4.598  15.533  12.879  1.00  0.460          H  
ATOM   2827 2HD  ARG A 183       2.915  16.068  12.840  1.00  0.460          H  
ATOM   2828  HE  ARG A 183       3.277  15.290  15.439  1.00  0.460          H  
ATOM   2829 1HH1 ARG A 183       5.008  17.531  13.308  1.00  0.460          H  
ATOM   2830 2HH1 ARG A 183       5.497  18.571  14.628  1.00  0.460          H  
ATOM   2831 1HH2 ARG A 183       3.943  16.653  17.121  1.00  0.460          H  
ATOM   2832 2HH2 ARG A 183       4.903  18.072  16.785  1.00  0.460          H  
ATOM   2833  N   GLN A 184       6.074  10.655  12.998  1.00  0.220          N  
ATOM   2834  CA  GLN A 184       7.315   9.905  13.173  1.00  0.230          C  
ATOM   2835  C   GLN A 184       8.518  10.716  12.698  1.00  0.220          C  
ATOM   2836  O   GLN A 184       8.404  11.514  11.771  1.00  0.210          O  
ATOM   2837  CB  GLN A 184       7.217   8.588  12.386  1.00  0.320          C  
ATOM   2838  CG  GLN A 184       8.383   7.605  12.546  1.00  0.320          C  
ATOM   2839  CD  GLN A 184       8.197   6.317  11.706  1.00  0.320          C  
ATOM   2840  OE1 GLN A 184       7.495   6.286  10.666  1.00  0.320          O  
ATOM   2841  NE2 GLN A 184       8.842   5.252  12.163  1.00  0.320          N  
ATOM   2842  H   GLN A 184       5.871  11.087  12.093  1.00  0.260          H  
ATOM   2843  HA  GLN A 184       7.444   9.685  14.232  1.00  0.280          H  
ATOM   2844 1HB  GLN A 184       6.302   8.070  12.673  1.00  0.380          H  
ATOM   2845 2HB  GLN A 184       7.129   8.825  11.349  1.00  0.380          H  
ATOM   2846 1HG  GLN A 184       9.311   8.069  12.241  1.00  0.380          H  
ATOM   2847 2HG  GLN A 184       8.446   7.314  13.593  1.00  0.380          H  
ATOM   2848 1HE2 GLN A 184       8.786   4.376  11.682  1.00  0.380          H  
ATOM   2849 2HE2 GLN A 184       9.398   5.321  12.994  1.00  0.380          H  
ATOM   2850  N   GLU A 185       9.669  10.549  13.353  1.00  0.230          N  
ATOM   2851  CA  GLU A 185      10.875  11.272  12.939  1.00  0.230          C  
ATOM   2852  C   GLU A 185      11.512  10.605  11.726  1.00  0.250          C  
ATOM   2853  O   GLU A 185      12.111   9.528  11.820  1.00  0.320          O  
ATOM   2854  CB  GLU A 185      11.853  11.366  14.112  1.00  0.320          C  
ATOM   2855  CG  GLU A 185      11.333  12.217  15.279  1.00  0.320          C  
ATOM   2856  CD  GLU A 185      12.304  12.309  16.441  1.00  0.320          C  
ATOM   2857  OE1 GLU A 185      13.326  11.668  16.391  1.00  0.320          O  
ATOM   2858  OE2 GLU A 185      12.019  13.024  17.372  1.00  0.320          O  
ATOM   2859  H   GLU A 185       9.719   9.902  14.127  1.00  0.280          H  
ATOM   2860  HA  GLU A 185      10.601  12.280  12.653  1.00  0.280          H  
ATOM   2861 1HB  GLU A 185      12.078  10.367  14.485  1.00  0.390          H  
ATOM   2862 2HB  GLU A 185      12.781  11.807  13.779  1.00  0.390          H  
ATOM   2863 1HG  GLU A 185      11.143  13.223  14.904  1.00  0.390          H  
ATOM   2864 2HG  GLU A 185      10.386  11.810  15.628  1.00  0.390          H  
ATOM   2865  N   ILE A 186      11.335  11.244  10.573  1.00  0.230          N  
ATOM   2866  CA  ILE A 186      11.750  10.709   9.290  1.00  0.240          C  
ATOM   2867  C   ILE A 186      12.929  11.477   8.714  1.00  0.280          C  
ATOM   2868  O   ILE A 186      12.893  12.706   8.695  1.00  0.290          O  
ATOM   2869  CB  ILE A 186      10.579  10.746   8.286  1.00  0.330          C  
ATOM   2870  CG1 ILE A 186       9.366  10.063   8.888  1.00  0.330          C  
ATOM   2871  CG2 ILE A 186      10.933  10.115   6.938  1.00  0.330          C  
ATOM   2872  CD1 ILE A 186       9.595   8.716   9.408  1.00  0.330          C  
ATOM   2873  H   ILE A 186      10.837  12.139  10.609  1.00  0.280          H  
ATOM   2874  HA  ILE A 186      12.026   9.684   9.436  1.00  0.290          H  
ATOM   2875  HB  ILE A 186      10.302  11.789   8.120  1.00  0.400          H  
ATOM   2876 1HG1 ILE A 186       8.954  10.661   9.659  1.00  0.400          H  
ATOM   2877 2HG1 ILE A 186       8.629   9.976   8.092  1.00  0.400          H  
ATOM   2878 1HG2 ILE A 186      10.074  10.181   6.270  1.00  0.400          H  
ATOM   2879 2HG2 ILE A 186      11.771  10.641   6.491  1.00  0.400          H  
ATOM   2880 3HG2 ILE A 186      11.200   9.081   7.064  1.00  0.400          H  
ATOM   2881 1HD1 ILE A 186       8.682   8.315   9.742  1.00  0.400          H  
ATOM   2882 2HD1 ILE A 186       9.980   8.138   8.678  1.00  0.400          H  
ATOM   2883 3HD1 ILE A 186      10.275   8.707  10.222  1.00  0.400          H  
ATOM   2884  N   PRO A 187      14.003  10.812   8.248  1.00  0.320          N  
ATOM   2885  CA  PRO A 187      15.156  11.461   7.671  1.00  0.380          C  
ATOM   2886  C   PRO A 187      14.703  12.410   6.590  1.00  0.380          C  
ATOM   2887  O   PRO A 187      13.823  12.062   5.792  1.00  0.370          O  
ATOM   2888  CB  PRO A 187      15.941  10.286   7.080  1.00  0.570          C  
ATOM   2889  CG  PRO A 187      15.584   9.122   7.955  1.00  0.570          C  
ATOM   2890  CD  PRO A 187      14.120   9.328   8.303  1.00  0.570          C  
ATOM   2891  HA  PRO A 187      15.736  11.983   8.443  1.00  0.460          H  
ATOM   2892 1HB  PRO A 187      15.656  10.141   6.027  1.00  0.680          H  
ATOM   2893 2HB  PRO A 187      17.016  10.515   7.088  1.00  0.680          H  
ATOM   2894 1HG  PRO A 187      15.766   8.186   7.407  1.00  0.680          H  
ATOM   2895 2HG  PRO A 187      16.235   9.107   8.840  1.00  0.680          H  
ATOM   2896 1HD  PRO A 187      13.478   8.848   7.559  1.00  0.680          H  
ATOM   2897 2HD  PRO A 187      13.974   8.936   9.323  1.00  0.680          H  
ATOM   2898  N   SER A 188      15.318  13.586   6.579  1.00  0.440          N  
ATOM   2899  CA  SER A 188      15.033  14.667   5.642  1.00  0.570          C  
ATOM   2900  C   SER A 188      15.365  14.306   4.191  1.00  0.710          C  
ATOM   2901  O   SER A 188      14.578  14.562   3.267  1.00  1.740          O  
ATOM   2902  CB  SER A 188      15.799  15.907   6.050  1.00  0.750          C  
ATOM   2903  OG  SER A 188      15.526  16.969   5.183  1.00  0.750          O  
ATOM   2904  H   SER A 188      16.013  13.757   7.310  1.00  0.530          H  
ATOM   2905  HA  SER A 188      13.969  14.892   5.706  1.00  0.680          H  
ATOM   2906 1HB  SER A 188      15.530  16.182   7.072  1.00  0.900          H  
ATOM   2907 2HB  SER A 188      16.869  15.693   6.041  1.00  0.900          H  
ATOM   2908  HG  SER A 188      16.081  17.696   5.474  1.00  0.900          H  
ATOM   2909  N   ASP A 189      16.543  13.744   3.996  1.00  0.480          N  
ATOM   2910  CA  ASP A 189      17.060  13.451   2.673  1.00  0.690          C  
ATOM   2911  C   ASP A 189      16.480  12.190   2.060  1.00  0.550          C  
ATOM   2912  O   ASP A 189      15.669  11.489   2.661  1.00  0.720          O  
ATOM   2913  CB  ASP A 189      18.581  13.303   2.754  1.00  0.880          C  
ATOM   2914  CG  ASP A 189      19.304  14.606   3.045  1.00  0.880          C  
ATOM   2915  OD1 ASP A 189      18.760  15.655   2.808  1.00  0.880          O  
ATOM   2916  OD2 ASP A 189      20.402  14.531   3.523  1.00  0.880          O  
ATOM   2917  H   ASP A 189      17.112  13.551   4.804  1.00  0.580          H  
ATOM   2918  HA  ASP A 189      16.818  14.289   2.019  1.00  0.830          H  
ATOM   2919 1HB  ASP A 189      18.826  12.592   3.543  1.00  1.060          H  
ATOM   2920 2HB  ASP A 189      18.973  12.892   1.829  1.00  1.060          H  
ATOM   2921  N   TYR A 190      16.925  11.914   0.847  1.00  0.310          N  
ATOM   2922  CA  TYR A 190      16.544  10.745   0.082  1.00  0.260          C  
ATOM   2923  C   TYR A 190      17.079   9.443   0.645  1.00  0.220          C  
ATOM   2924  O   TYR A 190      18.256   9.335   0.992  1.00  0.240          O  
ATOM   2925  CB  TYR A 190      17.061  10.913  -1.335  1.00  0.380          C  
ATOM   2926  CG  TYR A 190      16.734   9.805  -2.276  1.00  0.380          C  
ATOM   2927  CD1 TYR A 190      15.537   9.792  -2.936  1.00  0.380          C  
ATOM   2928  CD2 TYR A 190      17.653   8.795  -2.488  1.00  0.380          C  
ATOM   2929  CE1 TYR A 190      15.260   8.780  -3.826  1.00  0.380          C  
ATOM   2930  CE2 TYR A 190      17.369   7.791  -3.369  1.00  0.380          C  
ATOM   2931  CZ  TYR A 190      16.176   7.790  -4.038  1.00  0.380          C  
ATOM   2932  OH  TYR A 190      15.903   6.806  -4.941  1.00  0.380          O  
ATOM   2933  H   TYR A 190      17.573  12.562   0.426  1.00  0.370          H  
ATOM   2934  HA  TYR A 190      15.464  10.651   0.091  1.00  0.310          H  
ATOM   2935 1HB  TYR A 190      16.654  11.830  -1.745  1.00  0.460          H  
ATOM   2936 2HB  TYR A 190      18.143  11.024  -1.311  1.00  0.460          H  
ATOM   2937  HD1 TYR A 190      14.815  10.590  -2.768  1.00  0.460          H  
ATOM   2938  HD2 TYR A 190      18.607   8.804  -1.959  1.00  0.460          H  
ATOM   2939  HE1 TYR A 190      14.324   8.762  -4.372  1.00  0.460          H  
ATOM   2940  HE2 TYR A 190      18.094   6.997  -3.545  1.00  0.460          H  
ATOM   2941  HH  TYR A 190      15.003   6.909  -5.273  1.00  0.460          H  
ATOM   2942  N   TYR A 191      16.212   8.450   0.688  1.00  0.200          N  
ATOM   2943  CA  TYR A 191      16.554   7.097   1.074  1.00  0.200          C  
ATOM   2944  C   TYR A 191      15.517   6.214   0.437  1.00  0.170          C  
ATOM   2945  O   TYR A 191      14.462   6.705   0.045  1.00  0.290          O  
ATOM   2946  CB  TYR A 191      16.560   6.903   2.594  1.00  0.280          C  
ATOM   2947  CG  TYR A 191      15.205   7.082   3.256  1.00  0.280          C  
ATOM   2948  CD1 TYR A 191      14.345   5.994   3.415  1.00  0.280          C  
ATOM   2949  CD2 TYR A 191      14.829   8.325   3.719  1.00  0.280          C  
ATOM   2950  CE1 TYR A 191      13.132   6.173   4.019  1.00  0.280          C  
ATOM   2951  CE2 TYR A 191      13.617   8.489   4.326  1.00  0.280          C  
ATOM   2952  CZ  TYR A 191      12.772   7.417   4.470  1.00  0.280          C  
ATOM   2953  OH  TYR A 191      11.573   7.576   5.066  1.00  0.280          O  
ATOM   2954  H   TYR A 191      15.258   8.636   0.414  1.00  0.240          H  
ATOM   2955  HA  TYR A 191      17.529   6.834   0.665  1.00  0.240          H  
ATOM   2956 1HB  TYR A 191      16.923   5.903   2.830  1.00  0.340          H  
ATOM   2957 2HB  TYR A 191      17.252   7.616   3.044  1.00  0.340          H  
ATOM   2958  HD1 TYR A 191      14.634   5.003   3.062  1.00  0.340          H  
ATOM   2959  HD2 TYR A 191      15.500   9.177   3.604  1.00  0.340          H  
ATOM   2960  HE1 TYR A 191      12.454   5.331   4.149  1.00  0.340          H  
ATOM   2961  HE2 TYR A 191      13.330   9.474   4.694  1.00  0.340          H  
ATOM   2962  HH  TYR A 191      11.090   6.725   5.065  1.00  0.340          H  
ATOM   2963  N   THR A 192      15.776   4.925   0.342  1.00  0.160          N  
ATOM   2964  CA  THR A 192      14.735   4.052  -0.165  1.00  0.220          C  
ATOM   2965  C   THR A 192      14.535   2.825   0.681  1.00  0.200          C  
ATOM   2966  O   THR A 192      15.468   2.299   1.296  1.00  0.270          O  
ATOM   2967  CB  THR A 192      15.031   3.582  -1.599  1.00  0.280          C  
ATOM   2968  OG1 THR A 192      16.267   2.849  -1.607  1.00  0.280          O  
ATOM   2969  CG2 THR A 192      15.112   4.762  -2.552  1.00  0.280          C  
ATOM   2970  H   THR A 192      16.665   4.544   0.633  1.00  0.190          H  
ATOM   2971  HA  THR A 192      13.789   4.596  -0.172  1.00  0.260          H  
ATOM   2972  HB  THR A 192      14.235   2.922  -1.924  1.00  0.340          H  
ATOM   2973  HG1 THR A 192      16.164   2.034  -1.098  1.00  0.340          H  
ATOM   2974 1HG2 THR A 192      15.311   4.404  -3.560  1.00  0.340          H  
ATOM   2975 2HG2 THR A 192      14.168   5.303  -2.540  1.00  0.340          H  
ATOM   2976 3HG2 THR A 192      15.910   5.423  -2.245  1.00  0.340          H  
ATOM   2977  N   VAL A 193      13.322   2.322   0.599  1.00  0.150          N  
ATOM   2978  CA  VAL A 193      12.927   1.060   1.187  1.00  0.160          C  
ATOM   2979  C   VAL A 193      12.590   0.128   0.036  1.00  0.150          C  
ATOM   2980  O   VAL A 193      11.772   0.499  -0.794  1.00  0.140          O  
ATOM   2981  CB  VAL A 193      11.728   1.253   2.122  1.00  0.220          C  
ATOM   2982  CG1 VAL A 193      11.241  -0.064   2.670  1.00  0.220          C  
ATOM   2983  CG2 VAL A 193      12.173   2.123   3.286  1.00  0.220          C  
ATOM   2984  H   VAL A 193      12.626   2.887   0.098  1.00  0.180          H  
ATOM   2985  HA  VAL A 193      13.737   0.701   1.801  1.00  0.190          H  
ATOM   2986  HB  VAL A 193      10.918   1.716   1.577  1.00  0.260          H  
ATOM   2987 1HG1 VAL A 193      10.395   0.121   3.339  1.00  0.260          H  
ATOM   2988 2HG1 VAL A 193      10.921  -0.722   1.858  1.00  0.260          H  
ATOM   2989 3HG1 VAL A 193      12.043  -0.540   3.222  1.00  0.260          H  
ATOM   2990 1HG2 VAL A 193      11.334   2.286   3.968  1.00  0.260          H  
ATOM   2991 2HG2 VAL A 193      12.978   1.620   3.819  1.00  0.260          H  
ATOM   2992 3HG2 VAL A 193      12.541   3.064   2.931  1.00  0.260          H  
ATOM   2993  N   PRO A 194      13.235  -1.039  -0.087  1.00  0.170          N  
ATOM   2994  CA  PRO A 194      13.031  -1.996  -1.154  1.00  0.190          C  
ATOM   2995  C   PRO A 194      11.606  -2.493  -1.271  1.00  0.150          C  
ATOM   2996  O   PRO A 194      10.915  -2.699  -0.271  1.00  0.150          O  
ATOM   2997  CB  PRO A 194      13.948  -3.153  -0.744  1.00  0.290          C  
ATOM   2998  CG  PRO A 194      15.009  -2.533   0.109  1.00  0.290          C  
ATOM   2999  CD  PRO A 194      14.316  -1.424   0.856  1.00  0.290          C  
ATOM   3000  HA  PRO A 194      13.361  -1.551  -2.105  1.00  0.230          H  
ATOM   3001 1HB  PRO A 194      13.367  -3.915  -0.201  1.00  0.340          H  
ATOM   3002 2HB  PRO A 194      14.356  -3.653  -1.634  1.00  0.340          H  
ATOM   3003 1HG  PRO A 194      15.428  -3.306   0.784  1.00  0.340          H  
ATOM   3004 2HG  PRO A 194      15.839  -2.174  -0.514  1.00  0.340          H  
ATOM   3005 1HD  PRO A 194      13.906  -1.778   1.815  1.00  0.340          H  
ATOM   3006 2HD  PRO A 194      15.075  -0.633   0.969  1.00  0.340          H  
ATOM   3007  N   ILE A 195      11.201  -2.740  -2.504  1.00  0.150          N  
ATOM   3008  CA  ILE A 195       9.894  -3.293  -2.800  1.00  0.140          C  
ATOM   3009  C   ILE A 195      10.026  -4.797  -2.947  1.00  0.110          C  
ATOM   3010  O   ILE A 195      10.826  -5.285  -3.745  1.00  0.180          O  
ATOM   3011  CB  ILE A 195       9.263  -2.629  -4.044  1.00  0.200          C  
ATOM   3012  CG1 ILE A 195       9.049  -1.111  -3.711  1.00  0.200          C  
ATOM   3013  CG2 ILE A 195       7.967  -3.360  -4.464  1.00  0.200          C  
ATOM   3014  CD1 ILE A 195       8.604  -0.228  -4.865  1.00  0.200          C  
ATOM   3015  H   ILE A 195      11.829  -2.541  -3.271  1.00  0.180          H  
ATOM   3016  HA  ILE A 195       9.231  -3.097  -1.957  1.00  0.170          H  
ATOM   3017  HB  ILE A 195       9.970  -2.671  -4.869  1.00  0.240          H  
ATOM   3018 1HG1 ILE A 195       8.323  -1.041  -2.920  1.00  0.240          H  
ATOM   3019 2HG1 ILE A 195       9.988  -0.709  -3.334  1.00  0.240          H  
ATOM   3020 1HG2 ILE A 195       7.530  -2.890  -5.337  1.00  0.240          H  
ATOM   3021 2HG2 ILE A 195       8.187  -4.401  -4.703  1.00  0.240          H  
ATOM   3022 3HG2 ILE A 195       7.266  -3.332  -3.653  1.00  0.240          H  
ATOM   3023 1HD1 ILE A 195       8.498   0.786  -4.491  1.00  0.240          H  
ATOM   3024 2HD1 ILE A 195       9.349  -0.249  -5.661  1.00  0.240          H  
ATOM   3025 3HD1 ILE A 195       7.650  -0.565  -5.251  1.00  0.240          H  
ATOM   3026  N   GLY A 196       9.254  -5.519  -2.139  1.00  0.120          N  
ATOM   3027  CA  GLY A 196       9.308  -6.979  -2.089  1.00  0.110          C  
ATOM   3028  C   GLY A 196       9.997  -7.514  -0.829  1.00  0.110          C  
ATOM   3029  O   GLY A 196      10.323  -8.699  -0.761  1.00  0.140          O  
ATOM   3030  H   GLY A 196       8.606  -5.018  -1.537  1.00  0.140          H  
ATOM   3031 1HA  GLY A 196       8.298  -7.385  -2.144  1.00  0.130          H  
ATOM   3032 2HA  GLY A 196       9.837  -7.345  -2.966  1.00  0.130          H  
ATOM   3033  N   GLU A 197      10.246  -6.645   0.162  1.00  0.100          N  
ATOM   3034  CA  GLU A 197      10.870  -7.054   1.424  1.00  0.110          C  
ATOM   3035  C   GLU A 197      10.027  -6.591   2.624  1.00  0.140          C  
ATOM   3036  O   GLU A 197       9.792  -5.394   2.816  1.00  0.200          O  
ATOM   3037  CB  GLU A 197      12.298  -6.499   1.539  1.00  0.150          C  
ATOM   3038  CG  GLU A 197      13.282  -7.029   0.478  1.00  0.150          C  
ATOM   3039  CD  GLU A 197      14.710  -6.539   0.670  1.00  0.150          C  
ATOM   3040  OE1 GLU A 197      14.945  -5.796   1.595  1.00  0.150          O  
ATOM   3041  OE2 GLU A 197      15.556  -6.911  -0.109  1.00  0.150          O  
ATOM   3042  H   GLU A 197       9.975  -5.677   0.063  1.00  0.120          H  
ATOM   3043  HA  GLU A 197      10.923  -8.144   1.458  1.00  0.130          H  
ATOM   3044 1HB  GLU A 197      12.269  -5.411   1.457  1.00  0.180          H  
ATOM   3045 2HB  GLU A 197      12.701  -6.741   2.523  1.00  0.180          H  
ATOM   3046 1HG  GLU A 197      13.270  -8.119   0.503  1.00  0.180          H  
ATOM   3047 2HG  GLU A 197      12.932  -6.714  -0.505  1.00  0.180          H  
ATOM   3048  N   ALA A 198       9.580  -7.557   3.432  1.00  0.100          N  
ATOM   3049  CA  ALA A 198       8.738  -7.333   4.610  1.00  0.110          C  
ATOM   3050  C   ALA A 198       9.559  -6.897   5.805  1.00  0.130          C  
ATOM   3051  O   ALA A 198      10.767  -7.136   5.877  1.00  0.190          O  
ATOM   3052  CB  ALA A 198       7.967  -8.584   4.977  1.00  0.150          C  
ATOM   3053  H   ALA A 198       9.850  -8.524   3.225  1.00  0.120          H  
ATOM   3054  HA  ALA A 198       8.033  -6.534   4.378  1.00  0.130          H  
ATOM   3055 1HB  ALA A 198       7.349  -8.369   5.835  1.00  0.180          H  
ATOM   3056 2HB  ALA A 198       7.348  -8.877   4.145  1.00  0.180          H  
ATOM   3057 3HB  ALA A 198       8.666  -9.372   5.212  1.00  0.180          H  
ATOM   3058  N   ASN A 199       8.895  -6.279   6.773  1.00  0.140          N  
ATOM   3059  CA  ASN A 199       9.575  -5.867   7.982  1.00  0.220          C  
ATOM   3060  C   ASN A 199       9.013  -6.477   9.252  1.00  0.180          C  
ATOM   3061  O   ASN A 199       7.802  -6.500   9.504  1.00  0.270          O  
ATOM   3062  CB  ASN A 199       9.584  -4.370   8.103  1.00  0.280          C  
ATOM   3063  CG  ASN A 199      10.462  -3.891   9.229  1.00  0.280          C  
ATOM   3064  OD1 ASN A 199      11.608  -4.336   9.333  1.00  0.280          O  
ATOM   3065  ND2 ASN A 199       9.974  -3.008  10.047  1.00  0.280          N  
ATOM   3066  H   ASN A 199       7.897  -6.092   6.654  1.00  0.170          H  
ATOM   3067  HA  ASN A 199      10.612  -6.198   7.916  1.00  0.260          H  
ATOM   3068 1HB  ASN A 199       9.946  -3.983   7.188  1.00  0.330          H  
ATOM   3069 2HB  ASN A 199       8.568  -3.999   8.249  1.00  0.330          H  
ATOM   3070 1HD2 ASN A 199      10.528  -2.674  10.813  1.00  0.330          H  
ATOM   3071 2HD2 ASN A 199       9.042  -2.671   9.922  1.00  0.330          H  
ATOM   3072  N   LEU A 200       9.916  -6.961  10.080  1.00  0.190          N  
ATOM   3073  CA  LEU A 200       9.505  -7.467  11.369  1.00  0.180          C  
ATOM   3074  C   LEU A 200       9.245  -6.280  12.283  1.00  0.170          C  
ATOM   3075  O   LEU A 200      10.125  -5.447  12.498  1.00  0.200          O  
ATOM   3076  CB  LEU A 200      10.609  -8.355  11.966  1.00  0.260          C  
ATOM   3077  CG  LEU A 200      10.347  -8.958  13.373  1.00  0.260          C  
ATOM   3078  CD1 LEU A 200       9.185  -9.930  13.334  1.00  0.260          C  
ATOM   3079  CD2 LEU A 200      11.603  -9.666  13.848  1.00  0.260          C  
ATOM   3080  H   LEU A 200      10.895  -6.956   9.810  1.00  0.230          H  
ATOM   3081  HA  LEU A 200       8.583  -8.034  11.249  1.00  0.220          H  
ATOM   3082 1HB  LEU A 200      10.785  -9.184  11.284  1.00  0.310          H  
ATOM   3083 2HB  LEU A 200      11.523  -7.764  12.028  1.00  0.310          H  
ATOM   3084  HG  LEU A 200      10.097  -8.160  14.076  1.00  0.310          H  
ATOM   3085 1HD1 LEU A 200       9.046 -10.318  14.317  1.00  0.310          H  
ATOM   3086 2HD1 LEU A 200       8.280  -9.438  13.021  1.00  0.310          H  
ATOM   3087 3HD1 LEU A 200       9.399 -10.752  12.650  1.00  0.310          H  
ATOM   3088 1HD2 LEU A 200      11.432 -10.085  14.827  1.00  0.310          H  
ATOM   3089 2HD2 LEU A 200      11.854 -10.469  13.156  1.00  0.310          H  
ATOM   3090 3HD2 LEU A 200      12.428  -8.956  13.895  1.00  0.310          H  
ATOM   3091  N   ILE A 201       8.039  -6.213  12.821  1.00  0.140          N  
ATOM   3092  CA  ILE A 201       7.639  -5.138  13.716  1.00  0.140          C  
ATOM   3093  C   ILE A 201       7.922  -5.558  15.140  1.00  0.160          C  
ATOM   3094  O   ILE A 201       8.415  -4.770  15.948  1.00  0.200          O  
ATOM   3095  CB  ILE A 201       6.157  -4.747  13.528  1.00  0.200          C  
ATOM   3096  CG1 ILE A 201       5.888  -4.303  12.058  1.00  0.200          C  
ATOM   3097  CG2 ILE A 201       5.712  -3.696  14.543  1.00  0.200          C  
ATOM   3098  CD1 ILE A 201       6.744  -3.188  11.512  1.00  0.200          C  
ATOM   3099  H   ILE A 201       7.377  -6.952  12.594  1.00  0.170          H  
ATOM   3100  HA  ILE A 201       8.256  -4.266  13.521  1.00  0.170          H  
ATOM   3101  HB  ILE A 201       5.563  -5.621  13.672  1.00  0.240          H  
ATOM   3102 1HG1 ILE A 201       6.000  -5.173  11.407  1.00  0.240          H  
ATOM   3103 2HG1 ILE A 201       4.873  -3.950  12.010  1.00  0.240          H  
ATOM   3104 1HG2 ILE A 201       4.661  -3.487  14.389  1.00  0.240          H  
ATOM   3105 2HG2 ILE A 201       5.856  -4.068  15.557  1.00  0.240          H  
ATOM   3106 3HG2 ILE A 201       6.289  -2.783  14.417  1.00  0.240          H  
ATOM   3107 1HD1 ILE A 201       6.439  -2.968  10.492  1.00  0.240          H  
ATOM   3108 2HD1 ILE A 201       6.630  -2.294  12.118  1.00  0.240          H  
ATOM   3109 3HD1 ILE A 201       7.775  -3.496  11.511  1.00  0.240          H  
ATOM   3110  N   SER A 202       7.574  -6.795  15.455  1.00  0.150          N  
ATOM   3111  CA  SER A 202       7.800  -7.305  16.805  1.00  0.170          C  
ATOM   3112  C   SER A 202       8.085  -8.798  16.787  1.00  0.180          C  
ATOM   3113  O   SER A 202       7.348  -9.566  16.175  1.00  0.200          O  
ATOM   3114  CB  SER A 202       6.609  -7.012  17.693  1.00  0.230          C  
ATOM   3115  OG  SER A 202       6.833  -7.505  18.978  1.00  0.230          O  
ATOM   3116  H   SER A 202       7.138  -7.357  14.723  1.00  0.180          H  
ATOM   3117  HA  SER A 202       8.672  -6.801  17.224  1.00  0.200          H  
ATOM   3118 1HB  SER A 202       6.436  -5.937  17.733  1.00  0.280          H  
ATOM   3119 2HB  SER A 202       5.717  -7.475  17.273  1.00  0.280          H  
ATOM   3120  HG  SER A 202       6.050  -7.289  19.492  1.00  0.280          H  
ATOM   3121  N   GLU A 203       9.173  -9.223  17.435  1.00  0.190          N  
ATOM   3122  CA  GLU A 203       9.522 -10.646  17.466  1.00  0.210          C  
ATOM   3123  C   GLU A 203       8.720 -11.418  18.514  1.00  0.240          C  
ATOM   3124  O   GLU A 203       8.592 -10.974  19.654  1.00  0.300          O  
ATOM   3125  CB  GLU A 203      11.014 -10.843  17.736  1.00  0.290          C  
ATOM   3126  CG  GLU A 203      11.449 -12.294  17.594  1.00  0.290          C  
ATOM   3127  CD  GLU A 203      12.904 -12.528  17.757  1.00  0.290          C  
ATOM   3128  OE1 GLU A 203      13.627 -11.601  18.007  1.00  0.290          O  
ATOM   3129  OE2 GLU A 203      13.300 -13.673  17.617  1.00  0.290          O  
ATOM   3130  H   GLU A 203       9.750  -8.552  17.925  1.00  0.230          H  
ATOM   3131  HA  GLU A 203       9.299 -11.077  16.494  1.00  0.250          H  
ATOM   3132 1HB  GLU A 203      11.605 -10.227  17.072  1.00  0.340          H  
ATOM   3133 2HB  GLU A 203      11.238 -10.532  18.755  1.00  0.340          H  
ATOM   3134 1HG  GLU A 203      10.939 -12.893  18.348  1.00  0.340          H  
ATOM   3135 2HG  GLU A 203      11.134 -12.656  16.613  1.00  0.340          H  
ATOM   3136  N   GLY A 204       8.215 -12.590  18.129  1.00  0.260          N  
ATOM   3137  CA  GLY A 204       7.466 -13.469  19.024  1.00  0.280          C  
ATOM   3138  C   GLY A 204       7.990 -14.906  18.978  1.00  0.320          C  
ATOM   3139  O   GLY A 204       9.125 -15.150  18.557  1.00  0.340          O  
ATOM   3140  H   GLY A 204       8.356 -12.886  17.171  1.00  0.310          H  
ATOM   3141 1HA  GLY A 204       7.525 -13.089  20.043  1.00  0.340          H  
ATOM   3142 2HA  GLY A 204       6.416 -13.458  18.748  1.00  0.340          H  
ATOM   3143  N   SER A 205       7.184 -15.847  19.487  1.00  0.340          N  
ATOM   3144  CA  SER A 205       7.550 -17.258  19.543  1.00  0.360          C  
ATOM   3145  C   SER A 205       6.337 -18.194  19.526  1.00  0.330          C  
ATOM   3146  O   SER A 205       6.480 -19.399  19.309  1.00  0.340          O  
ATOM   3147  CB  SER A 205       8.369 -17.521  20.788  1.00  0.500          C  
ATOM   3148  OG  SER A 205       7.623 -17.255  21.947  1.00  0.500          O  
ATOM   3149  H   SER A 205       6.253 -15.577  19.789  1.00  0.410          H  
ATOM   3150  HA  SER A 205       8.159 -17.485  18.667  1.00  0.430          H  
ATOM   3151 1HB  SER A 205       8.693 -18.561  20.793  1.00  0.600          H  
ATOM   3152 2HB  SER A 205       9.264 -16.899  20.775  1.00  0.600          H  
ATOM   3153  HG  SER A 205       8.183 -17.513  22.683  1.00  0.600          H  
ATOM   3154  N   GLU A 206       5.144 -17.634  19.738  1.00  0.310          N  
ATOM   3155  CA  GLU A 206       3.909 -18.426  19.820  1.00  0.270          C  
ATOM   3156  C   GLU A 206       3.040 -18.346  18.573  1.00  0.190          C  
ATOM   3157  O   GLU A 206       2.508 -19.356  18.116  1.00  0.170          O  
ATOM   3158  CB  GLU A 206       3.052 -17.972  21.011  1.00  0.390          C  
ATOM   3159  CG  GLU A 206       3.658 -18.207  22.386  1.00  0.390          C  
ATOM   3160  CD  GLU A 206       3.677 -19.657  22.750  1.00  0.390          C  
ATOM   3161  OE1 GLU A 206       2.680 -20.300  22.523  1.00  0.390          O  
ATOM   3162  OE2 GLU A 206       4.658 -20.120  23.273  1.00  0.390          O  
ATOM   3163  H   GLU A 206       5.095 -16.635  19.890  1.00  0.370          H  
ATOM   3164  HA  GLU A 206       4.185 -19.470  19.972  1.00  0.320          H  
ATOM   3165 1HB  GLU A 206       2.824 -16.910  20.916  1.00  0.470          H  
ATOM   3166 2HB  GLU A 206       2.116 -18.507  20.982  1.00  0.470          H  
ATOM   3167 1HG  GLU A 206       4.679 -17.821  22.397  1.00  0.470          H  
ATOM   3168 2HG  GLU A 206       3.076 -17.661  23.126  1.00  0.470          H  
ATOM   3169  N   LEU A 207       2.887 -17.144  18.028  1.00  0.190          N  
ATOM   3170  CA  LEU A 207       2.033 -16.913  16.851  1.00  0.150          C  
ATOM   3171  C   LEU A 207       2.551 -15.853  15.918  1.00  0.150          C  
ATOM   3172  O   LEU A 207       2.905 -14.772  16.374  1.00  0.200          O  
ATOM   3173  CB  LEU A 207       0.617 -16.484  17.273  1.00  0.230          C  
ATOM   3174  CG  LEU A 207      -0.356 -16.000  16.114  1.00  0.230          C  
ATOM   3175  CD1 LEU A 207      -0.711 -17.104  15.196  1.00  0.230          C  
ATOM   3176  CD2 LEU A 207      -1.560 -15.455  16.702  1.00  0.230          C  
ATOM   3177  H   LEU A 207       3.365 -16.365  18.485  1.00  0.230          H  
ATOM   3178  HA  LEU A 207       1.980 -17.843  16.295  1.00  0.180          H  
ATOM   3179 1HB  LEU A 207       0.140 -17.334  17.755  1.00  0.270          H  
ATOM   3180 2HB  LEU A 207       0.703 -15.688  17.995  1.00  0.270          H  
ATOM   3181  HG  LEU A 207       0.126 -15.218  15.533  1.00  0.270          H  
ATOM   3182 1HD1 LEU A 207      -1.364 -16.730  14.423  1.00  0.270          H  
ATOM   3183 2HD1 LEU A 207       0.169 -17.495  14.736  1.00  0.270          H  
ATOM   3184 3HD1 LEU A 207      -1.215 -17.881  15.759  1.00  0.270          H  
ATOM   3185 1HD2 LEU A 207      -2.212 -15.110  15.903  1.00  0.270          H  
ATOM   3186 2HD2 LEU A 207      -2.067 -16.227  17.284  1.00  0.270          H  
ATOM   3187 3HD2 LEU A 207      -1.283 -14.621  17.344  1.00  0.270          H  
ATOM   3188  N   THR A 208       2.543 -16.127  14.614  1.00  0.150          N  
ATOM   3189  CA  THR A 208       2.936 -15.130  13.632  1.00  0.170          C  
ATOM   3190  C   THR A 208       1.700 -14.484  13.009  1.00  0.150          C  
ATOM   3191  O   THR A 208       0.845 -15.191  12.462  1.00  0.160          O  
ATOM   3192  CB  THR A 208       3.796 -15.803  12.532  1.00  0.230          C  
ATOM   3193  OG1 THR A 208       4.969 -16.355  13.147  1.00  0.230          O  
ATOM   3194  CG2 THR A 208       4.200 -14.796  11.465  1.00  0.230          C  
ATOM   3195  H   THR A 208       2.269 -17.047  14.256  1.00  0.180          H  
ATOM   3196  HA  THR A 208       3.509 -14.350  14.119  1.00  0.200          H  
ATOM   3197  HB  THR A 208       3.222 -16.612  12.072  1.00  0.280          H  
ATOM   3198  HG1 THR A 208       5.423 -16.985  12.571  1.00  0.280          H  
ATOM   3199 1HG2 THR A 208       4.800 -15.298  10.712  1.00  0.280          H  
ATOM   3200 2HG2 THR A 208       3.318 -14.380  10.995  1.00  0.280          H  
ATOM   3201 3HG2 THR A 208       4.781 -13.991  11.924  1.00  0.280          H  
ATOM   3202  N   ILE A 209       1.608 -13.150  13.068  1.00  0.130          N  
ATOM   3203  CA  ILE A 209       0.474 -12.477  12.455  1.00  0.120          C  
ATOM   3204  C   ILE A 209       1.009 -11.637  11.295  1.00  0.110          C  
ATOM   3205  O   ILE A 209       1.912 -10.806  11.466  1.00  0.110          O  
ATOM   3206  CB  ILE A 209      -0.317 -11.549  13.392  1.00  0.170          C  
ATOM   3207  CG1 ILE A 209      -0.778 -12.296  14.638  1.00  0.170          C  
ATOM   3208  CG2 ILE A 209      -1.587 -11.089  12.611  1.00  0.170          C  
ATOM   3209  CD1 ILE A 209      -1.424 -11.437  15.660  1.00  0.170          C  
ATOM   3210  H   ILE A 209       2.331 -12.614  13.550  1.00  0.160          H  
ATOM   3211  HA  ILE A 209      -0.204 -13.220  12.069  1.00  0.140          H  
ATOM   3212  HB  ILE A 209       0.282 -10.700  13.677  1.00  0.210          H  
ATOM   3213 1HG1 ILE A 209      -1.435 -13.069  14.378  1.00  0.210          H  
ATOM   3214 2HG1 ILE A 209       0.100 -12.745  15.095  1.00  0.210          H  
ATOM   3215 1HG2 ILE A 209      -2.196 -10.435  13.201  1.00  0.210          H  
ATOM   3216 2HG2 ILE A 209      -1.313 -10.573  11.712  1.00  0.210          H  
ATOM   3217 3HG2 ILE A 209      -2.170 -11.962  12.340  1.00  0.210          H  
ATOM   3218 1HD1 ILE A 209      -1.676 -12.051  16.516  1.00  0.210          H  
ATOM   3219 2HD1 ILE A 209      -0.721 -10.665  15.949  1.00  0.210          H  
ATOM   3220 3HD1 ILE A 209      -2.328 -10.978  15.290  1.00  0.210          H  
ATOM   3221  N   VAL A 210       0.446 -11.866  10.123  1.00  0.110          N  
ATOM   3222  CA  VAL A 210       0.868 -11.203   8.903  1.00  0.100          C  
ATOM   3223  C   VAL A 210      -0.165 -10.207   8.390  1.00  0.100          C  
ATOM   3224  O   VAL A 210      -1.317 -10.569   8.133  1.00  0.110          O  
ATOM   3225  CB  VAL A 210       1.142 -12.283   7.840  1.00  0.140          C  
ATOM   3226  CG1 VAL A 210       1.532 -11.681   6.548  1.00  0.140          C  
ATOM   3227  CG2 VAL A 210       2.240 -13.178   8.330  1.00  0.140          C  
ATOM   3228  H   VAL A 210      -0.315 -12.551  10.104  1.00  0.130          H  
ATOM   3229  HA  VAL A 210       1.793 -10.660   9.105  1.00  0.120          H  
ATOM   3230  HB  VAL A 210       0.244 -12.856   7.683  1.00  0.170          H  
ATOM   3231 1HG1 VAL A 210       1.720 -12.468   5.819  1.00  0.170          H  
ATOM   3232 2HG1 VAL A 210       0.738 -11.037   6.180  1.00  0.170          H  
ATOM   3233 3HG1 VAL A 210       2.436 -11.096   6.703  1.00  0.170          H  
ATOM   3234 1HG2 VAL A 210       2.419 -13.944   7.596  1.00  0.170          H  
ATOM   3235 2HG2 VAL A 210       3.136 -12.595   8.481  1.00  0.170          H  
ATOM   3236 3HG2 VAL A 210       1.945 -13.637   9.264  1.00  0.170          H  
ATOM   3237  N   SER A 211       0.256  -8.953   8.223  1.00  0.110          N  
ATOM   3238  CA  SER A 211      -0.659  -7.922   7.738  1.00  0.110          C  
ATOM   3239  C   SER A 211       0.027  -6.767   7.011  1.00  0.110          C  
ATOM   3240  O   SER A 211       1.182  -6.871   6.585  1.00  0.130          O  
ATOM   3241  CB  SER A 211      -1.475  -7.397   8.869  1.00  0.150          C  
ATOM   3242  OG  SER A 211      -2.497  -6.619   8.405  1.00  0.150          O  
ATOM   3243  H   SER A 211       1.225  -8.707   8.468  1.00  0.130          H  
ATOM   3244  HA  SER A 211      -1.347  -8.389   7.030  1.00  0.130          H  
ATOM   3245 1HB  SER A 211      -1.867  -8.217   9.445  1.00  0.180          H  
ATOM   3246 2HB  SER A 211      -0.862  -6.828   9.487  1.00  0.180          H  
ATOM   3247  HG  SER A 211      -3.127  -7.242   7.986  1.00  0.180          H  
ATOM   3248  N   TYR A 212      -0.729  -5.698   6.767  1.00  0.110          N  
ATOM   3249  CA  TYR A 212      -0.235  -4.543   6.027  1.00  0.100          C  
ATOM   3250  C   TYR A 212      -1.119  -3.307   6.203  1.00  0.100          C  
ATOM   3251  O   TYR A 212      -2.280  -3.401   6.624  1.00  0.100          O  
ATOM   3252  CB  TYR A 212      -0.105  -4.909   4.543  1.00  0.140          C  
ATOM   3253  CG  TYR A 212      -1.383  -5.400   3.922  1.00  0.140          C  
ATOM   3254  CD1 TYR A 212      -2.249  -4.502   3.371  1.00  0.140          C  
ATOM   3255  CD2 TYR A 212      -1.680  -6.761   3.903  1.00  0.140          C  
ATOM   3256  CE1 TYR A 212      -3.413  -4.925   2.788  1.00  0.140          C  
ATOM   3257  CE2 TYR A 212      -2.848  -7.200   3.328  1.00  0.140          C  
ATOM   3258  CZ  TYR A 212      -3.716  -6.284   2.762  1.00  0.140          C  
ATOM   3259  OH  TYR A 212      -4.906  -6.711   2.192  1.00  0.140          O  
ATOM   3260  H   TYR A 212      -1.670  -5.684   7.144  1.00  0.130          H  
ATOM   3261  HA  TYR A 212       0.759  -4.290   6.410  1.00  0.120          H  
ATOM   3262 1HB  TYR A 212       0.232  -4.035   3.981  1.00  0.170          H  
ATOM   3263 2HB  TYR A 212       0.650  -5.676   4.416  1.00  0.170          H  
ATOM   3264  HD1 TYR A 212      -2.005  -3.451   3.403  1.00  0.170          H  
ATOM   3265  HD2 TYR A 212      -0.996  -7.476   4.346  1.00  0.170          H  
ATOM   3266  HE1 TYR A 212      -4.102  -4.199   2.350  1.00  0.170          H  
ATOM   3267  HE2 TYR A 212      -3.089  -8.263   3.317  1.00  0.170          H  
ATOM   3268  HH  TYR A 212      -5.300  -5.980   1.659  1.00  0.170          H  
ATOM   3269  N   GLY A 213      -0.594  -2.147   5.833  1.00  0.100          N  
ATOM   3270  CA  GLY A 213      -1.428  -0.963   5.823  1.00  0.110          C  
ATOM   3271  C   GLY A 213      -1.948  -0.661   7.238  1.00  0.160          C  
ATOM   3272  O   GLY A 213      -1.312  -1.033   8.234  1.00  0.190          O  
ATOM   3273  H   GLY A 213       0.371  -2.097   5.513  1.00  0.120          H  
ATOM   3274 1HA  GLY A 213      -0.836  -0.117   5.465  1.00  0.130          H  
ATOM   3275 2HA  GLY A 213      -2.222  -1.106   5.101  1.00  0.130          H  
ATOM   3276  N   PRO A 214      -3.173  -0.136   7.375  1.00  0.260          N  
ATOM   3277  CA  PRO A 214      -3.754   0.332   8.614  1.00  0.380          C  
ATOM   3278  C   PRO A 214      -3.951  -0.768   9.640  1.00  0.330          C  
ATOM   3279  O   PRO A 214      -4.065  -0.479  10.829  1.00  0.470          O  
ATOM   3280  CB  PRO A 214      -5.106   0.891   8.157  1.00  0.570          C  
ATOM   3281  CG  PRO A 214      -5.450   0.106   6.913  1.00  0.570          C  
ATOM   3282  CD  PRO A 214      -4.144  -0.210   6.252  1.00  0.570          C  
ATOM   3283  HA  PRO A 214      -3.127   1.129   9.030  1.00  0.460          H  
ATOM   3284 1HB  PRO A 214      -5.861   0.748   8.946  1.00  0.680          H  
ATOM   3285 2HB  PRO A 214      -5.028   1.972   7.986  1.00  0.680          H  
ATOM   3286 1HG  PRO A 214      -6.009  -0.803   7.192  1.00  0.680          H  
ATOM   3287 2HG  PRO A 214      -6.132   0.690   6.267  1.00  0.680          H  
ATOM   3288 1HD  PRO A 214      -4.226  -1.242   5.867  1.00  0.680          H  
ATOM   3289 2HD  PRO A 214      -3.946   0.490   5.489  1.00  0.680          H  
ATOM   3290  N   THR A 215      -3.965  -2.040   9.221  1.00  0.170          N  
ATOM   3291  CA  THR A 215      -4.232  -3.085  10.192  1.00  0.120          C  
ATOM   3292  C   THR A 215      -3.036  -3.369  11.080  1.00  0.130          C  
ATOM   3293  O   THR A 215      -3.176  -4.057  12.096  1.00  0.150          O  
ATOM   3294  CB  THR A 215      -4.785  -4.361   9.528  1.00  0.190          C  
ATOM   3295  OG1 THR A 215      -3.882  -4.831   8.557  1.00  0.190          O  
ATOM   3296  CG2 THR A 215      -6.103  -4.062   8.859  1.00  0.190          C  
ATOM   3297  H   THR A 215      -3.771  -2.318   8.254  1.00  0.200          H  
ATOM   3298  HA  THR A 215      -5.029  -2.728  10.845  1.00  0.140          H  
ATOM   3299  HB  THR A 215      -4.925  -5.130  10.285  1.00  0.230          H  
ATOM   3300  HG1 THR A 215      -3.101  -5.197   8.988  1.00  0.230          H  
ATOM   3301 1HG2 THR A 215      -6.488  -4.963   8.399  1.00  0.230          H  
ATOM   3302 2HG2 THR A 215      -6.817  -3.700   9.599  1.00  0.230          H  
ATOM   3303 3HG2 THR A 215      -5.946  -3.302   8.103  1.00  0.230          H  
ATOM   3304  N   MET A 216      -1.872  -2.778  10.766  1.00  0.130          N  
ATOM   3305  CA  MET A 216      -0.725  -2.995  11.627  1.00  0.130          C  
ATOM   3306  C   MET A 216      -0.991  -2.329  12.969  1.00  0.140          C  
ATOM   3307  O   MET A 216      -0.454  -2.759  13.983  1.00  0.180          O  
ATOM   3308  CB  MET A 216       0.582  -2.487  11.033  1.00  0.180          C  
ATOM   3309  CG  MET A 216       1.074  -3.258   9.822  1.00  0.180          C  
ATOM   3310  SD  MET A 216       1.169  -5.058  10.088  1.00  0.180          S  
ATOM   3311  CE  MET A 216       2.375  -5.415  11.347  1.00  0.180          C  
ATOM   3312  H   MET A 216      -1.798  -2.196   9.924  1.00  0.160          H  
ATOM   3313  HA  MET A 216      -0.623  -4.060  11.798  1.00  0.160          H  
ATOM   3314 1HB  MET A 216       0.450  -1.450  10.722  1.00  0.220          H  
ATOM   3315 2HB  MET A 216       1.364  -2.498  11.792  1.00  0.220          H  
ATOM   3316 1HG  MET A 216       0.401  -3.070   8.983  1.00  0.220          H  
ATOM   3317 2HG  MET A 216       2.061  -2.893   9.545  1.00  0.220          H  
ATOM   3318 1HE  MET A 216       2.419  -6.494  11.496  1.00  0.220          H  
ATOM   3319 2HE  MET A 216       3.321  -5.078  11.023  1.00  0.220          H  
ATOM   3320 3HE  MET A 216       2.099  -4.927  12.282  1.00  0.220          H  
ATOM   3321  N   PHE A 217      -1.826  -1.276  12.977  1.00  0.150          N  
ATOM   3322  CA  PHE A 217      -2.212  -0.548  14.179  1.00  0.150          C  
ATOM   3323  C   PHE A 217      -2.839  -1.492  15.179  1.00  0.180          C  
ATOM   3324  O   PHE A 217      -2.512  -1.485  16.373  1.00  0.290          O  
ATOM   3325  CB  PHE A 217      -3.212   0.549  13.828  1.00  0.210          C  
ATOM   3326  CG  PHE A 217      -3.784   1.266  15.001  1.00  0.210          C  
ATOM   3327  CD1 PHE A 217      -3.080   2.261  15.652  1.00  0.210          C  
ATOM   3328  CD2 PHE A 217      -5.057   0.939  15.455  1.00  0.210          C  
ATOM   3329  CE1 PHE A 217      -3.633   2.915  16.731  1.00  0.210          C  
ATOM   3330  CE2 PHE A 217      -5.608   1.587  16.523  1.00  0.210          C  
ATOM   3331  CZ  PHE A 217      -4.898   2.581  17.166  1.00  0.210          C  
ATOM   3332  H   PHE A 217      -2.255  -0.965  12.103  1.00  0.180          H  
ATOM   3333  HA  PHE A 217      -1.321  -0.105  14.625  1.00  0.180          H  
ATOM   3334 1HB  PHE A 217      -2.738   1.280  13.177  1.00  0.250          H  
ATOM   3335 2HB  PHE A 217      -4.040   0.112  13.270  1.00  0.250          H  
ATOM   3336  HD1 PHE A 217      -2.081   2.525  15.307  1.00  0.250          H  
ATOM   3337  HD2 PHE A 217      -5.624   0.147  14.947  1.00  0.250          H  
ATOM   3338  HE1 PHE A 217      -3.071   3.699  17.239  1.00  0.250          H  
ATOM   3339  HE2 PHE A 217      -6.608   1.316  16.865  1.00  0.250          H  
ATOM   3340  HZ  PHE A 217      -5.336   3.100  18.017  1.00  0.250          H  
ATOM   3341  N   ASP A 218      -3.761  -2.309  14.682  1.00  0.190          N  
ATOM   3342  CA  ASP A 218      -4.489  -3.216  15.526  1.00  0.180          C  
ATOM   3343  C   ASP A 218      -3.605  -4.355  15.952  1.00  0.180          C  
ATOM   3344  O   ASP A 218      -3.686  -4.782  17.102  1.00  0.230          O  
ATOM   3345  CB  ASP A 218      -5.699  -3.743  14.779  1.00  0.260          C  
ATOM   3346  CG  ASP A 218      -6.811  -2.718  14.661  1.00  0.260          C  
ATOM   3347  OD1 ASP A 218      -7.376  -2.333  15.685  1.00  0.260          O  
ATOM   3348  OD2 ASP A 218      -7.086  -2.302  13.576  1.00  0.260          O  
ATOM   3349  H   ASP A 218      -3.976  -2.270  13.694  1.00  0.230          H  
ATOM   3350  HA  ASP A 218      -4.819  -2.675  16.411  1.00  0.220          H  
ATOM   3351 1HB  ASP A 218      -5.386  -4.017  13.766  1.00  0.310          H  
ATOM   3352 2HB  ASP A 218      -6.058  -4.637  15.239  1.00  0.310          H  
ATOM   3353  N   LEU A 219      -2.722  -4.813  15.070  1.00  0.160          N  
ATOM   3354  CA  LEU A 219      -1.780  -5.865  15.425  1.00  0.160          C  
ATOM   3355  C   LEU A 219      -0.817  -5.434  16.519  1.00  0.130          C  
ATOM   3356  O   LEU A 219      -0.482  -6.222  17.401  1.00  0.150          O  
ATOM   3357  CB  LEU A 219      -1.002  -6.282  14.206  1.00  0.220          C  
ATOM   3358  CG  LEU A 219      -1.505  -7.480  13.435  1.00  0.220          C  
ATOM   3359  CD1 LEU A 219      -2.965  -7.326  13.044  1.00  0.220          C  
ATOM   3360  CD2 LEU A 219      -0.664  -7.589  12.206  1.00  0.220          C  
ATOM   3361  H   LEU A 219      -2.726  -4.436  14.116  1.00  0.190          H  
ATOM   3362  HA  LEU A 219      -2.343  -6.719  15.790  1.00  0.190          H  
ATOM   3363 1HB  LEU A 219      -1.019  -5.448  13.529  1.00  0.270          H  
ATOM   3364 2HB  LEU A 219       0.006  -6.432  14.489  1.00  0.270          H  
ATOM   3365  HG  LEU A 219      -1.408  -8.376  14.044  1.00  0.270          H  
ATOM   3366 1HD1 LEU A 219      -3.256  -8.188  12.486  1.00  0.270          H  
ATOM   3367 2HD1 LEU A 219      -3.598  -7.241  13.923  1.00  0.270          H  
ATOM   3368 3HD1 LEU A 219      -3.091  -6.449  12.428  1.00  0.270          H  
ATOM   3369 1HD2 LEU A 219      -0.974  -8.421  11.613  1.00  0.270          H  
ATOM   3370 2HD2 LEU A 219      -0.793  -6.678  11.653  1.00  0.270          H  
ATOM   3371 3HD2 LEU A 219       0.379  -7.707  12.456  1.00  0.270          H  
ATOM   3372  N   ILE A 220      -0.357  -4.192  16.475  1.00  0.130          N  
ATOM   3373  CA  ILE A 220       0.542  -3.705  17.507  1.00  0.150          C  
ATOM   3374  C   ILE A 220      -0.189  -3.661  18.844  1.00  0.160          C  
ATOM   3375  O   ILE A 220       0.354  -4.110  19.866  1.00  0.170          O  
ATOM   3376  CB  ILE A 220       1.146  -2.351  17.111  1.00  0.200          C  
ATOM   3377  CG1 ILE A 220       2.090  -2.589  15.894  1.00  0.200          C  
ATOM   3378  CG2 ILE A 220       1.914  -1.746  18.309  1.00  0.200          C  
ATOM   3379  CD1 ILE A 220       2.512  -1.342  15.161  1.00  0.200          C  
ATOM   3380  H   ILE A 220      -0.603  -3.592  15.680  1.00  0.160          H  
ATOM   3381  HA  ILE A 220       1.365  -4.399  17.612  1.00  0.180          H  
ATOM   3382  HB  ILE A 220       0.349  -1.673  16.791  1.00  0.240          H  
ATOM   3383 1HG1 ILE A 220       2.985  -3.093  16.251  1.00  0.240          H  
ATOM   3384 2HG1 ILE A 220       1.595  -3.246  15.191  1.00  0.240          H  
ATOM   3385 1HG2 ILE A 220       2.348  -0.793  18.029  1.00  0.240          H  
ATOM   3386 2HG2 ILE A 220       1.236  -1.584  19.147  1.00  0.240          H  
ATOM   3387 3HG2 ILE A 220       2.708  -2.429  18.615  1.00  0.240          H  
ATOM   3388 1HD1 ILE A 220       3.160  -1.613  14.331  1.00  0.240          H  
ATOM   3389 2HD1 ILE A 220       1.622  -0.841  14.772  1.00  0.240          H  
ATOM   3390 3HD1 ILE A 220       3.045  -0.671  15.824  1.00  0.240          H  
ATOM   3391  N   ASN A 221      -1.418  -3.119  18.852  1.00  0.170          N  
ATOM   3392  CA  ASN A 221      -2.189  -3.077  20.087  1.00  0.190          C  
ATOM   3393  C   ASN A 221      -2.488  -4.498  20.576  1.00  0.190          C  
ATOM   3394  O   ASN A 221      -2.479  -4.770  21.782  1.00  0.200          O  
ATOM   3395  CB  ASN A 221      -3.456  -2.274  19.884  1.00  0.260          C  
ATOM   3396  CG  ASN A 221      -3.177  -0.790  19.796  1.00  0.260          C  
ATOM   3397  OD1 ASN A 221      -2.138  -0.307  20.263  1.00  0.260          O  
ATOM   3398  ND2 ASN A 221      -4.079  -0.056  19.216  1.00  0.260          N  
ATOM   3399  H   ASN A 221      -1.808  -2.721  17.989  1.00  0.200          H  
ATOM   3400  HA  ASN A 221      -1.586  -2.592  20.855  1.00  0.230          H  
ATOM   3401 1HB  ASN A 221      -3.943  -2.597  18.959  1.00  0.310          H  
ATOM   3402 2HB  ASN A 221      -4.145  -2.461  20.704  1.00  0.310          H  
ATOM   3403 1HD2 ASN A 221      -3.933   0.932  19.137  1.00  0.310          H  
ATOM   3404 2HD2 ASN A 221      -4.905  -0.474  18.840  1.00  0.310          H  
ATOM   3405  N   LEU A 222      -2.704  -5.413  19.636  1.00  0.210          N  
ATOM   3406  CA  LEU A 222      -2.934  -6.803  19.938  1.00  0.220          C  
ATOM   3407  C   LEU A 222      -1.768  -7.424  20.649  1.00  0.210          C  
ATOM   3408  O   LEU A 222      -1.960  -8.118  21.646  1.00  0.250          O  
ATOM   3409  CB  LEU A 222      -3.208  -7.555  18.667  1.00  0.300          C  
ATOM   3410  CG  LEU A 222      -3.451  -8.981  18.780  1.00  0.300          C  
ATOM   3411  CD1 LEU A 222      -4.372  -9.308  17.748  1.00  0.300          C  
ATOM   3412  CD2 LEU A 222      -2.153  -9.757  18.550  1.00  0.300          C  
ATOM   3413  H   LEU A 222      -2.753  -5.119  18.660  1.00  0.250          H  
ATOM   3414  HA  LEU A 222      -3.808  -6.871  20.581  1.00  0.260          H  
ATOM   3415 1HB  LEU A 222      -4.064  -7.095  18.180  1.00  0.360          H  
ATOM   3416 2HB  LEU A 222      -2.373  -7.446  18.030  1.00  0.360          H  
ATOM   3417  HG  LEU A 222      -3.861  -9.225  19.733  1.00  0.360          H  
ATOM   3418 1HD1 LEU A 222      -4.597 -10.344  17.780  1.00  0.360          H  
ATOM   3419 2HD1 LEU A 222      -5.278  -8.747  17.879  1.00  0.360          H  
ATOM   3420 3HD1 LEU A 222      -3.915  -9.045  16.803  1.00  0.360          H  
ATOM   3421 1HD2 LEU A 222      -2.356 -10.789  18.576  1.00  0.360          H  
ATOM   3422 2HD2 LEU A 222      -1.766  -9.483  17.583  1.00  0.360          H  
ATOM   3423 3HD2 LEU A 222      -1.402  -9.567  19.278  1.00  0.360          H  
ATOM   3424  N   VAL A 223      -0.550  -7.200  20.146  1.00  0.200          N  
ATOM   3425  CA  VAL A 223       0.606  -7.787  20.790  1.00  0.220          C  
ATOM   3426  C   VAL A 223       0.692  -7.296  22.195  1.00  0.210          C  
ATOM   3427  O   VAL A 223       0.928  -8.096  23.087  1.00  0.220          O  
ATOM   3428  CB  VAL A 223       1.908  -7.494  20.060  1.00  0.300          C  
ATOM   3429  CG1 VAL A 223       3.125  -7.934  20.892  1.00  0.300          C  
ATOM   3430  CG2 VAL A 223       1.900  -8.243  18.845  1.00  0.300          C  
ATOM   3431  H   VAL A 223      -0.461  -6.664  19.275  1.00  0.240          H  
ATOM   3432  HA  VAL A 223       0.477  -8.868  20.811  1.00  0.260          H  
ATOM   3433  HB  VAL A 223       1.986  -6.423  19.852  1.00  0.360          H  
ATOM   3434 1HG1 VAL A 223       4.036  -7.737  20.333  1.00  0.360          H  
ATOM   3435 2HG1 VAL A 223       3.170  -7.386  21.834  1.00  0.360          H  
ATOM   3436 3HG1 VAL A 223       3.060  -9.006  21.103  1.00  0.360          H  
ATOM   3437 1HG2 VAL A 223       2.816  -8.042  18.352  1.00  0.360          H  
ATOM   3438 2HG2 VAL A 223       1.831  -9.280  19.055  1.00  0.360          H  
ATOM   3439 3HG2 VAL A 223       1.059  -7.941  18.250  1.00  0.360          H  
ATOM   3440  N   TYR A 224       0.477  -6.005  22.428  1.00  0.220          N  
ATOM   3441  CA  TYR A 224       0.504  -5.537  23.804  1.00  0.270          C  
ATOM   3442  C   TYR A 224      -0.459  -6.355  24.670  1.00  0.280          C  
ATOM   3443  O   TYR A 224      -0.066  -6.849  25.734  1.00  0.330          O  
ATOM   3444  CB  TYR A 224       0.194  -4.046  23.875  1.00  0.360          C  
ATOM   3445  CG  TYR A 224       0.024  -3.526  25.273  1.00  0.360          C  
ATOM   3446  CD1 TYR A 224       1.122  -3.342  26.095  1.00  0.360          C  
ATOM   3447  CD2 TYR A 224      -1.242  -3.201  25.721  1.00  0.360          C  
ATOM   3448  CE1 TYR A 224       0.946  -2.845  27.369  1.00  0.360          C  
ATOM   3449  CE2 TYR A 224      -1.414  -2.698  26.981  1.00  0.360          C  
ATOM   3450  CZ  TYR A 224      -0.328  -2.521  27.809  1.00  0.360          C  
ATOM   3451  OH  TYR A 224      -0.510  -2.014  29.076  1.00  0.360          O  
ATOM   3452  H   TYR A 224       0.309  -5.359  21.647  1.00  0.260          H  
ATOM   3453  HA  TYR A 224       1.511  -5.693  24.196  1.00  0.320          H  
ATOM   3454 1HB  TYR A 224       0.997  -3.488  23.397  1.00  0.430          H  
ATOM   3455 2HB  TYR A 224      -0.716  -3.838  23.323  1.00  0.430          H  
ATOM   3456  HD1 TYR A 224       2.121  -3.594  25.739  1.00  0.430          H  
ATOM   3457  HD2 TYR A 224      -2.105  -3.343  25.069  1.00  0.430          H  
ATOM   3458  HE1 TYR A 224       1.806  -2.703  28.021  1.00  0.430          H  
ATOM   3459  HE2 TYR A 224      -2.413  -2.441  27.332  1.00  0.430          H  
ATOM   3460  HH  TYR A 224       0.327  -2.021  29.547  1.00  0.430          H  
ATOM   3461  N   SER A 225      -1.715  -6.512  24.217  1.00  0.260          N  
ATOM   3462  CA  SER A 225      -2.696  -7.286  24.982  1.00  0.280          C  
ATOM   3463  C   SER A 225      -2.224  -8.731  25.165  1.00  0.280          C  
ATOM   3464  O   SER A 225      -2.412  -9.334  26.223  1.00  0.320          O  
ATOM   3465  CB  SER A 225      -4.055  -7.272  24.299  1.00  0.380          C  
ATOM   3466  OG  SER A 225      -4.623  -5.986  24.304  1.00  0.380          O  
ATOM   3467  H   SER A 225      -1.995  -6.061  23.337  1.00  0.310          H  
ATOM   3468  HA  SER A 225      -2.798  -6.829  25.963  1.00  0.340          H  
ATOM   3469 1HB  SER A 225      -3.942  -7.614  23.270  1.00  0.460          H  
ATOM   3470 2HB  SER A 225      -4.720  -7.970  24.801  1.00  0.460          H  
ATOM   3471  HG  SER A 225      -5.475  -6.071  23.870  1.00  0.460          H  
ATOM   3472  N   GLY A 226      -1.596  -9.284  24.130  1.00  0.250          N  
ATOM   3473  CA  GLY A 226      -1.027 -10.621  24.134  1.00  0.260          C  
ATOM   3474  C   GLY A 226       0.045 -10.756  25.209  1.00  0.260          C  
ATOM   3475  O   GLY A 226       0.007 -11.664  26.039  1.00  0.270          O  
ATOM   3476  H   GLY A 226      -1.544  -8.738  23.271  1.00  0.300          H  
ATOM   3477 1HA  GLY A 226      -1.810 -11.363  24.282  1.00  0.310          H  
ATOM   3478 2HA  GLY A 226      -0.576 -10.802  23.165  1.00  0.310          H  
ATOM   3479  N   GLU A 227       0.990  -9.822  25.243  1.00  0.270          N  
ATOM   3480  CA  GLU A 227       2.083  -9.834  26.209  1.00  0.290          C  
ATOM   3481  C   GLU A 227       1.550  -9.790  27.636  1.00  0.320          C  
ATOM   3482  O   GLU A 227       2.055 -10.501  28.504  1.00  0.350          O  
ATOM   3483  CB  GLU A 227       3.031  -8.653  25.979  1.00  0.400          C  
ATOM   3484  CG  GLU A 227       3.891  -8.747  24.719  1.00  0.400          C  
ATOM   3485  CD  GLU A 227       4.704  -7.503  24.493  1.00  0.400          C  
ATOM   3486  OE1 GLU A 227       4.503  -6.556  25.215  1.00  0.400          O  
ATOM   3487  OE2 GLU A 227       5.521  -7.497  23.604  1.00  0.400          O  
ATOM   3488  H   GLU A 227       0.964  -9.098  24.531  1.00  0.320          H  
ATOM   3489  HA  GLU A 227       2.647 -10.757  26.076  1.00  0.350          H  
ATOM   3490 1HB  GLU A 227       2.442  -7.736  25.904  1.00  0.480          H  
ATOM   3491 2HB  GLU A 227       3.694  -8.546  26.834  1.00  0.480          H  
ATOM   3492 1HG  GLU A 227       4.563  -9.598  24.814  1.00  0.480          H  
ATOM   3493 2HG  GLU A 227       3.248  -8.925  23.864  1.00  0.480          H  
ATOM   3494  N   LEU A 228       0.466  -9.051  27.866  1.00  0.340          N  
ATOM   3495  CA  LEU A 228      -0.140  -8.959  29.198  1.00  0.380          C  
ATOM   3496  C   LEU A 228      -0.714 -10.308  29.664  1.00  0.410          C  
ATOM   3497  O   LEU A 228      -1.032 -10.481  30.844  1.00  0.420          O  
ATOM   3498  CB  LEU A 228      -1.278  -7.924  29.233  1.00  0.520          C  
ATOM   3499  CG  LEU A 228      -0.925  -6.418  29.020  1.00  0.520          C  
ATOM   3500  CD1 LEU A 228      -2.228  -5.632  28.995  1.00  0.520          C  
ATOM   3501  CD2 LEU A 228      -0.002  -5.904  30.112  1.00  0.520          C  
ATOM   3502  H   LEU A 228       0.118  -8.458  27.101  1.00  0.410          H  
ATOM   3503  HA  LEU A 228       0.633  -8.674  29.903  1.00  0.460          H  
ATOM   3504 1HB  LEU A 228      -1.991  -8.197  28.457  1.00  0.620          H  
ATOM   3505 2HB  LEU A 228      -1.783  -8.010  30.192  1.00  0.620          H  
ATOM   3506  HG  LEU A 228      -0.436  -6.287  28.063  1.00  0.620          H  
ATOM   3507 1HD1 LEU A 228      -2.022  -4.594  28.839  1.00  0.620          H  
ATOM   3508 2HD1 LEU A 228      -2.861  -5.998  28.193  1.00  0.620          H  
ATOM   3509 3HD1 LEU A 228      -2.741  -5.754  29.945  1.00  0.620          H  
ATOM   3510 1HD2 LEU A 228       0.209  -4.851  29.930  1.00  0.620          H  
ATOM   3511 2HD2 LEU A 228      -0.485  -6.015  31.082  1.00  0.620          H  
ATOM   3512 3HD2 LEU A 228       0.931  -6.457  30.106  1.00  0.620          H  
ATOM   3513  N   LYS A 229      -0.908 -11.235  28.722  1.00  0.440          N  
ATOM   3514  CA  LYS A 229      -1.444 -12.564  28.939  1.00  0.470          C  
ATOM   3515  C   LYS A 229      -0.365 -13.610  28.633  1.00  0.460          C  
ATOM   3516  O   LYS A 229      -0.681 -14.794  28.426  1.00  0.500          O  
ATOM   3517  CB  LYS A 229      -2.677 -12.792  28.061  1.00  0.650          C  
ATOM   3518  CG  LYS A 229      -3.839 -11.811  28.294  1.00  0.650          C  
ATOM   3519  CD  LYS A 229      -4.455 -11.939  29.692  1.00  0.650          C  
ATOM   3520  CE  LYS A 229      -5.668 -11.030  29.844  1.00  0.650          C  
ATOM   3521  NZ  LYS A 229      -6.262 -11.112  31.212  1.00  0.650          N  
ATOM   3522  H   LYS A 229      -0.592 -11.051  27.770  1.00  0.530          H  
ATOM   3523  HA  LYS A 229      -1.711 -12.672  29.988  1.00  0.560          H  
ATOM   3524 1HB  LYS A 229      -2.381 -12.701  27.011  1.00  0.780          H  
ATOM   3525 2HB  LYS A 229      -3.051 -13.802  28.208  1.00  0.780          H  
ATOM   3526 1HG  LYS A 229      -3.468 -10.792  28.165  1.00  0.780          H  
ATOM   3527 2HG  LYS A 229      -4.608 -11.987  27.545  1.00  0.780          H  
ATOM   3528 1HD  LYS A 229      -4.748 -12.973  29.876  1.00  0.780          H  
ATOM   3529 2HD  LYS A 229      -3.722 -11.643  30.442  1.00  0.780          H  
ATOM   3530 1HE  LYS A 229      -5.363 -10.002  29.651  1.00  0.780          H  
ATOM   3531 2HE  LYS A 229      -6.423 -11.318  29.113  1.00  0.780          H  
ATOM   3532 1HZ  LYS A 229      -7.060 -10.495  31.272  1.00  0.780          H  
ATOM   3533 2HZ  LYS A 229      -6.558 -12.061  31.398  1.00  0.780          H  
ATOM   3534 3HZ  LYS A 229      -5.571 -10.835  31.897  1.00  0.780          H  
ATOM   3535  N   ASP A 230       0.899 -13.153  28.592  1.00  0.420          N  
ATOM   3536  CA  ASP A 230       2.109 -13.921  28.302  1.00  0.430          C  
ATOM   3537  C   ASP A 230       2.139 -14.655  26.954  1.00  0.420          C  
ATOM   3538  O   ASP A 230       2.649 -15.776  26.870  1.00  0.500          O  
ATOM   3539  CB  ASP A 230       2.355 -14.941  29.428  1.00  0.600          C  
ATOM   3540  CG  ASP A 230       2.646 -14.293  30.796  1.00  0.600          C  
ATOM   3541  OD1 ASP A 230       3.393 -13.339  30.852  1.00  0.600          O  
ATOM   3542  OD2 ASP A 230       2.119 -14.772  31.777  1.00  0.600          O  
ATOM   3543  H   ASP A 230       1.061 -12.162  28.785  1.00  0.500          H  
ATOM   3544  HA  ASP A 230       2.940 -13.213  28.305  1.00  0.520          H  
ATOM   3545 1HB  ASP A 230       1.492 -15.594  29.527  1.00  0.720          H  
ATOM   3546 2HB  ASP A 230       3.205 -15.569  29.164  1.00  0.720          H  
ATOM   3547  N   LYS A 231       1.644 -14.024  25.883  1.00  0.350          N  
ATOM   3548  CA  LYS A 231       1.687 -14.659  24.569  1.00  0.350          C  
ATOM   3549  C   LYS A 231       2.653 -13.964  23.608  1.00  0.330          C  
ATOM   3550  O   LYS A 231       2.483 -12.807  23.212  1.00  0.570          O  
ATOM   3551  CB  LYS A 231       0.283 -14.725  23.985  1.00  0.490          C  
ATOM   3552  CG  LYS A 231      -0.725 -15.412  24.925  1.00  0.490          C  
ATOM   3553  CD  LYS A 231      -0.391 -16.917  25.163  1.00  0.490          C  
ATOM   3554  CE  LYS A 231      -1.442 -17.597  26.022  1.00  0.490          C  
ATOM   3555  NZ  LYS A 231      -1.189 -17.376  27.492  1.00  0.490          N  
ATOM   3556  H   LYS A 231       1.204 -13.108  25.990  1.00  0.420          H  
ATOM   3557  HA  LYS A 231       2.054 -15.675  24.688  1.00  0.420          H  
ATOM   3558 1HB  LYS A 231      -0.075 -13.717  23.783  1.00  0.590          H  
ATOM   3559 2HB  LYS A 231       0.306 -15.266  23.039  1.00  0.590          H  
ATOM   3560 1HG  LYS A 231      -0.732 -14.892  25.876  1.00  0.590          H  
ATOM   3561 2HG  LYS A 231      -1.720 -15.332  24.495  1.00  0.590          H  
ATOM   3562 1HD  LYS A 231      -0.256 -17.455  24.232  1.00  0.590          H  
ATOM   3563 2HD  LYS A 231       0.538 -16.986  25.723  1.00  0.590          H  
ATOM   3564 1HE  LYS A 231      -2.418 -17.186  25.769  1.00  0.590          H  
ATOM   3565 2HE  LYS A 231      -1.445 -18.666  25.817  1.00  0.590          H  
ATOM   3566 1HZ  LYS A 231      -1.905 -17.832  28.033  1.00  0.590          H  
ATOM   3567 2HZ  LYS A 231      -0.290 -17.766  27.731  1.00  0.590          H  
ATOM   3568 3HZ  LYS A 231      -1.170 -16.369  27.739  1.00  0.590          H  
ATOM   3569  N   GLY A 232       3.642 -14.728  23.160  1.00  0.330          N  
ATOM   3570  CA  GLY A 232       4.708 -14.267  22.262  1.00  0.460          C  
ATOM   3571  C   GLY A 232       4.242 -14.096  20.817  1.00  0.340          C  
ATOM   3572  O   GLY A 232       4.553 -14.911  19.931  1.00  0.440          O  
ATOM   3573  H   GLY A 232       3.695 -15.672  23.529  1.00  0.400          H  
ATOM   3574 1HA  GLY A 232       5.098 -13.318  22.630  1.00  0.550          H  
ATOM   3575 2HA  GLY A 232       5.534 -14.979  22.300  1.00  0.550          H  
ATOM   3576  N   ILE A 233       3.509 -13.033  20.567  1.00  0.250          N  
ATOM   3577  CA  ILE A 233       2.982 -12.803  19.230  1.00  0.220          C  
ATOM   3578  C   ILE A 233       3.929 -11.953  18.362  1.00  0.180          C  
ATOM   3579  O   ILE A 233       4.368 -10.877  18.765  1.00  0.220          O  
ATOM   3580  CB  ILE A 233       1.599 -12.184  19.354  1.00  0.320          C  
ATOM   3581  CG1 ILE A 233       0.696 -13.174  20.135  1.00  0.320          C  
ATOM   3582  CG2 ILE A 233       1.049 -11.901  17.970  1.00  0.320          C  
ATOM   3583  CD1 ILE A 233      -0.574 -12.611  20.581  1.00  0.320          C  
ATOM   3584  H   ILE A 233       3.272 -12.423  21.359  1.00  0.300          H  
ATOM   3585  HA  ILE A 233       2.863 -13.767  18.737  1.00  0.260          H  
ATOM   3586  HB  ILE A 233       1.662 -11.282  19.942  1.00  0.380          H  
ATOM   3587 1HG1 ILE A 233       0.489 -14.032  19.518  1.00  0.380          H  
ATOM   3588 2HG1 ILE A 233       1.224 -13.510  21.015  1.00  0.380          H  
ATOM   3589 1HG2 ILE A 233       0.080 -11.471  18.058  1.00  0.380          H  
ATOM   3590 2HG2 ILE A 233       1.692 -11.202  17.432  1.00  0.380          H  
ATOM   3591 3HG2 ILE A 233       0.989 -12.837  17.406  1.00  0.380          H  
ATOM   3592 1HD1 ILE A 233      -1.119 -13.368  21.138  1.00  0.380          H  
ATOM   3593 2HD1 ILE A 233      -0.378 -11.766  21.215  1.00  0.380          H  
ATOM   3594 3HD1 ILE A 233      -1.153 -12.299  19.742  1.00  0.380          H  
ATOM   3595  N   GLU A 234       4.297 -12.522  17.207  1.00  0.150          N  
ATOM   3596  CA  GLU A 234       5.217 -11.962  16.222  1.00  0.140          C  
ATOM   3597  C   GLU A 234       4.467 -11.191  15.146  1.00  0.130          C  
ATOM   3598  O   GLU A 234       3.479 -11.686  14.603  1.00  0.150          O  
ATOM   3599  CB  GLU A 234       6.055 -13.093  15.582  1.00  0.200          C  
ATOM   3600  CG  GLU A 234       7.108 -12.643  14.589  1.00  0.200          C  
ATOM   3601  CD  GLU A 234       8.033 -13.746  14.156  1.00  0.200          C  
ATOM   3602  OE1 GLU A 234       7.851 -14.837  14.597  1.00  0.200          O  
ATOM   3603  OE2 GLU A 234       8.947 -13.489  13.407  1.00  0.200          O  
ATOM   3604  H   GLU A 234       3.866 -13.413  16.981  1.00  0.180          H  
ATOM   3605  HA  GLU A 234       5.880 -11.280  16.741  1.00  0.170          H  
ATOM   3606 1HB  GLU A 234       6.525 -13.689  16.340  1.00  0.240          H  
ATOM   3607 2HB  GLU A 234       5.402 -13.757  15.051  1.00  0.240          H  
ATOM   3608 1HG  GLU A 234       6.619 -12.225  13.707  1.00  0.240          H  
ATOM   3609 2HG  GLU A 234       7.672 -11.869  15.055  1.00  0.240          H  
ATOM   3610  N   LEU A 235       4.919  -9.987  14.823  1.00  0.130          N  
ATOM   3611  CA  LEU A 235       4.225  -9.201  13.806  1.00  0.110          C  
ATOM   3612  C   LEU A 235       5.033  -8.859  12.584  1.00  0.110          C  
ATOM   3613  O   LEU A 235       6.122  -8.271  12.684  1.00  0.130          O  
ATOM   3614  CB  LEU A 235       3.778  -7.875  14.370  1.00  0.160          C  
ATOM   3615  CG  LEU A 235       2.914  -7.884  15.540  1.00  0.160          C  
ATOM   3616  CD1 LEU A 235       2.670  -6.412  15.896  1.00  0.160          C  
ATOM   3617  CD2 LEU A 235       1.620  -8.695  15.286  1.00  0.160          C  
ATOM   3618  H   LEU A 235       5.754  -9.642  15.296  1.00  0.160          H  
ATOM   3619  HA  LEU A 235       3.366  -9.768  13.452  1.00  0.130          H  
ATOM   3620 1HB  LEU A 235       4.663  -7.349  14.672  1.00  0.190          H  
ATOM   3621 2HB  LEU A 235       3.287  -7.310  13.584  1.00  0.190          H  
ATOM   3622  HG  LEU A 235       3.440  -8.340  16.356  1.00  0.190          H  
ATOM   3623 1HD1 LEU A 235       2.063  -6.352  16.775  1.00  0.190          H  
ATOM   3624 2HD1 LEU A 235       3.624  -5.916  16.083  1.00  0.190          H  
ATOM   3625 3HD1 LEU A 235       2.164  -5.910  15.077  1.00  0.190          H  
ATOM   3626 1HD2 LEU A 235       0.982  -8.679  16.154  1.00  0.190          H  
ATOM   3627 2HD2 LEU A 235       1.104  -8.291  14.471  1.00  0.190          H  
ATOM   3628 3HD2 LEU A 235       1.865  -9.722  15.068  1.00  0.190          H  
ATOM   3629  N   ILE A 236       4.446  -9.145  11.422  1.00  0.110          N  
ATOM   3630  CA  ILE A 236       5.072  -8.826  10.146  1.00  0.110          C  
ATOM   3631  C   ILE A 236       4.271  -7.842   9.311  1.00  0.120          C  
ATOM   3632  O   ILE A 236       3.094  -8.070   9.010  1.00  0.130          O  
ATOM   3633  CB  ILE A 236       5.276 -10.096   9.288  1.00  0.150          C  
ATOM   3634  CG1 ILE A 236       6.183 -11.070  10.026  1.00  0.150          C  
ATOM   3635  CG2 ILE A 236       5.849  -9.722   7.876  1.00  0.150          C  
ATOM   3636  CD1 ILE A 236       6.271 -12.420   9.389  1.00  0.150          C  
ATOM   3637  H   ILE A 236       3.541  -9.640  11.438  1.00  0.130          H  
ATOM   3638  HA  ILE A 236       6.046  -8.377  10.339  1.00  0.130          H  
ATOM   3639  HB  ILE A 236       4.319 -10.590   9.160  1.00  0.180          H  
ATOM   3640 1HG1 ILE A 236       7.186 -10.645  10.090  1.00  0.180          H  
ATOM   3641 2HG1 ILE A 236       5.803 -11.212  11.037  1.00  0.180          H  
ATOM   3642 1HG2 ILE A 236       5.976 -10.603   7.266  1.00  0.180          H  
ATOM   3643 2HG2 ILE A 236       5.168  -9.055   7.355  1.00  0.180          H  
ATOM   3644 3HG2 ILE A 236       6.816  -9.228   8.003  1.00  0.180          H  
ATOM   3645 1HD1 ILE A 236       6.915 -13.019   9.982  1.00  0.180          H  
ATOM   3646 2HD1 ILE A 236       5.289 -12.875   9.347  1.00  0.180          H  
ATOM   3647 3HD1 ILE A 236       6.676 -12.352   8.399  1.00  0.180          H  
ATOM   3648  N   ASP A 237       4.931  -6.748   8.928  1.00  0.150          N  
ATOM   3649  CA  ASP A 237       4.359  -5.751   8.037  1.00  0.160          C  
ATOM   3650  C   ASP A 237       4.870  -6.103   6.671  1.00  0.150          C  
ATOM   3651  O   ASP A 237       6.066  -5.984   6.384  1.00  0.130          O  
ATOM   3652  CB  ASP A 237       4.726  -4.302   8.363  1.00  0.220          C  
ATOM   3653  CG  ASP A 237       3.999  -3.278   7.398  1.00  0.220          C  
ATOM   3654  OD1 ASP A 237       3.551  -3.670   6.309  1.00  0.220          O  
ATOM   3655  OD2 ASP A 237       3.889  -2.128   7.766  1.00  0.220          O  
ATOM   3656  H   ASP A 237       5.903  -6.641   9.229  1.00  0.180          H  
ATOM   3657  HA  ASP A 237       3.272  -5.845   8.030  1.00  0.190          H  
ATOM   3658 1HB  ASP A 237       4.447  -4.069   9.375  1.00  0.260          H  
ATOM   3659 2HB  ASP A 237       5.806  -4.172   8.282  1.00  0.260          H  
ATOM   3660  N   LEU A 238       4.014  -6.611   5.830  1.00  0.160          N  
ATOM   3661  CA  LEU A 238       4.500  -7.077   4.562  1.00  0.150          C  
ATOM   3662  C   LEU A 238       5.131  -6.003   3.706  1.00  0.140          C  
ATOM   3663  O   LEU A 238       5.947  -6.318   2.840  1.00  0.140          O  
ATOM   3664  CB  LEU A 238       3.362  -7.713   3.794  1.00  0.210          C  
ATOM   3665  CG  LEU A 238       2.831  -9.003   4.365  1.00  0.210          C  
ATOM   3666  CD1 LEU A 238       1.612  -9.374   3.584  1.00  0.210          C  
ATOM   3667  CD2 LEU A 238       3.916 -10.097   4.301  1.00  0.210          C  
ATOM   3668  H   LEU A 238       3.024  -6.684   6.094  1.00  0.190          H  
ATOM   3669  HA  LEU A 238       5.266  -7.802   4.756  1.00  0.180          H  
ATOM   3670 1HB  LEU A 238       2.540  -7.003   3.758  1.00  0.260          H  
ATOM   3671 2HB  LEU A 238       3.691  -7.903   2.769  1.00  0.260          H  
ATOM   3672  HG  LEU A 238       2.522  -8.861   5.405  1.00  0.260          H  
ATOM   3673 1HD1 LEU A 238       1.212 -10.281   3.981  1.00  0.260          H  
ATOM   3674 2HD1 LEU A 238       0.877  -8.583   3.669  1.00  0.260          H  
ATOM   3675 3HD1 LEU A 238       1.867  -9.512   2.540  1.00  0.260          H  
ATOM   3676 1HD2 LEU A 238       3.514 -11.008   4.676  1.00  0.260          H  
ATOM   3677 2HD2 LEU A 238       4.232 -10.231   3.277  1.00  0.260          H  
ATOM   3678 3HD2 LEU A 238       4.777  -9.844   4.893  1.00  0.260          H  
ATOM   3679  N   ARG A 239       4.628  -4.759   3.800  1.00  0.150          N  
ATOM   3680  CA  ARG A 239       5.015  -3.578   2.995  1.00  0.160          C  
ATOM   3681  C   ARG A 239       4.698  -3.651   1.490  1.00  0.190          C  
ATOM   3682  O   ARG A 239       4.320  -2.651   0.877  1.00  0.240          O  
ATOM   3683  CB  ARG A 239       6.510  -3.283   3.102  1.00  0.220          C  
ATOM   3684  CG  ARG A 239       7.019  -2.714   4.402  1.00  0.220          C  
ATOM   3685  CD  ARG A 239       8.495  -2.559   4.319  1.00  0.220          C  
ATOM   3686  NE  ARG A 239       9.052  -1.808   5.419  1.00  0.220          N  
ATOM   3687  CZ  ARG A 239      10.345  -1.783   5.775  1.00  0.220          C  
ATOM   3688  NH1 ARG A 239      11.249  -2.519   5.148  1.00  0.220          N  
ATOM   3689  NH2 ARG A 239      10.669  -0.999   6.778  1.00  0.220          N  
ATOM   3690  H   ARG A 239       3.965  -4.567   4.568  1.00  0.180          H  
ATOM   3691  HA  ARG A 239       4.476  -2.722   3.408  1.00  0.190          H  
ATOM   3692 1HB  ARG A 239       7.085  -4.184   2.923  1.00  0.260          H  
ATOM   3693 2HB  ARG A 239       6.784  -2.593   2.316  1.00  0.260          H  
ATOM   3694 1HG  ARG A 239       6.569  -1.738   4.591  1.00  0.260          H  
ATOM   3695 2HG  ARG A 239       6.779  -3.399   5.222  1.00  0.260          H  
ATOM   3696 1HD  ARG A 239       8.939  -3.552   4.329  1.00  0.260          H  
ATOM   3697 2HD  ARG A 239       8.756  -2.051   3.391  1.00  0.260          H  
ATOM   3698  HE  ARG A 239       8.436  -1.173   5.955  1.00  0.260          H  
ATOM   3699 1HH1 ARG A 239      10.973  -3.119   4.376  1.00  0.260          H  
ATOM   3700 2HH1 ARG A 239      12.212  -2.488   5.438  1.00  0.260          H  
ATOM   3701 1HH2 ARG A 239       9.905  -0.432   7.200  1.00  0.260          H  
ATOM   3702 2HH2 ARG A 239      11.617  -0.923   7.097  1.00  0.260          H  
ATOM   3703  N   THR A 240       4.783  -4.848   0.927  1.00  0.190          N  
ATOM   3704  CA  THR A 240       4.560  -5.145  -0.469  1.00  0.240          C  
ATOM   3705  C   THR A 240       3.542  -6.265  -0.582  1.00  0.230          C  
ATOM   3706  O   THR A 240       3.610  -7.273   0.122  1.00  0.370          O  
ATOM   3707  CB  THR A 240       5.889  -5.559  -1.142  1.00  0.320          C  
ATOM   3708  OG1 THR A 240       6.860  -4.500  -0.978  1.00  0.320          O  
ATOM   3709  CG2 THR A 240       5.679  -5.807  -2.650  1.00  0.320          C  
ATOM   3710  H   THR A 240       5.112  -5.592   1.517  1.00  0.230          H  
ATOM   3711  HA  THR A 240       4.165  -4.273  -0.966  1.00  0.290          H  
ATOM   3712  HB  THR A 240       6.267  -6.470  -0.675  1.00  0.380          H  
ATOM   3713  HG1 THR A 240       6.992  -4.367  -0.030  1.00  0.380          H  
ATOM   3714 1HG2 THR A 240       6.610  -6.092  -3.118  1.00  0.380          H  
ATOM   3715 2HG2 THR A 240       4.971  -6.595  -2.785  1.00  0.380          H  
ATOM   3716 3HG2 THR A 240       5.304  -4.913  -3.132  1.00  0.380          H  
ATOM   3717  N   ILE A 241       2.600  -6.091  -1.481  1.00  0.160          N  
ATOM   3718  CA  ILE A 241       1.576  -7.082  -1.730  1.00  0.200          C  
ATOM   3719  C   ILE A 241       2.074  -7.992  -2.844  1.00  0.220          C  
ATOM   3720  O   ILE A 241       1.927  -9.214  -2.794  1.00  0.290          O  
ATOM   3721  CB  ILE A 241       0.256  -6.403  -2.150  1.00  0.260          C  
ATOM   3722  CG1 ILE A 241      -0.217  -5.350  -1.060  1.00  0.260          C  
ATOM   3723  CG2 ILE A 241      -0.812  -7.455  -2.413  1.00  0.260          C  
ATOM   3724  CD1 ILE A 241      -0.436  -5.866   0.349  1.00  0.260          C  
ATOM   3725  H   ILE A 241       2.622  -5.246  -2.044  1.00  0.190          H  
ATOM   3726  HA  ILE A 241       1.423  -7.686  -0.840  1.00  0.240          H  
ATOM   3727  HB  ILE A 241       0.423  -5.851  -3.057  1.00  0.320          H  
ATOM   3728 1HG1 ILE A 241       0.534  -4.560  -1.008  1.00  0.320          H  
ATOM   3729 2HG1 ILE A 241      -1.152  -4.907  -1.397  1.00  0.320          H  
ATOM   3730 1HG2 ILE A 241      -1.725  -6.966  -2.732  1.00  0.320          H  
ATOM   3731 2HG2 ILE A 241      -0.473  -8.131  -3.190  1.00  0.320          H  
ATOM   3732 3HG2 ILE A 241      -1.003  -8.028  -1.512  1.00  0.320          H  
ATOM   3733 1HD1 ILE A 241      -0.748  -5.031   0.971  1.00  0.320          H  
ATOM   3734 2HD1 ILE A 241      -1.210  -6.629   0.361  1.00  0.320          H  
ATOM   3735 3HD1 ILE A 241       0.489  -6.280   0.750  1.00  0.320          H  
ATOM   3736  N   SER A 242       2.618  -7.360  -3.877  1.00  0.190          N  
ATOM   3737  CA  SER A 242       3.119  -8.078  -5.034  1.00  0.230          C  
ATOM   3738  C   SER A 242       4.397  -7.416  -5.582  1.00  0.260          C  
ATOM   3739  O   SER A 242       4.360  -6.256  -6.002  1.00  0.250          O  
ATOM   3740  CB  SER A 242       2.049  -8.124  -6.108  1.00  0.310          C  
ATOM   3741  OG  SER A 242       2.513  -8.780  -7.253  1.00  0.310          O  
ATOM   3742  H   SER A 242       2.678  -6.343  -3.823  1.00  0.230          H  
ATOM   3743  HA  SER A 242       3.318  -9.097  -4.734  1.00  0.280          H  
ATOM   3744 1HB  SER A 242       1.168  -8.639  -5.723  1.00  0.370          H  
ATOM   3745 2HB  SER A 242       1.745  -7.110  -6.365  1.00  0.370          H  
ATOM   3746  HG  SER A 242       1.787  -8.738  -7.901  1.00  0.370          H  
ATOM   3747  N   PRO A 243       5.541  -8.134  -5.589  1.00  0.310          N  
ATOM   3748  CA  PRO A 243       5.817  -9.478  -5.087  1.00  0.320          C  
ATOM   3749  C   PRO A 243       5.714  -9.581  -3.574  1.00  0.170          C  
ATOM   3750  O   PRO A 243       6.190  -8.709  -2.858  1.00  0.340          O  
ATOM   3751  CB  PRO A 243       7.271  -9.698  -5.522  1.00  0.480          C  
ATOM   3752  CG  PRO A 243       7.842  -8.301  -5.662  1.00  0.480          C  
ATOM   3753  CD  PRO A 243       6.695  -7.465  -6.151  1.00  0.480          C  
ATOM   3754  HA  PRO A 243       5.154 -10.204  -5.580  1.00  0.380          H  
ATOM   3755 1HB  PRO A 243       7.800 -10.300  -4.759  1.00  0.580          H  
ATOM   3756 2HB  PRO A 243       7.301 -10.272  -6.460  1.00  0.580          H  
ATOM   3757 1HG  PRO A 243       8.221  -7.951  -4.695  1.00  0.580          H  
ATOM   3758 2HG  PRO A 243       8.695  -8.298  -6.354  1.00  0.580          H  
ATOM   3759 1HD  PRO A 243       6.765  -6.437  -5.764  1.00  0.580          H  
ATOM   3760 2HD  PRO A 243       6.637  -7.497  -7.239  1.00  0.580          H  
ATOM   3761  N   TRP A 244       5.153 -10.678  -3.111  1.00  0.240          N  
ATOM   3762  CA  TRP A 244       5.018 -10.990  -1.697  1.00  0.360          C  
ATOM   3763  C   TRP A 244       6.331 -11.485  -1.078  1.00  0.220          C  
ATOM   3764  O   TRP A 244       6.978 -12.382  -1.633  1.00  0.240          O  
ATOM   3765  CB  TRP A 244       3.932 -12.058  -1.535  1.00  0.460          C  
ATOM   3766  CG  TRP A 244       3.641 -12.403  -0.140  1.00  0.460          C  
ATOM   3767  CD1 TRP A 244       3.266 -11.548   0.816  1.00  0.460          C  
ATOM   3768  CD2 TRP A 244       3.696 -13.695   0.488  1.00  0.460          C  
ATOM   3769  NE1 TRP A 244       3.094 -12.205   1.982  1.00  0.460          N  
ATOM   3770  CE2 TRP A 244       3.358 -13.508   1.805  1.00  0.460          C  
ATOM   3771  CE3 TRP A 244       4.001 -14.969   0.046  1.00  0.460          C  
ATOM   3772  CZ2 TRP A 244       3.323 -14.526   2.691  1.00  0.460          C  
ATOM   3773  CZ3 TRP A 244       3.963 -16.006   0.960  1.00  0.460          C  
ATOM   3774  CH2 TRP A 244       3.634 -15.783   2.249  1.00  0.460          C  
ATOM   3775  H   TRP A 244       4.786 -11.345  -3.775  1.00  0.290          H  
ATOM   3776  HA  TRP A 244       4.706 -10.081  -1.179  1.00  0.430          H  
ATOM   3777 1HB  TRP A 244       3.007 -11.694  -1.990  1.00  0.550          H  
ATOM   3778 2HB  TRP A 244       4.226 -12.959  -2.063  1.00  0.550          H  
ATOM   3779  HD1 TRP A 244       3.122 -10.474   0.676  1.00  0.550          H  
ATOM   3780  HE1 TRP A 244       2.813 -11.777   2.855  1.00  0.550          H  
ATOM   3781  HE3 TRP A 244       4.270 -15.151  -0.992  1.00  0.550          H  
ATOM   3782  HZ2 TRP A 244       3.059 -14.362   3.713  1.00  0.550          H  
ATOM   3783  HZ3 TRP A 244       4.213 -16.996   0.615  1.00  0.550          H  
ATOM   3784  HH2 TRP A 244       3.616 -16.607   2.945  1.00  0.550          H  
ATOM   3785  N   ASP A 245       6.709 -11.000   0.109  1.00  0.180          N  
ATOM   3786  CA  ASP A 245       7.929 -11.509   0.732  1.00  0.120          C  
ATOM   3787  C   ASP A 245       7.720 -12.841   1.441  1.00  0.130          C  
ATOM   3788  O   ASP A 245       7.621 -12.912   2.679  1.00  0.130          O  
ATOM   3789  CB  ASP A 245       8.473 -10.528   1.747  1.00  0.190          C  
ATOM   3790  CG  ASP A 245       9.844 -10.958   2.336  1.00  0.190          C  
ATOM   3791  OD1 ASP A 245      10.355 -12.016   2.026  1.00  0.190          O  
ATOM   3792  OD2 ASP A 245      10.357 -10.222   3.135  1.00  0.190          O  
ATOM   3793  H   ASP A 245       6.191 -10.262   0.565  1.00  0.220          H  
ATOM   3794  HA  ASP A 245       8.677 -11.647  -0.050  1.00  0.140          H  
ATOM   3795 1HB  ASP A 245       8.577  -9.543   1.278  1.00  0.230          H  
ATOM   3796 2HB  ASP A 245       7.760 -10.438   2.554  1.00  0.230          H  
ATOM   3797  N   LYS A 246       7.681 -13.895   0.636  1.00  0.170          N  
ATOM   3798  CA  LYS A 246       7.437 -15.220   1.167  1.00  0.240          C  
ATOM   3799  C   LYS A 246       8.541 -15.700   2.093  1.00  0.200          C  
ATOM   3800  O   LYS A 246       8.270 -16.453   3.018  1.00  0.220          O  
ATOM   3801  CB  LYS A 246       7.259 -16.239   0.036  1.00  0.310          C  
ATOM   3802  CG  LYS A 246       8.507 -16.601  -0.760  1.00  0.310          C  
ATOM   3803  CD  LYS A 246       8.160 -17.570  -1.889  1.00  0.310          C  
ATOM   3804  CE  LYS A 246       9.400 -17.990  -2.671  1.00  0.310          C  
ATOM   3805  NZ  LYS A 246       9.066 -18.917  -3.793  1.00  0.310          N  
ATOM   3806  H   LYS A 246       7.735 -13.700  -0.367  1.00  0.200          H  
ATOM   3807  HA  LYS A 246       6.524 -15.183   1.754  1.00  0.290          H  
ATOM   3808 1HB  LYS A 246       6.845 -17.144   0.440  1.00  0.370          H  
ATOM   3809 2HB  LYS A 246       6.554 -15.850  -0.682  1.00  0.370          H  
ATOM   3810 1HG  LYS A 246       8.963 -15.700  -1.171  1.00  0.370          H  
ATOM   3811 2HG  LYS A 246       9.226 -17.097  -0.110  1.00  0.370          H  
ATOM   3812 1HD  LYS A 246       7.688 -18.458  -1.467  1.00  0.370          H  
ATOM   3813 2HD  LYS A 246       7.455 -17.094  -2.571  1.00  0.370          H  
ATOM   3814 1HE  LYS A 246       9.882 -17.103  -3.078  1.00  0.370          H  
ATOM   3815 2HE  LYS A 246      10.094 -18.491  -1.994  1.00  0.370          H  
ATOM   3816 1HZ  LYS A 246       9.913 -19.171  -4.284  1.00  0.370          H  
ATOM   3817 2HZ  LYS A 246       8.630 -19.753  -3.422  1.00  0.370          H  
ATOM   3818 3HZ  LYS A 246       8.432 -18.461  -4.433  1.00  0.370          H  
ATOM   3819  N   GLN A 247       9.790 -15.259   1.894  1.00  0.210          N  
ATOM   3820  CA  GLN A 247      10.853 -15.766   2.754  1.00  0.220          C  
ATOM   3821  C   GLN A 247      10.720 -15.279   4.188  1.00  0.200          C  
ATOM   3822  O   GLN A 247      10.879 -16.074   5.123  1.00  0.220          O  
ATOM   3823  CB  GLN A 247      12.228 -15.397   2.199  1.00  0.300          C  
ATOM   3824  CG  GLN A 247      12.598 -16.133   0.908  1.00  0.300          C  
ATOM   3825  CD  GLN A 247      13.943 -15.695   0.367  1.00  0.300          C  
ATOM   3826  OE1 GLN A 247      14.435 -14.627   0.734  1.00  0.300          O  
ATOM   3827  NE2 GLN A 247      14.540 -16.506  -0.496  1.00  0.300          N  
ATOM   3828  H   GLN A 247      10.001 -14.618   1.134  1.00  0.250          H  
ATOM   3829  HA  GLN A 247      10.782 -16.853   2.768  1.00  0.260          H  
ATOM   3830 1HB  GLN A 247      12.253 -14.322   1.999  1.00  0.360          H  
ATOM   3831 2HB  GLN A 247      12.991 -15.609   2.946  1.00  0.360          H  
ATOM   3832 1HG  GLN A 247      12.641 -17.201   1.113  1.00  0.360          H  
ATOM   3833 2HG  GLN A 247      11.839 -15.928   0.155  1.00  0.360          H  
ATOM   3834 1HE2 GLN A 247      15.431 -16.259  -0.881  1.00  0.360          H  
ATOM   3835 2HE2 GLN A 247      14.106 -17.366  -0.765  1.00  0.360          H  
ATOM   3836  N   THR A 248      10.403 -13.991   4.381  1.00  0.180          N  
ATOM   3837  CA  THR A 248      10.239 -13.502   5.751  1.00  0.180          C  
ATOM   3838  C   THR A 248       9.075 -14.202   6.424  1.00  0.160          C  
ATOM   3839  O   THR A 248       9.191 -14.653   7.571  1.00  0.180          O  
ATOM   3840  CB  THR A 248      10.056 -11.963   5.845  1.00  0.250          C  
ATOM   3841  OG1 THR A 248      11.244 -11.303   5.383  1.00  0.250          O  
ATOM   3842  CG2 THR A 248       9.776 -11.526   7.291  1.00  0.250          C  
ATOM   3843  H   THR A 248      10.327 -13.351   3.571  1.00  0.220          H  
ATOM   3844  HA  THR A 248      11.139 -13.750   6.309  1.00  0.220          H  
ATOM   3845  HB  THR A 248       9.220 -11.665   5.216  1.00  0.300          H  
ATOM   3846  HG1 THR A 248      11.142 -11.090   4.432  1.00  0.300          H  
ATOM   3847 1HG2 THR A 248       9.653 -10.443   7.324  1.00  0.300          H  
ATOM   3848 2HG2 THR A 248       8.872 -11.995   7.658  1.00  0.300          H  
ATOM   3849 3HG2 THR A 248      10.612 -11.814   7.924  1.00  0.300          H  
ATOM   3850  N   VAL A 249       7.942 -14.300   5.729  1.00  0.140          N  
ATOM   3851  CA  VAL A 249       6.803 -14.931   6.368  1.00  0.130          C  
ATOM   3852  C   VAL A 249       7.063 -16.392   6.650  1.00  0.160          C  
ATOM   3853  O   VAL A 249       6.722 -16.879   7.732  1.00  0.170          O  
ATOM   3854  CB  VAL A 249       5.517 -14.755   5.556  1.00  0.190          C  
ATOM   3855  CG1 VAL A 249       4.367 -15.622   6.181  1.00  0.190          C  
ATOM   3856  CG2 VAL A 249       5.156 -13.265   5.569  1.00  0.190          C  
ATOM   3857  H   VAL A 249       7.883 -13.926   4.772  1.00  0.170          H  
ATOM   3858  HA  VAL A 249       6.644 -14.441   7.324  1.00  0.160          H  
ATOM   3859  HB  VAL A 249       5.679 -15.088   4.526  1.00  0.220          H  
ATOM   3860 1HG1 VAL A 249       3.447 -15.492   5.623  1.00  0.220          H  
ATOM   3861 2HG1 VAL A 249       4.634 -16.677   6.164  1.00  0.220          H  
ATOM   3862 3HG1 VAL A 249       4.209 -15.316   7.212  1.00  0.220          H  
ATOM   3863 1HG2 VAL A 249       4.261 -13.104   5.012  1.00  0.220          H  
ATOM   3864 2HG2 VAL A 249       5.000 -12.938   6.592  1.00  0.220          H  
ATOM   3865 3HG2 VAL A 249       5.967 -12.688   5.123  1.00  0.220          H  
ATOM   3866  N   PHE A 250       7.627 -17.114   5.687  1.00  0.160          N  
ATOM   3867  CA  PHE A 250       7.858 -18.519   5.888  1.00  0.190          C  
ATOM   3868  C   PHE A 250       8.792 -18.783   7.051  1.00  0.210          C  
ATOM   3869  O   PHE A 250       8.527 -19.688   7.843  1.00  0.240          O  
ATOM   3870  CB  PHE A 250       8.430 -19.165   4.627  1.00  0.250          C  
ATOM   3871  CG  PHE A 250       7.462 -19.297   3.450  1.00  0.250          C  
ATOM   3872  CD1 PHE A 250       6.114 -18.943   3.525  1.00  0.250          C  
ATOM   3873  CD2 PHE A 250       7.915 -19.808   2.260  1.00  0.250          C  
ATOM   3874  CE1 PHE A 250       5.290 -19.099   2.441  1.00  0.250          C  
ATOM   3875  CE2 PHE A 250       7.073 -19.962   1.192  1.00  0.250          C  
ATOM   3876  CZ  PHE A 250       5.769 -19.612   1.284  1.00  0.250          C  
ATOM   3877  H   PHE A 250       7.889 -16.700   4.790  1.00  0.190          H  
ATOM   3878  HA  PHE A 250       6.908 -18.980   6.134  1.00  0.230          H  
ATOM   3879 1HB  PHE A 250       9.274 -18.559   4.289  1.00  0.300          H  
ATOM   3880 2HB  PHE A 250       8.826 -20.149   4.857  1.00  0.300          H  
ATOM   3881  HD1 PHE A 250       5.710 -18.533   4.431  1.00  0.300          H  
ATOM   3882  HD2 PHE A 250       8.962 -20.106   2.162  1.00  0.300          H  
ATOM   3883  HE1 PHE A 250       4.249 -18.818   2.505  1.00  0.300          H  
ATOM   3884  HE2 PHE A 250       7.456 -20.377   0.261  1.00  0.300          H  
ATOM   3885  HZ  PHE A 250       5.118 -19.748   0.430  1.00  0.300          H  
ATOM   3886  N   ASN A 251       9.868 -18.007   7.198  1.00  0.220          N  
ATOM   3887  CA  ASN A 251      10.754 -18.276   8.317  1.00  0.260          C  
ATOM   3888  C   ASN A 251      10.049 -18.059   9.655  1.00  0.240          C  
ATOM   3889  O   ASN A 251      10.227 -18.856  10.587  1.00  0.300          O  
ATOM   3890  CB  ASN A 251      12.005 -17.438   8.204  1.00  0.350          C  
ATOM   3891  CG  ASN A 251      12.927 -17.953   7.143  1.00  0.350          C  
ATOM   3892  OD1 ASN A 251      12.852 -19.129   6.756  1.00  0.350          O  
ATOM   3893  ND2 ASN A 251      13.796 -17.106   6.663  1.00  0.350          N  
ATOM   3894  H   ASN A 251      10.094 -17.269   6.521  1.00  0.260          H  
ATOM   3895  HA  ASN A 251      11.043 -19.325   8.278  1.00  0.310          H  
ATOM   3896 1HB  ASN A 251      11.722 -16.409   7.954  1.00  0.420          H  
ATOM   3897 2HB  ASN A 251      12.524 -17.417   9.159  1.00  0.420          H  
ATOM   3898 1HD2 ASN A 251      14.436 -17.397   5.953  1.00  0.420          H  
ATOM   3899 2HD2 ASN A 251      13.819 -16.166   6.999  1.00  0.420          H  
ATOM   3900  N   SER A 252       9.205 -17.025   9.746  1.00  0.190          N  
ATOM   3901  CA  SER A 252       8.467 -16.781  10.978  1.00  0.190          C  
ATOM   3902  C   SER A 252       7.471 -17.906  11.266  1.00  0.170          C  
ATOM   3903  O   SER A 252       7.324 -18.336  12.415  1.00  0.180          O  
ATOM   3904  CB  SER A 252       7.769 -15.457  10.894  1.00  0.270          C  
ATOM   3905  OG  SER A 252       8.693 -14.403  10.865  1.00  0.270          O  
ATOM   3906  H   SER A 252       9.118 -16.352   8.972  1.00  0.230          H  
ATOM   3907  HA  SER A 252       9.178 -16.734  11.803  1.00  0.230          H  
ATOM   3908 1HB  SER A 252       7.166 -15.439   9.986  1.00  0.320          H  
ATOM   3909 2HB  SER A 252       7.104 -15.335  11.742  1.00  0.320          H  
ATOM   3910  HG  SER A 252       8.886 -14.192  11.803  1.00  0.320          H  
ATOM   3911  N   VAL A 253       6.787 -18.401  10.233  1.00  0.160          N  
ATOM   3912  CA  VAL A 253       5.861 -19.508  10.431  1.00  0.180          C  
ATOM   3913  C   VAL A 253       6.616 -20.768  10.864  1.00  0.180          C  
ATOM   3914  O   VAL A 253       6.148 -21.498  11.741  1.00  0.180          O  
ATOM   3915  CB  VAL A 253       4.994 -19.775   9.192  1.00  0.240          C  
ATOM   3916  CG1 VAL A 253       4.184 -21.096   9.390  1.00  0.240          C  
ATOM   3917  CG2 VAL A 253       4.029 -18.587   8.989  1.00  0.240          C  
ATOM   3918  H   VAL A 253       6.902 -17.976   9.306  1.00  0.190          H  
ATOM   3919  HA  VAL A 253       5.179 -19.232  11.236  1.00  0.220          H  
ATOM   3920  HB  VAL A 253       5.631 -19.871   8.325  1.00  0.290          H  
ATOM   3921 1HG1 VAL A 253       3.577 -21.284   8.530  1.00  0.290          H  
ATOM   3922 2HG1 VAL A 253       4.853 -21.945   9.528  1.00  0.290          H  
ATOM   3923 3HG1 VAL A 253       3.546 -20.997  10.270  1.00  0.290          H  
ATOM   3924 1HG2 VAL A 253       3.415 -18.753   8.115  1.00  0.290          H  
ATOM   3925 2HG2 VAL A 253       3.395 -18.486   9.870  1.00  0.290          H  
ATOM   3926 3HG2 VAL A 253       4.598 -17.673   8.856  1.00  0.290          H  
ATOM   3927  N   LYS A 254       7.773 -21.068  10.247  1.00  0.190          N  
ATOM   3928  CA  LYS A 254       8.529 -22.252  10.666  1.00  0.220          C  
ATOM   3929  C   LYS A 254       8.832 -22.187  12.161  1.00  0.220          C  
ATOM   3930  O   LYS A 254       8.737 -23.189  12.873  1.00  0.350          O  
ATOM   3931  CB  LYS A 254       9.877 -22.370   9.943  1.00  0.300          C  
ATOM   3932  CG  LYS A 254       9.829 -22.748   8.504  1.00  0.300          C  
ATOM   3933  CD  LYS A 254      11.231 -22.820   7.900  1.00  0.300          C  
ATOM   3934  CE  LYS A 254      11.179 -23.212   6.434  1.00  0.300          C  
ATOM   3935  NZ  LYS A 254      12.530 -23.333   5.816  1.00  0.300          N  
ATOM   3936  H   LYS A 254       8.117 -20.477   9.484  1.00  0.230          H  
ATOM   3937  HA  LYS A 254       7.929 -23.137  10.470  1.00  0.260          H  
ATOM   3938 1HB  LYS A 254      10.395 -21.413  10.007  1.00  0.360          H  
ATOM   3939 2HB  LYS A 254      10.492 -23.105  10.458  1.00  0.360          H  
ATOM   3940 1HG  LYS A 254       9.377 -23.716   8.430  1.00  0.360          H  
ATOM   3941 2HG  LYS A 254       9.227 -22.041   7.952  1.00  0.360          H  
ATOM   3942 1HD  LYS A 254      11.716 -21.844   7.988  1.00  0.360          H  
ATOM   3943 2HD  LYS A 254      11.822 -23.555   8.442  1.00  0.360          H  
ATOM   3944 1HE  LYS A 254      10.666 -24.171   6.348  1.00  0.360          H  
ATOM   3945 2HE  LYS A 254      10.618 -22.456   5.888  1.00  0.360          H  
ATOM   3946 1HZ  LYS A 254      12.413 -23.604   4.850  1.00  0.360          H  
ATOM   3947 2HZ  LYS A 254      13.028 -22.452   5.858  1.00  0.360          H  
ATOM   3948 3HZ  LYS A 254      13.051 -24.044   6.304  1.00  0.360          H  
ATOM   3949  N   LYS A 255       9.194 -20.996  12.643  1.00  0.210          N  
ATOM   3950  CA  LYS A 255       9.484 -20.785  14.053  1.00  0.210          C  
ATOM   3951  C   LYS A 255       8.283 -20.973  14.996  1.00  0.200          C  
ATOM   3952  O   LYS A 255       8.428 -21.621  16.037  1.00  0.210          O  
ATOM   3953  CB  LYS A 255      10.080 -19.392  14.266  1.00  0.290          C  
ATOM   3954  CG  LYS A 255      10.466 -19.062  15.719  1.00  0.290          C  
ATOM   3955  CD  LYS A 255      11.132 -17.685  15.808  1.00  0.290          C  
ATOM   3956  CE  LYS A 255      11.459 -17.296  17.249  1.00  0.290          C  
ATOM   3957  NZ  LYS A 255      12.103 -15.944  17.331  1.00  0.290          N  
ATOM   3958  H   LYS A 255       9.328 -20.223  11.981  1.00  0.250          H  
ATOM   3959  HA  LYS A 255      10.237 -21.517  14.343  1.00  0.250          H  
ATOM   3960 1HB  LYS A 255      10.963 -19.277  13.637  1.00  0.350          H  
ATOM   3961 2HB  LYS A 255       9.357 -18.643  13.943  1.00  0.350          H  
ATOM   3962 1HG  LYS A 255       9.568 -19.053  16.344  1.00  0.350          H  
ATOM   3963 2HG  LYS A 255      11.146 -19.825  16.100  1.00  0.350          H  
ATOM   3964 1HD  LYS A 255      12.050 -17.681  15.221  1.00  0.350          H  
ATOM   3965 2HD  LYS A 255      10.453 -16.933  15.393  1.00  0.350          H  
ATOM   3966 1HE  LYS A 255      10.534 -17.275  17.822  1.00  0.350          H  
ATOM   3967 2HE  LYS A 255      12.129 -18.034  17.686  1.00  0.350          H  
ATOM   3968 1HZ  LYS A 255      12.290 -15.694  18.294  1.00  0.350          H  
ATOM   3969 2HZ  LYS A 255      12.972 -15.916  16.822  1.00  0.350          H  
ATOM   3970 3HZ  LYS A 255      11.480 -15.247  16.935  1.00  0.350          H  
ATOM   3971  N   THR A 256       7.109 -20.401  14.668  1.00  0.180          N  
ATOM   3972  CA  THR A 256       5.984 -20.487  15.614  1.00  0.180          C  
ATOM   3973  C   THR A 256       4.979 -21.632  15.391  1.00  0.160          C  
ATOM   3974  O   THR A 256       4.338 -22.085  16.342  1.00  0.170          O  
ATOM   3975  CB  THR A 256       5.139 -19.210  15.543  1.00  0.250          C  
ATOM   3976  OG1 THR A 256       4.554 -19.122  14.227  1.00  0.250          O  
ATOM   3977  CG2 THR A 256       6.013 -17.966  15.802  1.00  0.250          C  
ATOM   3978  H   THR A 256       7.024 -19.843  13.808  1.00  0.220          H  
ATOM   3979  HA  THR A 256       6.395 -20.590  16.618  1.00  0.220          H  
ATOM   3980  HB  THR A 256       4.353 -19.267  16.276  1.00  0.300          H  
ATOM   3981  HG1 THR A 256       3.933 -18.378  14.201  1.00  0.300          H  
ATOM   3982 1HG2 THR A 256       5.398 -17.066  15.747  1.00  0.300          H  
ATOM   3983 2HG2 THR A 256       6.456 -18.035  16.775  1.00  0.300          H  
ATOM   3984 3HG2 THR A 256       6.804 -17.900  15.055  1.00  0.300          H  
ATOM   3985  N   GLY A 257       4.815 -22.109  14.153  1.00  0.160          N  
ATOM   3986  CA  GLY A 257       3.853 -23.171  13.843  1.00  0.160          C  
ATOM   3987  C   GLY A 257       2.404 -22.662  13.698  1.00  0.160          C  
ATOM   3988  O   GLY A 257       1.455 -23.446  13.519  1.00  0.160          O  
ATOM   3989  H   GLY A 257       5.367 -21.729  13.383  1.00  0.190          H  
ATOM   3990 1HA  GLY A 257       4.166 -23.656  12.917  1.00  0.190          H  
ATOM   3991 2HA  GLY A 257       3.901 -23.931  14.619  1.00  0.190          H  
ATOM   3992  N   ARG A 258       2.211 -21.353  13.806  1.00  0.160          N  
ATOM   3993  CA  ARG A 258       0.866 -20.794  13.729  1.00  0.170          C  
ATOM   3994  C   ARG A 258       0.867 -19.533  12.888  1.00  0.160          C  
ATOM   3995  O   ARG A 258       1.762 -18.690  13.033  1.00  0.160          O  
ATOM   3996  CB  ARG A 258       0.346 -20.413  15.102  1.00  0.230          C  
ATOM   3997  CG  ARG A 258       0.192 -21.485  16.137  1.00  0.230          C  
ATOM   3998  CD  ARG A 258      -0.353 -20.875  17.396  1.00  0.230          C  
ATOM   3999  NE  ARG A 258      -0.575 -21.835  18.446  1.00  0.230          N  
ATOM   4000  CZ  ARG A 258       0.345 -22.232  19.372  1.00  0.230          C  
ATOM   4001  NH1 ARG A 258       1.579 -21.735  19.395  1.00  0.230          N  
ATOM   4002  NH2 ARG A 258      -0.001 -23.125  20.282  1.00  0.230          N  
ATOM   4003  H   ARG A 258       3.019 -20.744  13.947  1.00  0.190          H  
ATOM   4004  HA  ARG A 258       0.197 -21.525  13.271  1.00  0.200          H  
ATOM   4005 1HB  ARG A 258       0.995 -19.673  15.528  1.00  0.280          H  
ATOM   4006 2HB  ARG A 258      -0.635 -19.972  14.981  1.00  0.280          H  
ATOM   4007 1HG  ARG A 258      -0.485 -22.253  15.783  1.00  0.280          H  
ATOM   4008 2HG  ARG A 258       1.167 -21.926  16.358  1.00  0.280          H  
ATOM   4009 1HD  ARG A 258       0.300 -20.112  17.760  1.00  0.280          H  
ATOM   4010 2HD  ARG A 258      -1.302 -20.418  17.173  1.00  0.280          H  
ATOM   4011  HE  ARG A 258      -1.530 -22.222  18.506  1.00  0.280          H  
ATOM   4012 1HH1 ARG A 258       1.886 -21.010  18.728  1.00  0.280          H  
ATOM   4013 2HH1 ARG A 258       2.241 -22.050  20.094  1.00  0.280          H  
ATOM   4014 1HH2 ARG A 258      -0.937 -23.512  20.278  1.00  0.280          H  
ATOM   4015 2HH2 ARG A 258       0.662 -23.406  20.990  1.00  0.280          H  
ATOM   4016  N   LEU A 259      -0.162 -19.381  12.060  1.00  0.170          N  
ATOM   4017  CA  LEU A 259      -0.297 -18.203  11.218  1.00  0.160          C  
ATOM   4018  C   LEU A 259      -1.671 -17.572  11.217  1.00  0.150          C  
ATOM   4019  O   LEU A 259      -2.667 -18.243  10.923  1.00  0.180          O  
ATOM   4020  CB  LEU A 259       0.028 -18.571   9.769  1.00  0.230          C  
ATOM   4021  CG  LEU A 259      -0.224 -17.462   8.707  1.00  0.230          C  
ATOM   4022  CD1 LEU A 259       0.715 -16.262   8.913  1.00  0.230          C  
ATOM   4023  CD2 LEU A 259      -0.020 -18.044   7.380  1.00  0.230          C  
ATOM   4024  H   LEU A 259      -0.858 -20.111  12.007  1.00  0.200          H  
ATOM   4025  HA  LEU A 259       0.415 -17.461  11.573  1.00  0.190          H  
ATOM   4026 1HB  LEU A 259       1.069 -18.853   9.715  1.00  0.270          H  
ATOM   4027 2HB  LEU A 259      -0.568 -19.438   9.495  1.00  0.270          H  
ATOM   4028  HG  LEU A 259      -1.244 -17.113   8.784  1.00  0.270          H  
ATOM   4029 1HD1 LEU A 259       0.502 -15.524   8.147  1.00  0.270          H  
ATOM   4030 2HD1 LEU A 259       0.563 -15.809   9.887  1.00  0.270          H  
ATOM   4031 3HD1 LEU A 259       1.750 -16.583   8.828  1.00  0.270          H  
ATOM   4032 1HD2 LEU A 259      -0.198 -17.298   6.614  1.00  0.270          H  
ATOM   4033 2HD2 LEU A 259       0.978 -18.372   7.347  1.00  0.270          H  
ATOM   4034 3HD2 LEU A 259      -0.689 -18.883   7.228  1.00  0.270          H  
ATOM   4035  N   LEU A 260      -1.700 -16.278  11.480  1.00  0.130          N  
ATOM   4036  CA  LEU A 260      -2.920 -15.511  11.407  1.00  0.120          C  
ATOM   4037  C   LEU A 260      -2.711 -14.413  10.363  1.00  0.120          C  
ATOM   4038  O   LEU A 260      -1.691 -13.724  10.381  1.00  0.140          O  
ATOM   4039  CB  LEU A 260      -3.240 -14.915  12.774  1.00  0.170          C  
ATOM   4040  CG  LEU A 260      -4.549 -14.157  12.951  1.00  0.170          C  
ATOM   4041  CD1 LEU A 260      -5.681 -15.102  12.796  1.00  0.170          C  
ATOM   4042  CD2 LEU A 260      -4.601 -13.578  14.328  1.00  0.170          C  
ATOM   4043  H   LEU A 260      -0.825 -15.816  11.749  1.00  0.160          H  
ATOM   4044  HA  LEU A 260      -3.717 -16.163  11.083  1.00  0.140          H  
ATOM   4045 1HB  LEU A 260      -3.212 -15.685  13.499  1.00  0.210          H  
ATOM   4046 2HB  LEU A 260      -2.460 -14.248  12.987  1.00  0.210          H  
ATOM   4047  HG  LEU A 260      -4.641 -13.368  12.206  1.00  0.210          H  
ATOM   4048 1HD1 LEU A 260      -6.573 -14.583  12.937  1.00  0.210          H  
ATOM   4049 2HD1 LEU A 260      -5.688 -15.529  11.830  1.00  0.210          H  
ATOM   4050 3HD1 LEU A 260      -5.612 -15.892  13.539  1.00  0.210          H  
ATOM   4051 1HD2 LEU A 260      -5.545 -13.063  14.477  1.00  0.210          H  
ATOM   4052 2HD2 LEU A 260      -4.522 -14.387  15.051  1.00  0.210          H  
ATOM   4053 3HD2 LEU A 260      -3.787 -12.883  14.466  1.00  0.210          H  
ATOM   4054  N   VAL A 261      -3.634 -14.263   9.430  1.00  0.110          N  
ATOM   4055  CA  VAL A 261      -3.472 -13.233   8.402  1.00  0.120          C  
ATOM   4056  C   VAL A 261      -4.585 -12.215   8.527  1.00  0.110          C  
ATOM   4057  O   VAL A 261      -5.758 -12.573   8.580  1.00  0.110          O  
ATOM   4058  CB  VAL A 261      -3.428 -13.848   7.008  1.00  0.160          C  
ATOM   4059  CG1 VAL A 261      -3.265 -12.781   5.970  1.00  0.160          C  
ATOM   4060  CG2 VAL A 261      -2.295 -14.794   6.942  1.00  0.160          C  
ATOM   4061  H   VAL A 261      -4.449 -14.885   9.443  1.00  0.130          H  
ATOM   4062  HA  VAL A 261      -2.526 -12.717   8.562  1.00  0.140          H  
ATOM   4063  HB  VAL A 261      -4.358 -14.375   6.816  1.00  0.200          H  
ATOM   4064 1HG1 VAL A 261      -3.223 -13.258   5.014  1.00  0.200          H  
ATOM   4065 2HG1 VAL A 261      -4.094 -12.081   5.997  1.00  0.200          H  
ATOM   4066 3HG1 VAL A 261      -2.330 -12.241   6.150  1.00  0.200          H  
ATOM   4067 1HG2 VAL A 261      -2.272 -15.245   5.964  1.00  0.200          H  
ATOM   4068 2HG2 VAL A 261      -1.379 -14.272   7.131  1.00  0.200          H  
ATOM   4069 3HG2 VAL A 261      -2.428 -15.553   7.686  1.00  0.200          H  
ATOM   4070  N   VAL A 262      -4.213 -10.947   8.596  1.00  0.110          N  
ATOM   4071  CA  VAL A 262      -5.188  -9.898   8.855  1.00  0.110          C  
ATOM   4072  C   VAL A 262      -5.259  -8.800   7.782  1.00  0.120          C  
ATOM   4073  O   VAL A 262      -4.233  -8.305   7.317  1.00  0.140          O  
ATOM   4074  CB  VAL A 262      -4.865  -9.279  10.230  1.00  0.150          C  
ATOM   4075  CG1 VAL A 262      -5.881  -8.187  10.583  1.00  0.150          C  
ATOM   4076  CG2 VAL A 262      -4.790 -10.412  11.292  1.00  0.150          C  
ATOM   4077  H   VAL A 262      -3.213 -10.742   8.478  1.00  0.130          H  
ATOM   4078  HA  VAL A 262      -6.165 -10.363   8.917  1.00  0.130          H  
ATOM   4079  HB  VAL A 262      -3.907  -8.794  10.180  1.00  0.180          H  
ATOM   4080 1HG1 VAL A 262      -5.620  -7.752  11.538  1.00  0.180          H  
ATOM   4081 2HG1 VAL A 262      -5.876  -7.403   9.833  1.00  0.180          H  
ATOM   4082 3HG1 VAL A 262      -6.883  -8.623  10.642  1.00  0.180          H  
ATOM   4083 1HG2 VAL A 262      -4.539  -9.995  12.240  1.00  0.180          H  
ATOM   4084 2HG2 VAL A 262      -5.714 -10.918  11.371  1.00  0.180          H  
ATOM   4085 3HG2 VAL A 262      -4.031 -11.126  11.016  1.00  0.180          H  
ATOM   4086  N   THR A 263      -6.482  -8.441   7.389  1.00  0.130          N  
ATOM   4087  CA  THR A 263      -6.719  -7.368   6.409  1.00  0.140          C  
ATOM   4088  C   THR A 263      -8.109  -6.751   6.446  1.00  0.170          C  
ATOM   4089  O   THR A 263      -9.065  -7.358   6.907  1.00  0.280          O  
ATOM   4090  CB  THR A 263      -6.449  -7.809   4.981  1.00  0.190          C  
ATOM   4091  OG1 THR A 263      -6.669  -6.678   4.123  1.00  0.190          O  
ATOM   4092  CG2 THR A 263      -7.349  -8.955   4.582  1.00  0.190          C  
ATOM   4093  H   THR A 263      -7.267  -8.949   7.815  1.00  0.160          H  
ATOM   4094  HA  THR A 263      -6.008  -6.569   6.628  1.00  0.170          H  
ATOM   4095  HB  THR A 263      -5.409  -8.118   4.893  1.00  0.230          H  
ATOM   4096  HG1 THR A 263      -6.195  -6.841   3.289  1.00  0.230          H  
ATOM   4097 1HG2 THR A 263      -7.127  -9.243   3.555  1.00  0.230          H  
ATOM   4098 2HG2 THR A 263      -7.155  -9.791   5.243  1.00  0.230          H  
ATOM   4099 3HG2 THR A 263      -8.400  -8.665   4.655  1.00  0.230          H  
ATOM   4100  N   GLU A 264      -8.235  -5.517   5.965  1.00  0.170          N  
ATOM   4101  CA  GLU A 264      -9.553  -4.883   5.874  1.00  0.190          C  
ATOM   4102  C   GLU A 264     -10.349  -5.405   4.694  1.00  0.210          C  
ATOM   4103  O   GLU A 264     -11.577  -5.294   4.643  1.00  0.220          O  
ATOM   4104  CB  GLU A 264      -9.447  -3.373   5.705  1.00  0.260          C  
ATOM   4105  CG  GLU A 264      -8.917  -2.626   6.876  1.00  0.260          C  
ATOM   4106  CD  GLU A 264      -9.027  -1.162   6.681  1.00  0.260          C  
ATOM   4107  OE1 GLU A 264      -9.518  -0.765   5.646  1.00  0.260          O  
ATOM   4108  OE2 GLU A 264      -8.615  -0.430   7.537  1.00  0.260          O  
ATOM   4109  H   GLU A 264      -7.410  -5.045   5.614  1.00  0.200          H  
ATOM   4110  HA  GLU A 264     -10.106  -5.102   6.786  1.00  0.230          H  
ATOM   4111 1HB  GLU A 264      -8.775  -3.163   4.873  1.00  0.310          H  
ATOM   4112 2HB  GLU A 264     -10.411  -2.972   5.432  1.00  0.310          H  
ATOM   4113 1HG  GLU A 264      -9.453  -2.922   7.779  1.00  0.310          H  
ATOM   4114 2HG  GLU A 264      -7.884  -2.885   6.992  1.00  0.310          H  
ATOM   4115  N   ALA A 265      -9.626  -5.945   3.736  1.00  0.220          N  
ATOM   4116  CA  ALA A 265     -10.176  -6.395   2.487  1.00  0.230          C  
ATOM   4117  C   ALA A 265     -11.163  -7.513   2.663  1.00  0.220          C  
ATOM   4118  O   ALA A 265     -11.094  -8.292   3.616  1.00  0.260          O  
ATOM   4119  CB  ALA A 265      -9.069  -6.830   1.565  1.00  0.320          C  
ATOM   4120  H   ALA A 265      -8.625  -6.049   3.901  1.00  0.260          H  
ATOM   4121  HA  ALA A 265     -10.710  -5.566   2.048  1.00  0.280          H  
ATOM   4122 1HB  ALA A 265      -9.506  -7.125   0.616  1.00  0.380          H  
ATOM   4123 2HB  ALA A 265      -8.378  -6.004   1.412  1.00  0.380          H  
ATOM   4124 3HB  ALA A 265      -8.539  -7.665   2.011  1.00  0.380          H  
ATOM   4125  N   VAL A 266     -12.085  -7.585   1.717  1.00  0.230          N  
ATOM   4126  CA  VAL A 266     -13.101  -8.620   1.683  1.00  0.270          C  
ATOM   4127  C   VAL A 266     -12.475  -9.991   1.738  1.00  0.220          C  
ATOM   4128  O   VAL A 266     -11.590 -10.279   0.956  1.00  0.380          O  
ATOM   4129  CB  VAL A 266     -13.883  -8.443   0.360  1.00  0.360          C  
ATOM   4130  CG1 VAL A 266     -14.782  -9.585   0.112  1.00  0.360          C  
ATOM   4131  CG2 VAL A 266     -14.724  -7.163   0.470  1.00  0.360          C  
ATOM   4132  H   VAL A 266     -12.062  -6.888   0.985  1.00  0.280          H  
ATOM   4133  HA  VAL A 266     -13.769  -8.494   2.539  1.00  0.320          H  
ATOM   4134  HB  VAL A 266     -13.188  -8.369  -0.477  1.00  0.430          H  
ATOM   4135 1HG1 VAL A 266     -15.344  -9.427  -0.808  1.00  0.430          H  
ATOM   4136 2HG1 VAL A 266     -14.218 -10.517   0.021  1.00  0.430          H  
ATOM   4137 3HG1 VAL A 266     -15.418  -9.651   0.924  1.00  0.430          H  
ATOM   4138 1HG2 VAL A 266     -15.285  -7.013  -0.452  1.00  0.430          H  
ATOM   4139 2HG2 VAL A 266     -15.424  -7.262   1.310  1.00  0.430          H  
ATOM   4140 3HG2 VAL A 266     -14.079  -6.303   0.641  1.00  0.430          H  
ATOM   4141  N   LYS A 267     -12.963 -10.846   2.634  1.00  0.260          N  
ATOM   4142  CA  LYS A 267     -12.416 -12.183   2.807  1.00  0.200          C  
ATOM   4143  C   LYS A 267     -12.262 -12.981   1.529  1.00  0.180          C  
ATOM   4144  O   LYS A 267     -11.135 -13.349   1.147  1.00  0.190          O  
ATOM   4145  CB  LYS A 267     -13.339 -13.000   3.728  1.00  0.300          C  
ATOM   4146  CG  LYS A 267     -12.801 -14.386   4.159  1.00  0.300          C  
ATOM   4147  CD  LYS A 267     -13.740 -15.033   5.185  1.00  0.300          C  
ATOM   4148  CE  LYS A 267     -13.253 -16.412   5.633  1.00  0.300          C  
ATOM   4149  NZ  LYS A 267     -14.144 -16.999   6.684  1.00  0.300          N  
ATOM   4150  H   LYS A 267     -13.691 -10.528   3.280  1.00  0.310          H  
ATOM   4151  HA  LYS A 267     -11.431 -12.091   3.246  1.00  0.240          H  
ATOM   4152 1HB  LYS A 267     -13.679 -12.419   4.559  1.00  0.360          H  
ATOM   4153 2HB  LYS A 267     -14.246 -13.226   3.172  1.00  0.360          H  
ATOM   4154 1HG  LYS A 267     -12.724 -15.038   3.286  1.00  0.360          H  
ATOM   4155 2HG  LYS A 267     -11.807 -14.272   4.597  1.00  0.360          H  
ATOM   4156 1HD  LYS A 267     -13.808 -14.381   6.060  1.00  0.360          H  
ATOM   4157 2HD  LYS A 267     -14.735 -15.130   4.747  1.00  0.360          H  
ATOM   4158 1HE  LYS A 267     -13.237 -17.079   4.773  1.00  0.360          H  
ATOM   4159 2HE  LYS A 267     -12.238 -16.327   6.032  1.00  0.360          H  
ATOM   4160 1HZ  LYS A 267     -13.802 -17.914   6.961  1.00  0.360          H  
ATOM   4161 2HZ  LYS A 267     -14.152 -16.389   7.491  1.00  0.360          H  
ATOM   4162 3HZ  LYS A 267     -15.080 -17.092   6.321  1.00  0.360          H  
ATOM   4163  N   SER A 268     -13.377 -13.235   0.851  1.00  0.190          N  
ATOM   4164  CA  SER A 268     -13.283 -14.101  -0.304  1.00  0.220          C  
ATOM   4165  C   SER A 268     -12.404 -13.528  -1.402  1.00  0.180          C  
ATOM   4166  O   SER A 268     -12.618 -12.412  -1.877  1.00  0.200          O  
ATOM   4167  CB  SER A 268     -14.673 -14.419  -0.837  1.00  0.300          C  
ATOM   4168  OG  SER A 268     -15.423 -15.191   0.086  1.00  0.300          O  
ATOM   4169  H   SER A 268     -14.291 -12.875   1.177  1.00  0.230          H  
ATOM   4170  HA  SER A 268     -12.837 -15.040   0.023  1.00  0.260          H  
ATOM   4171 1HB  SER A 268     -15.203 -13.493  -1.064  1.00  0.360          H  
ATOM   4172 2HB  SER A 268     -14.576 -14.974  -1.747  1.00  0.360          H  
ATOM   4173  HG  SER A 268     -15.836 -14.569   0.732  1.00  0.360          H  
ATOM   4174  N   PHE A 269     -11.459 -14.352  -1.848  1.00  0.170          N  
ATOM   4175  CA  PHE A 269     -10.525 -14.077  -2.923  1.00  0.180          C  
ATOM   4176  C   PHE A 269      -9.601 -12.868  -2.728  1.00  0.180          C  
ATOM   4177  O   PHE A 269      -9.129 -12.317  -3.720  1.00  0.210          O  
ATOM   4178  CB  PHE A 269     -11.308 -13.926  -4.229  1.00  0.250          C  
ATOM   4179  CG  PHE A 269     -12.137 -15.107  -4.550  1.00  0.250          C  
ATOM   4180  CD1 PHE A 269     -13.486 -15.118  -4.273  1.00  0.250          C  
ATOM   4181  CD2 PHE A 269     -11.579 -16.201  -5.118  1.00  0.250          C  
ATOM   4182  CE1 PHE A 269     -14.252 -16.224  -4.544  1.00  0.250          C  
ATOM   4183  CE2 PHE A 269     -12.337 -17.314  -5.403  1.00  0.250          C  
ATOM   4184  CZ  PHE A 269     -13.669 -17.322  -5.110  1.00  0.250          C  
ATOM   4185  H   PHE A 269     -11.341 -15.247  -1.371  1.00  0.200          H  
ATOM   4186  HA  PHE A 269      -9.886 -14.956  -3.016  1.00  0.220          H  
ATOM   4187 1HB  PHE A 269     -11.952 -13.099  -4.152  1.00  0.300          H  
ATOM   4188 2HB  PHE A 269     -10.626 -13.743  -5.057  1.00  0.300          H  
ATOM   4189  HD1 PHE A 269     -13.946 -14.232  -3.828  1.00  0.300          H  
ATOM   4190  HD2 PHE A 269     -10.518 -16.179  -5.327  1.00  0.300          H  
ATOM   4191  HE1 PHE A 269     -15.318 -16.227  -4.316  1.00  0.300          H  
ATOM   4192  HE2 PHE A 269     -11.880 -18.196  -5.846  1.00  0.300          H  
ATOM   4193  HZ  PHE A 269     -14.262 -18.203  -5.326  1.00  0.300          H  
ATOM   4194  N   THR A 270      -9.286 -12.473  -1.489  1.00  0.180          N  
ATOM   4195  CA  THR A 270      -8.360 -11.350  -1.326  1.00  0.170          C  
ATOM   4196  C   THR A 270      -6.934 -11.795  -1.084  1.00  0.160          C  
ATOM   4197  O   THR A 270      -6.606 -12.982  -1.169  1.00  0.200          O  
ATOM   4198  CB  THR A 270      -8.772 -10.325  -0.258  1.00  0.240          C  
ATOM   4199  OG1 THR A 270      -7.908  -9.178  -0.383  1.00  0.240          O  
ATOM   4200  CG2 THR A 270      -8.688 -10.874   1.171  1.00  0.240          C  
ATOM   4201  H   THR A 270      -9.684 -12.929  -0.659  1.00  0.220          H  
ATOM   4202  HA  THR A 270      -8.368 -10.797  -2.256  1.00  0.200          H  
ATOM   4203  HB  THR A 270      -9.779 -10.015  -0.480  1.00  0.290          H  
ATOM   4204  HG1 THR A 270      -8.269  -8.452   0.129  1.00  0.290          H  
ATOM   4205 1HG2 THR A 270      -9.004 -10.102   1.871  1.00  0.290          H  
ATOM   4206 2HG2 THR A 270      -9.339 -11.723   1.267  1.00  0.290          H  
ATOM   4207 3HG2 THR A 270      -7.698 -11.170   1.407  1.00  0.290          H  
ATOM   4208  N   THR A 271      -6.068 -10.834  -0.771  1.00  0.150          N  
ATOM   4209  CA  THR A 271      -4.639 -11.083  -0.625  1.00  0.180          C  
ATOM   4210  C   THR A 271      -4.306 -12.081   0.470  1.00  0.140          C  
ATOM   4211  O   THR A 271      -3.336 -12.842   0.351  1.00  0.140          O  
ATOM   4212  CB  THR A 271      -3.892  -9.766  -0.348  1.00  0.240          C  
ATOM   4213  OG1 THR A 271      -4.451  -9.163   0.823  1.00  0.240          O  
ATOM   4214  CG2 THR A 271      -4.024  -8.813  -1.533  1.00  0.240          C  
ATOM   4215  H   THR A 271      -6.421  -9.889  -0.651  1.00  0.180          H  
ATOM   4216  HA  THR A 271      -4.288 -11.486  -1.555  1.00  0.220          H  
ATOM   4217  HB  THR A 271      -2.839  -9.977  -0.168  1.00  0.290          H  
ATOM   4218  HG1 THR A 271      -3.892  -8.431   1.123  1.00  0.290          H  
ATOM   4219 1HG2 THR A 271      -3.498  -7.897  -1.310  1.00  0.290          H  
ATOM   4220 2HG2 THR A 271      -3.601  -9.265  -2.427  1.00  0.290          H  
ATOM   4221 3HG2 THR A 271      -5.057  -8.592  -1.701  1.00  0.290          H  
ATOM   4222  N   SER A 272      -5.132 -12.129   1.499  1.00  0.130          N  
ATOM   4223  CA  SER A 272      -4.932 -13.061   2.577  1.00  0.130          C  
ATOM   4224  C   SER A 272      -5.052 -14.512   2.113  1.00  0.140          C  
ATOM   4225  O   SER A 272      -4.443 -15.399   2.717  1.00  0.170          O  
ATOM   4226  CB  SER A 272      -5.901 -12.739   3.700  1.00  0.180          C  
ATOM   4227  OG  SER A 272      -7.222 -12.902   3.301  1.00  0.180          O  
ATOM   4228  H   SER A 272      -5.891 -11.468   1.549  1.00  0.160          H  
ATOM   4229  HA  SER A 272      -3.928 -12.918   2.948  1.00  0.160          H  
ATOM   4230 1HB  SER A 272      -5.703 -13.390   4.544  1.00  0.220          H  
ATOM   4231 2HB  SER A 272      -5.742 -11.714   4.032  1.00  0.220          H  
ATOM   4232  HG  SER A 272      -7.754 -12.650   4.066  1.00  0.220          H  
ATOM   4233  N   ALA A 273      -5.787 -14.769   1.016  1.00  0.140          N  
ATOM   4234  CA  ALA A 273      -5.913 -16.120   0.497  1.00  0.150          C  
ATOM   4235  C   ALA A 273      -4.563 -16.595  -0.029  1.00  0.140          C  
ATOM   4236  O   ALA A 273      -4.194 -17.759   0.134  1.00  0.130          O  
ATOM   4237  CB  ALA A 273      -6.972 -16.184  -0.591  1.00  0.210          C  
ATOM   4238  H   ALA A 273      -6.254 -14.017   0.504  1.00  0.170          H  
ATOM   4239  HA  ALA A 273      -6.205 -16.773   1.313  1.00  0.180          H  
ATOM   4240 1HB  ALA A 273      -7.051 -17.193  -0.934  1.00  0.250          H  
ATOM   4241 2HB  ALA A 273      -7.932 -15.859  -0.195  1.00  0.250          H  
ATOM   4242 3HB  ALA A 273      -6.688 -15.538  -1.420  1.00  0.250          H  
ATOM   4243  N   GLU A 274      -3.814 -15.686  -0.660  1.00  0.150          N  
ATOM   4244  CA  GLU A 274      -2.516 -16.028  -1.231  1.00  0.130          C  
ATOM   4245  C   GLU A 274      -1.531 -16.309  -0.126  1.00  0.130          C  
ATOM   4246  O   GLU A 274      -0.696 -17.214  -0.237  1.00  0.130          O  
ATOM   4247  CB  GLU A 274      -1.978 -14.901  -2.096  1.00  0.190          C  
ATOM   4248  CG  GLU A 274      -0.616 -15.171  -2.785  1.00  0.190          C  
ATOM   4249  CD  GLU A 274      -0.661 -16.271  -3.786  1.00  0.190          C  
ATOM   4250  OE1 GLU A 274      -1.728 -16.531  -4.289  1.00  0.190          O  
ATOM   4251  OE2 GLU A 274       0.353 -16.847  -4.078  1.00  0.190          O  
ATOM   4252  H   GLU A 274      -4.160 -14.733  -0.731  1.00  0.180          H  
ATOM   4253  HA  GLU A 274      -2.621 -16.924  -1.840  1.00  0.160          H  
ATOM   4254 1HB  GLU A 274      -2.704 -14.681  -2.865  1.00  0.230          H  
ATOM   4255 2HB  GLU A 274      -1.868 -14.014  -1.482  1.00  0.230          H  
ATOM   4256 1HG  GLU A 274      -0.301 -14.264  -3.292  1.00  0.230          H  
ATOM   4257 2HG  GLU A 274       0.135 -15.401  -2.029  1.00  0.230          H  
ATOM   4258  N   ILE A 275      -1.614 -15.519   0.945  1.00  0.130          N  
ATOM   4259  CA  ILE A 275      -0.688 -15.674   2.056  1.00  0.130          C  
ATOM   4260  C   ILE A 275      -0.897 -17.021   2.731  1.00  0.130          C  
ATOM   4261  O   ILE A 275       0.061 -17.771   2.937  1.00  0.140          O  
ATOM   4262  CB  ILE A 275      -0.875 -14.550   3.088  1.00  0.180          C  
ATOM   4263  CG1 ILE A 275      -0.465 -13.220   2.436  1.00  0.180          C  
ATOM   4264  CG2 ILE A 275      -0.011 -14.851   4.361  1.00  0.180          C  
ATOM   4265  CD1 ILE A 275      -0.873 -11.988   3.189  1.00  0.180          C  
ATOM   4266  H   ILE A 275      -2.311 -14.764   0.931  1.00  0.160          H  
ATOM   4267  HA  ILE A 275       0.330 -15.632   1.668  1.00  0.160          H  
ATOM   4268  HB  ILE A 275      -1.922 -14.478   3.362  1.00  0.220          H  
ATOM   4269 1HG1 ILE A 275       0.598 -13.213   2.321  1.00  0.220          H  
ATOM   4270 2HG1 ILE A 275      -0.914 -13.166   1.444  1.00  0.220          H  
ATOM   4271 1HG2 ILE A 275      -0.131 -14.062   5.085  1.00  0.220          H  
ATOM   4272 2HG2 ILE A 275      -0.314 -15.786   4.810  1.00  0.220          H  
ATOM   4273 3HG2 ILE A 275       1.011 -14.925   4.093  1.00  0.220          H  
ATOM   4274 1HD1 ILE A 275      -0.544 -11.116   2.632  1.00  0.220          H  
ATOM   4275 2HD1 ILE A 275      -1.943 -11.953   3.287  1.00  0.220          H  
ATOM   4276 3HD1 ILE A 275      -0.427 -11.980   4.170  1.00  0.220          H  
ATOM   4277  N   ILE A 276      -2.152 -17.351   3.056  1.00  0.140          N  
ATOM   4278  CA  ILE A 276      -2.422 -18.623   3.717  1.00  0.140          C  
ATOM   4279  C   ILE A 276      -2.047 -19.776   2.813  1.00  0.140          C  
ATOM   4280  O   ILE A 276      -1.427 -20.754   3.257  1.00  0.170          O  
ATOM   4281  CB  ILE A 276      -3.910 -18.799   4.073  1.00  0.200          C  
ATOM   4282  CG1 ILE A 276      -4.411 -17.731   5.123  1.00  0.200          C  
ATOM   4283  CG2 ILE A 276      -4.134 -20.276   4.581  1.00  0.200          C  
ATOM   4284  CD1 ILE A 276      -3.843 -17.759   6.504  1.00  0.200          C  
ATOM   4285  H   ILE A 276      -2.916 -16.697   2.855  1.00  0.170          H  
ATOM   4286  HA  ILE A 276      -1.817 -18.687   4.617  1.00  0.170          H  
ATOM   4287  HB  ILE A 276      -4.508 -18.626   3.179  1.00  0.240          H  
ATOM   4288 1HG1 ILE A 276      -4.197 -16.753   4.717  1.00  0.240          H  
ATOM   4289 2HG1 ILE A 276      -5.476 -17.842   5.204  1.00  0.240          H  
ATOM   4290 1HG2 ILE A 276      -5.175 -20.445   4.841  1.00  0.240          H  
ATOM   4291 2HG2 ILE A 276      -3.858 -21.003   3.822  1.00  0.240          H  
ATOM   4292 3HG2 ILE A 276      -3.526 -20.436   5.431  1.00  0.240          H  
ATOM   4293 1HD1 ILE A 276      -4.296 -16.960   7.091  1.00  0.240          H  
ATOM   4294 2HD1 ILE A 276      -4.079 -18.673   6.956  1.00  0.240          H  
ATOM   4295 3HD1 ILE A 276      -2.776 -17.625   6.470  1.00  0.240          H  
ATOM   4296  N   THR A 277      -2.435 -19.677   1.548  1.00  0.140          N  
ATOM   4297  CA  THR A 277      -2.168 -20.709   0.586  1.00  0.150          C  
ATOM   4298  C   THR A 277      -0.690 -20.969   0.410  1.00  0.150          C  
ATOM   4299  O   THR A 277      -0.259 -22.122   0.471  1.00  0.180          O  
ATOM   4300  CB  THR A 277      -2.808 -20.319  -0.745  1.00  0.210          C  
ATOM   4301  OG1 THR A 277      -4.234 -20.275  -0.575  1.00  0.210          O  
ATOM   4302  CG2 THR A 277      -2.437 -21.272  -1.821  1.00  0.210          C  
ATOM   4303  H   THR A 277      -2.961 -18.861   1.223  1.00  0.170          H  
ATOM   4304  HA  THR A 277      -2.638 -21.627   0.934  1.00  0.180          H  
ATOM   4305  HB  THR A 277      -2.468 -19.327  -1.034  1.00  0.250          H  
ATOM   4306  HG1 THR A 277      -4.501 -19.486  -0.030  1.00  0.250          H  
ATOM   4307 1HG2 THR A 277      -2.918 -20.961  -2.720  1.00  0.250          H  
ATOM   4308 2HG2 THR A 277      -1.361 -21.277  -1.969  1.00  0.250          H  
ATOM   4309 3HG2 THR A 277      -2.743 -22.246  -1.582  1.00  0.250          H  
ATOM   4310  N   SER A 278       0.098 -19.909   0.236  1.00  0.150          N  
ATOM   4311  CA  SER A 278       1.522 -20.059   0.016  1.00  0.180          C  
ATOM   4312  C   SER A 278       2.186 -20.701   1.223  1.00  0.170          C  
ATOM   4313  O   SER A 278       3.035 -21.593   1.076  1.00  0.180          O  
ATOM   4314  CB  SER A 278       2.122 -18.701  -0.241  1.00  0.240          C  
ATOM   4315  OG  SER A 278       1.624 -18.144  -1.422  1.00  0.240          O  
ATOM   4316  H   SER A 278      -0.301 -18.972   0.199  1.00  0.180          H  
ATOM   4317  HA  SER A 278       1.675 -20.700  -0.855  1.00  0.220          H  
ATOM   4318 1HB  SER A 278       1.895 -18.042   0.598  1.00  0.290          H  
ATOM   4319 2HB  SER A 278       3.190 -18.796  -0.314  1.00  0.290          H  
ATOM   4320  HG  SER A 278       0.712 -17.846  -1.203  1.00  0.290          H  
ATOM   4321  N   VAL A 279       1.776 -20.277   2.422  1.00  0.170          N  
ATOM   4322  CA  VAL A 279       2.324 -20.842   3.629  1.00  0.190          C  
ATOM   4323  C   VAL A 279       1.967 -22.296   3.758  1.00  0.210          C  
ATOM   4324  O   VAL A 279       2.822 -23.099   4.089  1.00  0.240          O  
ATOM   4325  CB  VAL A 279       1.869 -20.062   4.873  1.00  0.260          C  
ATOM   4326  CG1 VAL A 279       2.280 -20.818   6.139  1.00  0.260          C  
ATOM   4327  CG2 VAL A 279       2.544 -18.681   4.845  1.00  0.260          C  
ATOM   4328  H   VAL A 279       1.082 -19.523   2.491  1.00  0.200          H  
ATOM   4329  HA  VAL A 279       3.406 -20.781   3.579  1.00  0.230          H  
ATOM   4330  HB  VAL A 279       0.780 -19.953   4.860  1.00  0.310          H  
ATOM   4331 1HG1 VAL A 279       1.975 -20.283   7.014  1.00  0.310          H  
ATOM   4332 2HG1 VAL A 279       1.822 -21.792   6.163  1.00  0.310          H  
ATOM   4333 3HG1 VAL A 279       3.342 -20.929   6.143  1.00  0.310          H  
ATOM   4334 1HG2 VAL A 279       2.269 -18.084   5.680  1.00  0.310          H  
ATOM   4335 2HG2 VAL A 279       3.599 -18.821   4.863  1.00  0.310          H  
ATOM   4336 3HG2 VAL A 279       2.257 -18.164   3.941  1.00  0.310          H  
ATOM   4337  N   THR A 280       0.727 -22.667   3.514  1.00  0.240          N  
ATOM   4338  CA  THR A 280       0.380 -24.060   3.668  1.00  0.270          C  
ATOM   4339  C   THR A 280       1.142 -24.932   2.643  1.00  0.310          C  
ATOM   4340  O   THR A 280       1.699 -25.982   2.991  1.00  0.420          O  
ATOM   4341  CB  THR A 280      -1.125 -24.269   3.527  1.00  0.370          C  
ATOM   4342  OG1 THR A 280      -1.816 -23.445   4.475  1.00  0.370          O  
ATOM   4343  CG2 THR A 280      -1.390 -25.700   3.911  1.00  0.370          C  
ATOM   4344  H   THR A 280       0.015 -21.979   3.263  1.00  0.290          H  
ATOM   4345  HA  THR A 280       0.676 -24.376   4.667  1.00  0.320          H  
ATOM   4346  HB  THR A 280      -1.456 -24.054   2.506  1.00  0.440          H  
ATOM   4347  HG1 THR A 280      -1.758 -22.511   4.178  1.00  0.440          H  
ATOM   4348 1HG2 THR A 280      -2.451 -25.917   3.845  1.00  0.440          H  
ATOM   4349 2HG2 THR A 280      -0.844 -26.337   3.262  1.00  0.440          H  
ATOM   4350 3HG2 THR A 280      -1.047 -25.848   4.929  1.00  0.440          H  
ATOM   4351  N   GLU A 281       1.243 -24.474   1.387  1.00  0.280          N  
ATOM   4352  CA  GLU A 281       1.912 -25.264   0.352  1.00  0.320          C  
ATOM   4353  C   GLU A 281       3.353 -25.616   0.722  1.00  0.320          C  
ATOM   4354  O   GLU A 281       3.793 -26.744   0.487  1.00  0.380          O  
ATOM   4355  CB  GLU A 281       1.917 -24.481  -0.962  1.00  0.430          C  
ATOM   4356  CG  GLU A 281       0.581 -24.400  -1.632  1.00  0.430          C  
ATOM   4357  CD  GLU A 281       0.515 -23.421  -2.745  1.00  0.430          C  
ATOM   4358  OE1 GLU A 281       1.394 -22.596  -2.905  1.00  0.430          O  
ATOM   4359  OE2 GLU A 281      -0.444 -23.496  -3.445  1.00  0.430          O  
ATOM   4360  H   GLU A 281       0.792 -23.592   1.124  1.00  0.340          H  
ATOM   4361  HA  GLU A 281       1.348 -26.186   0.205  1.00  0.380          H  
ATOM   4362 1HB  GLU A 281       2.255 -23.462  -0.769  1.00  0.520          H  
ATOM   4363 2HB  GLU A 281       2.621 -24.937  -1.655  1.00  0.520          H  
ATOM   4364 1HG  GLU A 281       0.357 -25.378  -2.041  1.00  0.520          H  
ATOM   4365 2HG  GLU A 281      -0.188 -24.179  -0.900  1.00  0.520          H  
ATOM   4366  N   GLU A 282       4.093 -24.675   1.316  1.00  0.290          N  
ATOM   4367  CA  GLU A 282       5.461 -24.989   1.720  1.00  0.340          C  
ATOM   4368  C   GLU A 282       5.609 -25.462   3.176  1.00  0.230          C  
ATOM   4369  O   GLU A 282       6.482 -26.284   3.470  1.00  0.250          O  
ATOM   4370  CB  GLU A 282       6.404 -23.811   1.444  1.00  0.460          C  
ATOM   4371  CG  GLU A 282       7.885 -24.110   1.787  1.00  0.460          C  
ATOM   4372  CD  GLU A 282       8.862 -23.132   1.200  1.00  0.460          C  
ATOM   4373  OE1 GLU A 282       8.501 -22.457   0.274  1.00  0.460          O  
ATOM   4374  OE2 GLU A 282       9.979 -23.066   1.662  1.00  0.460          O  
ATOM   4375  H   GLU A 282       3.710 -23.726   1.423  1.00  0.350          H  
ATOM   4376  HA  GLU A 282       5.804 -25.807   1.090  1.00  0.410          H  
ATOM   4377 1HB  GLU A 282       6.339 -23.531   0.394  1.00  0.550          H  
ATOM   4378 2HB  GLU A 282       6.086 -22.947   2.034  1.00  0.550          H  
ATOM   4379 1HG  GLU A 282       7.998 -24.094   2.867  1.00  0.550          H  
ATOM   4380 2HG  GLU A 282       8.130 -25.114   1.442  1.00  0.550          H  
ATOM   4381  N   LEU A 283       4.819 -24.902   4.100  1.00  0.180          N  
ATOM   4382  CA  LEU A 283       4.979 -25.169   5.519  1.00  0.160          C  
ATOM   4383  C   LEU A 283       3.914 -26.015   6.243  1.00  0.210          C  
ATOM   4384  O   LEU A 283       3.914 -26.075   7.478  1.00  0.280          O  
ATOM   4385  CB  LEU A 283       5.158 -23.840   6.231  1.00  0.230          C  
ATOM   4386  CG  LEU A 283       6.349 -23.010   5.726  1.00  0.230          C  
ATOM   4387  CD1 LEU A 283       6.393 -21.783   6.470  1.00  0.230          C  
ATOM   4388  CD2 LEU A 283       7.650 -23.741   5.867  1.00  0.230          C  
ATOM   4389  H   LEU A 283       4.098 -24.249   3.831  1.00  0.220          H  
ATOM   4390  HA  LEU A 283       5.889 -25.728   5.611  1.00  0.190          H  
ATOM   4391 1HB  LEU A 283       4.256 -23.255   6.099  1.00  0.280          H  
ATOM   4392 2HB  LEU A 283       5.294 -24.012   7.286  1.00  0.280          H  
ATOM   4393  HG  LEU A 283       6.199 -22.756   4.673  1.00  0.280          H  
ATOM   4394 1HD1 LEU A 283       7.207 -21.222   6.108  1.00  0.280          H  
ATOM   4395 2HD1 LEU A 283       5.486 -21.234   6.340  1.00  0.280          H  
ATOM   4396 3HD1 LEU A 283       6.547 -21.999   7.526  1.00  0.280          H  
ATOM   4397 1HD2 LEU A 283       8.433 -23.095   5.509  1.00  0.280          H  
ATOM   4398 2HD2 LEU A 283       7.802 -23.976   6.901  1.00  0.280          H  
ATOM   4399 3HD2 LEU A 283       7.674 -24.649   5.287  1.00  0.280          H  
ATOM   4400  N   PHE A 284       3.055 -26.725   5.519  1.00  0.240          N  
ATOM   4401  CA  PHE A 284       2.047 -27.608   6.117  1.00  0.270          C  
ATOM   4402  C   PHE A 284       2.589 -28.483   7.254  1.00  0.250          C  
ATOM   4403  O   PHE A 284       1.902 -28.703   8.247  1.00  0.290          O  
ATOM   4404  CB  PHE A 284       1.451 -28.499   5.044  1.00  0.370          C  
ATOM   4405  CG  PHE A 284       0.388 -29.451   5.471  1.00  0.370          C  
ATOM   4406  CD1 PHE A 284      -0.915 -29.015   5.694  1.00  0.370          C  
ATOM   4407  CD2 PHE A 284       0.671 -30.795   5.615  1.00  0.370          C  
ATOM   4408  CE1 PHE A 284      -1.891 -29.898   6.067  1.00  0.370          C  
ATOM   4409  CE2 PHE A 284      -0.306 -31.675   5.984  1.00  0.370          C  
ATOM   4410  CZ  PHE A 284      -1.583 -31.223   6.214  1.00  0.370          C  
ATOM   4411  H   PHE A 284       3.015 -26.606   4.504  1.00  0.290          H  
ATOM   4412  HA  PHE A 284       1.250 -26.996   6.515  1.00  0.320          H  
ATOM   4413 1HB  PHE A 284       1.046 -27.885   4.259  1.00  0.440          H  
ATOM   4414 2HB  PHE A 284       2.260 -29.080   4.632  1.00  0.440          H  
ATOM   4415  HD1 PHE A 284      -1.156 -27.974   5.580  1.00  0.440          H  
ATOM   4416  HD2 PHE A 284       1.680 -31.154   5.433  1.00  0.440          H  
ATOM   4417  HE1 PHE A 284      -2.911 -29.554   6.257  1.00  0.440          H  
ATOM   4418  HE2 PHE A 284      -0.074 -32.738   6.101  1.00  0.440          H  
ATOM   4419  HZ  PHE A 284      -2.349 -31.921   6.517  1.00  0.440          H  
ATOM   4420  N   THR A 285       3.811 -29.019   7.112  1.00  0.280          N  
ATOM   4421  CA  THR A 285       4.362 -29.937   8.109  1.00  0.310          C  
ATOM   4422  C   THR A 285       5.084 -29.227   9.267  1.00  0.300          C  
ATOM   4423  O   THR A 285       5.630 -29.880  10.160  1.00  0.340          O  
ATOM   4424  CB  THR A 285       5.320 -30.940   7.448  1.00  0.420          C  
ATOM   4425  OG1 THR A 285       6.434 -30.239   6.883  1.00  0.420          O  
ATOM   4426  CG2 THR A 285       4.573 -31.677   6.335  1.00  0.420          C  
ATOM   4427  H   THR A 285       4.367 -28.823   6.289  1.00  0.340          H  
ATOM   4428  HA  THR A 285       3.533 -30.499   8.540  1.00  0.370          H  
ATOM   4429  HB  THR A 285       5.679 -31.656   8.186  1.00  0.510          H  
ATOM   4430  HG1 THR A 285       7.042 -30.010   7.603  1.00  0.510          H  
ATOM   4431 1HG2 THR A 285       5.246 -32.389   5.859  1.00  0.510          H  
ATOM   4432 2HG2 THR A 285       3.723 -32.208   6.763  1.00  0.510          H  
ATOM   4433 3HG2 THR A 285       4.218 -30.968   5.593  1.00  0.510          H  
ATOM   4434  N   TYR A 286       5.108 -27.897   9.232  1.00  0.260          N  
ATOM   4435  CA  TYR A 286       5.698 -27.060  10.278  1.00  0.270          C  
ATOM   4436  C   TYR A 286       4.560 -26.501  11.130  1.00  0.240          C  
ATOM   4437  O   TYR A 286       4.702 -26.301  12.337  1.00  0.470          O  
ATOM   4438  CB  TYR A 286       6.514 -25.919   9.676  1.00  0.370          C  
ATOM   4439  CG  TYR A 286       7.748 -26.356   8.944  1.00  0.370          C  
ATOM   4440  CD1 TYR A 286       7.649 -26.795   7.652  1.00  0.370          C  
ATOM   4441  CD2 TYR A 286       8.983 -26.279   9.555  1.00  0.370          C  
ATOM   4442  CE1 TYR A 286       8.763 -27.170   6.952  1.00  0.370          C  
ATOM   4443  CE2 TYR A 286      10.115 -26.656   8.861  1.00  0.370          C  
ATOM   4444  CZ  TYR A 286      10.005 -27.101   7.560  1.00  0.370          C  
ATOM   4445  OH  TYR A 286      11.128 -27.490   6.862  1.00  0.370          O  
ATOM   4446  H   TYR A 286       4.649 -27.437   8.453  1.00  0.310          H  
ATOM   4447  HA  TYR A 286       6.337 -27.671  10.913  1.00  0.320          H  
ATOM   4448 1HB  TYR A 286       5.894 -25.358   8.995  1.00  0.450          H  
ATOM   4449 2HB  TYR A 286       6.812 -25.240  10.471  1.00  0.450          H  
ATOM   4450  HD1 TYR A 286       6.686 -26.856   7.190  1.00  0.450          H  
ATOM   4451  HD2 TYR A 286       9.065 -25.920  10.583  1.00  0.450          H  
ATOM   4452  HE1 TYR A 286       8.664 -27.524   5.925  1.00  0.450          H  
ATOM   4453  HE2 TYR A 286      11.093 -26.601   9.339  1.00  0.450          H  
ATOM   4454  HH  TYR A 286      10.881 -27.717   5.960  1.00  0.450          H  
ATOM   4455  N   LEU A 287       3.437 -26.238  10.474  1.00  0.280          N  
ATOM   4456  CA  LEU A 287       2.237 -25.721  11.105  1.00  0.210          C  
ATOM   4457  C   LEU A 287       1.659 -26.713  12.113  1.00  0.200          C  
ATOM   4458  O   LEU A 287       1.577 -27.915  11.859  1.00  0.240          O  
ATOM   4459  CB  LEU A 287       1.200 -25.397  10.021  1.00  0.320          C  
ATOM   4460  CG  LEU A 287       1.471 -24.166   9.100  1.00  0.320          C  
ATOM   4461  CD1 LEU A 287       0.526 -24.233   7.901  1.00  0.320          C  
ATOM   4462  CD2 LEU A 287       1.185 -22.862   9.904  1.00  0.320          C  
ATOM   4463  H   LEU A 287       3.439 -26.384   9.467  1.00  0.340          H  
ATOM   4464  HA  LEU A 287       2.495 -24.816  11.635  1.00  0.250          H  
ATOM   4465 1HB  LEU A 287       1.123 -26.268   9.373  1.00  0.390          H  
ATOM   4466 2HB  LEU A 287       0.230 -25.243  10.508  1.00  0.390          H  
ATOM   4467  HG  LEU A 287       2.505 -24.170   8.741  1.00  0.390          H  
ATOM   4468 1HD1 LEU A 287       0.679 -23.381   7.258  1.00  0.390          H  
ATOM   4469 2HD1 LEU A 287       0.713 -25.119   7.351  1.00  0.390          H  
ATOM   4470 3HD1 LEU A 287      -0.490 -24.243   8.247  1.00  0.390          H  
ATOM   4471 1HD2 LEU A 287       1.341 -21.996   9.266  1.00  0.390          H  
ATOM   4472 2HD2 LEU A 287       0.148 -22.869  10.254  1.00  0.390          H  
ATOM   4473 3HD2 LEU A 287       1.846 -22.796  10.761  1.00  0.390          H  
ATOM   4474  N   LYS A 288       1.233 -26.198  13.254  1.00  0.190          N  
ATOM   4475  CA  LYS A 288       0.605 -27.009  14.284  1.00  0.260          C  
ATOM   4476  C   LYS A 288      -0.899 -26.782  14.277  1.00  0.220          C  
ATOM   4477  O   LYS A 288      -1.680 -27.666  14.634  1.00  0.240          O  
ATOM   4478  CB  LYS A 288       1.207 -26.684  15.651  1.00  0.340          C  
ATOM   4479  CG  LYS A 288       2.734 -26.928  15.752  1.00  0.340          C  
ATOM   4480  CD  LYS A 288       3.119 -28.404  15.540  1.00  0.340          C  
ATOM   4481  CE  LYS A 288       4.611 -28.619  15.747  1.00  0.340          C  
ATOM   4482  NZ  LYS A 288       5.011 -30.040  15.512  1.00  0.340          N  
ATOM   4483  H   LYS A 288       1.363 -25.204  13.402  1.00  0.230          H  
ATOM   4484  HA  LYS A 288       0.769 -28.060  14.058  1.00  0.310          H  
ATOM   4485 1HB  LYS A 288       1.026 -25.629  15.879  1.00  0.400          H  
ATOM   4486 2HB  LYS A 288       0.711 -27.275  16.419  1.00  0.400          H  
ATOM   4487 1HG  LYS A 288       3.237 -26.333  14.984  1.00  0.400          H  
ATOM   4488 2HG  LYS A 288       3.091 -26.599  16.726  1.00  0.400          H  
ATOM   4489 1HD  LYS A 288       2.556 -29.040  16.221  1.00  0.400          H  
ATOM   4490 2HD  LYS A 288       2.893 -28.698  14.514  1.00  0.400          H  
ATOM   4491 1HE  LYS A 288       5.158 -27.979  15.052  1.00  0.400          H  
ATOM   4492 2HE  LYS A 288       4.874 -28.341  16.767  1.00  0.400          H  
ATOM   4493 1HZ  LYS A 288       6.006 -30.136  15.655  1.00  0.400          H  
ATOM   4494 2HZ  LYS A 288       4.519 -30.645  16.155  1.00  0.400          H  
ATOM   4495 3HZ  LYS A 288       4.781 -30.300  14.559  1.00  0.400          H  
ATOM   4496  N   LYS A 289      -1.299 -25.592  13.854  1.00  0.210          N  
ATOM   4497  CA  LYS A 289      -2.708 -25.219  13.815  1.00  0.250          C  
ATOM   4498  C   LYS A 289      -3.113 -24.791  12.432  1.00  0.260          C  
ATOM   4499  O   LYS A 289      -2.302 -24.255  11.681  1.00  0.260          O  
ATOM   4500  CB  LYS A 289      -2.992 -24.060  14.752  1.00  0.330          C  
ATOM   4501  CG  LYS A 289      -2.732 -24.272  16.223  1.00  0.330          C  
ATOM   4502  CD  LYS A 289      -3.744 -25.234  16.885  1.00  0.330          C  
ATOM   4503  CE  LYS A 289      -3.614 -25.175  18.427  1.00  0.330          C  
ATOM   4504  NZ  LYS A 289      -4.579 -26.061  19.143  1.00  0.330          N  
ATOM   4505  H   LYS A 289      -0.582 -24.914  13.589  1.00  0.250          H  
ATOM   4506  HA  LYS A 289      -3.315 -26.081  14.088  1.00  0.300          H  
ATOM   4507 1HB  LYS A 289      -2.392 -23.205  14.440  1.00  0.400          H  
ATOM   4508 2HB  LYS A 289      -4.037 -23.761  14.641  1.00  0.400          H  
ATOM   4509 1HG  LYS A 289      -1.727 -24.677  16.354  1.00  0.400          H  
ATOM   4510 2HG  LYS A 289      -2.768 -23.323  16.699  1.00  0.400          H  
ATOM   4511 1HD  LYS A 289      -4.760 -24.952  16.606  1.00  0.400          H  
ATOM   4512 2HD  LYS A 289      -3.553 -26.255  16.552  1.00  0.400          H  
ATOM   4513 1HE  LYS A 289      -2.601 -25.437  18.722  1.00  0.400          H  
ATOM   4514 2HE  LYS A 289      -3.821 -24.169  18.741  1.00  0.400          H  
ATOM   4515 1HZ  LYS A 289      -4.463 -25.903  20.171  1.00  0.400          H  
ATOM   4516 2HZ  LYS A 289      -5.524 -25.794  18.890  1.00  0.400          H  
ATOM   4517 3HZ  LYS A 289      -4.427 -27.024  18.914  1.00  0.400          H  
ATOM   4518  N   ALA A 290      -4.385 -24.972  12.098  1.00  0.310          N  
ATOM   4519  CA  ALA A 290      -4.826 -24.469  10.820  1.00  0.360          C  
ATOM   4520  C   ALA A 290      -4.574 -22.975  10.796  1.00  0.290          C  
ATOM   4521  O   ALA A 290      -4.900 -22.319  11.779  1.00  0.250          O  
ATOM   4522  CB  ALA A 290      -6.310 -24.689  10.622  1.00  0.480          C  
ATOM   4523  H   ALA A 290      -5.024 -25.436  12.727  1.00  0.370          H  
ATOM   4524  HA  ALA A 290      -4.283 -24.988  10.047  1.00  0.430          H  
ATOM   4525 1HB  ALA A 290      -6.608 -24.295   9.651  1.00  0.580          H  
ATOM   4526 2HB  ALA A 290      -6.557 -25.715  10.670  1.00  0.580          H  
ATOM   4527 3HB  ALA A 290      -6.859 -24.167  11.402  1.00  0.580          H  
ATOM   4528  N   PRO A 291      -4.015 -22.402   9.734  1.00  0.330          N  
ATOM   4529  CA  PRO A 291      -3.873 -20.984   9.540  1.00  0.290          C  
ATOM   4530  C   PRO A 291      -5.254 -20.359   9.552  1.00  0.250          C  
ATOM   4531  O   PRO A 291      -6.216 -21.001   9.129  1.00  0.340          O  
ATOM   4532  CB  PRO A 291      -3.214 -20.906   8.185  1.00  0.430          C  
ATOM   4533  CG  PRO A 291      -2.495 -22.190   8.027  1.00  0.430          C  
ATOM   4534  CD  PRO A 291      -3.351 -23.200   8.726  1.00  0.430          C  
ATOM   4535  HA  PRO A 291      -3.241 -20.564  10.336  1.00  0.350          H  
ATOM   4536 1HB  PRO A 291      -4.006 -20.807   7.466  1.00  0.520          H  
ATOM   4537 2HB  PRO A 291      -2.574 -20.019   8.127  1.00  0.520          H  
ATOM   4538 1HG  PRO A 291      -2.342 -22.423   6.959  1.00  0.520          H  
ATOM   4539 2HG  PRO A 291      -1.500 -22.093   8.475  1.00  0.520          H  
ATOM   4540 1HD  PRO A 291      -4.070 -23.597   8.077  1.00  0.520          H  
ATOM   4541 2HD  PRO A 291      -2.683 -23.957   9.167  1.00  0.520          H  
ATOM   4542  N   GLN A 292      -5.349 -19.122  10.009  1.00  0.210          N  
ATOM   4543  CA  GLN A 292      -6.633 -18.424  10.064  1.00  0.210          C  
ATOM   4544  C   GLN A 292      -6.585 -17.016   9.501  1.00  0.170          C  
ATOM   4545  O   GLN A 292      -5.565 -16.338   9.598  1.00  0.130          O  
ATOM   4546  CB  GLN A 292      -7.149 -18.406  11.501  1.00  0.290          C  
ATOM   4547  CG  GLN A 292      -8.487 -17.727  11.698  1.00  0.290          C  
ATOM   4548  CD  GLN A 292      -8.994 -17.931  13.067  1.00  0.290          C  
ATOM   4549  OE1 GLN A 292      -8.265 -18.421  13.929  1.00  0.290          O  
ATOM   4550  NE2 GLN A 292     -10.245 -17.570  13.294  1.00  0.290          N  
ATOM   4551  H   GLN A 292      -4.494 -18.668  10.351  1.00  0.250          H  
ATOM   4552  HA  GLN A 292      -7.347 -18.985   9.461  1.00  0.250          H  
ATOM   4553 1HB  GLN A 292      -7.248 -19.434  11.850  1.00  0.350          H  
ATOM   4554 2HB  GLN A 292      -6.427 -17.920  12.140  1.00  0.350          H  
ATOM   4555 1HG  GLN A 292      -8.382 -16.650  11.555  1.00  0.350          H  
ATOM   4556 2HG  GLN A 292      -9.215 -18.135  10.995  1.00  0.350          H  
ATOM   4557 1HE2 GLN A 292     -10.651 -17.703  14.224  1.00  0.350          H  
ATOM   4558 2HE2 GLN A 292     -10.802 -17.177  12.561  1.00  0.350          H  
ATOM   4559  N   ARG A 293      -7.684 -16.581   8.894  1.00  0.300          N  
ATOM   4560  CA  ARG A 293      -7.767 -15.222   8.384  1.00  0.260          C  
ATOM   4561  C   ARG A 293      -8.735 -14.362   9.195  1.00  0.250          C  
ATOM   4562  O   ARG A 293      -9.787 -14.838   9.633  1.00  0.310          O  
ATOM   4563  CB  ARG A 293      -8.257 -15.213   6.948  1.00  0.380          C  
ATOM   4564  CG  ARG A 293      -7.382 -15.830   5.932  1.00  0.380          C  
ATOM   4565  CD  ARG A 293      -7.977 -15.717   4.549  1.00  0.380          C  
ATOM   4566  NE  ARG A 293      -9.129 -16.606   4.333  1.00  0.380          N  
ATOM   4567  CZ  ARG A 293      -9.875 -16.663   3.187  1.00  0.380          C  
ATOM   4568  NH1 ARG A 293      -9.615 -15.866   2.177  1.00  0.380          N  
ATOM   4569  NH2 ARG A 293     -10.858 -17.544   3.067  1.00  0.380          N  
ATOM   4570  H   ARG A 293      -8.491 -17.192   8.819  1.00  0.360          H  
ATOM   4571  HA  ARG A 293      -6.780 -14.771   8.425  1.00  0.310          H  
ATOM   4572 1HB  ARG A 293      -9.245 -15.666   6.879  1.00  0.460          H  
ATOM   4573 2HB  ARG A 293      -8.335 -14.209   6.644  1.00  0.460          H  
ATOM   4574 1HG  ARG A 293      -6.410 -15.348   5.937  1.00  0.460          H  
ATOM   4575 2HG  ARG A 293      -7.268 -16.880   6.174  1.00  0.460          H  
ATOM   4576 1HD  ARG A 293      -8.330 -14.713   4.423  1.00  0.460          H  
ATOM   4577 2HD  ARG A 293      -7.213 -15.939   3.805  1.00  0.460          H  
ATOM   4578  HE  ARG A 293      -9.347 -17.276   5.080  1.00  0.460          H  
ATOM   4579 1HH1 ARG A 293      -8.881 -15.180   2.240  1.00  0.460          H  
ATOM   4580 2HH1 ARG A 293     -10.156 -15.957   1.301  1.00  0.460          H  
ATOM   4581 1HH2 ARG A 293     -11.067 -18.189   3.825  1.00  0.460          H  
ATOM   4582 2HH2 ARG A 293     -11.413 -17.583   2.189  1.00  0.460          H  
ATOM   4583  N   VAL A 294      -8.399 -13.080   9.334  1.00  0.190          N  
ATOM   4584  CA  VAL A 294      -9.274 -12.092   9.946  1.00  0.200          C  
ATOM   4585  C   VAL A 294      -9.434 -11.004   8.895  1.00  0.170          C  
ATOM   4586  O   VAL A 294      -8.535 -10.182   8.700  1.00  0.290          O  
ATOM   4587  CB  VAL A 294      -8.637 -11.523  11.219  1.00  0.280          C  
ATOM   4588  CG1 VAL A 294      -9.553 -10.575  11.880  1.00  0.280          C  
ATOM   4589  CG2 VAL A 294      -8.242 -12.622  12.095  1.00  0.280          C  
ATOM   4590  H   VAL A 294      -7.489 -12.786   8.982  1.00  0.230          H  
ATOM   4591  HA  VAL A 294     -10.247 -12.532  10.169  1.00  0.240          H  
ATOM   4592  HB  VAL A 294      -7.781 -10.963  10.948  1.00  0.330          H  
ATOM   4593 1HG1 VAL A 294      -9.119 -10.166  12.756  1.00  0.330          H  
ATOM   4594 2HG1 VAL A 294      -9.767  -9.788  11.203  1.00  0.330          H  
ATOM   4595 3HG1 VAL A 294     -10.477 -11.083  12.160  1.00  0.330          H  
ATOM   4596 1HG2 VAL A 294      -7.760 -12.237  12.977  1.00  0.330          H  
ATOM   4597 2HG2 VAL A 294      -9.118 -13.200  12.372  1.00  0.330          H  
ATOM   4598 3HG2 VAL A 294      -7.550 -13.242  11.553  1.00  0.330          H  
ATOM   4599  N   THR A 295     -10.564 -11.027   8.217  1.00  0.130          N  
ATOM   4600  CA  THR A 295     -10.818 -10.200   7.048  1.00  0.200          C  
ATOM   4601  C   THR A 295     -12.130  -9.469   7.132  1.00  0.250          C  
ATOM   4602  O   THR A 295     -12.960  -9.792   7.980  1.00  0.370          O  
ATOM   4603  CB  THR A 295     -10.904 -11.083   5.836  1.00  0.250          C  
ATOM   4604  OG1 THR A 295     -12.011 -11.917   6.041  1.00  0.250          O  
ATOM   4605  CG2 THR A 295      -9.686 -11.928   5.670  1.00  0.250          C  
ATOM   4606  H   THR A 295     -11.276 -11.695   8.480  1.00  0.160          H  
ATOM   4607  HA  THR A 295     -10.017  -9.482   6.937  1.00  0.240          H  
ATOM   4608  HB  THR A 295     -11.058 -10.471   4.951  1.00  0.300          H  
ATOM   4609  HG1 THR A 295     -12.827 -11.376   6.041  1.00  0.300          H  
ATOM   4610 1HG2 THR A 295      -9.796 -12.575   4.807  1.00  0.300          H  
ATOM   4611 2HG2 THR A 295      -8.826 -11.299   5.543  1.00  0.300          H  
ATOM   4612 3HG2 THR A 295      -9.581 -12.514   6.546  1.00  0.300          H  
ATOM   4613  N   GLY A 296     -12.366  -8.553   6.199  1.00  0.320          N  
ATOM   4614  CA  GLY A 296     -13.623  -7.835   6.175  1.00  0.410          C  
ATOM   4615  C   GLY A 296     -14.731  -8.769   5.711  1.00  0.390          C  
ATOM   4616  O   GLY A 296     -14.487  -9.794   5.053  1.00  0.470          O  
ATOM   4617  H   GLY A 296     -11.669  -8.350   5.475  1.00  0.380          H  
ATOM   4618 1HA  GLY A 296     -13.851  -7.445   7.169  1.00  0.490          H  
ATOM   4619 2HA  GLY A 296     -13.542  -6.983   5.498  1.00  0.490          H  
ATOM   4620  N   PHE A 297     -15.966  -8.380   5.973  1.00  0.390          N  
ATOM   4621  CA  PHE A 297     -17.100  -9.204   5.545  1.00  0.410          C  
ATOM   4622  C   PHE A 297     -17.314  -9.151   4.047  1.00  0.360          C  
ATOM   4623  O   PHE A 297     -17.023  -8.139   3.410  1.00  0.340          O  
ATOM   4624  CB  PHE A 297     -18.373  -8.772   6.243  1.00  0.570          C  
ATOM   4625  CG  PHE A 297     -18.460  -9.205   7.656  1.00  0.570          C  
ATOM   4626  CD1 PHE A 297     -17.869  -8.468   8.637  1.00  0.570          C  
ATOM   4627  CD2 PHE A 297     -19.173 -10.336   8.012  1.00  0.570          C  
ATOM   4628  CE1 PHE A 297     -17.963  -8.824   9.953  1.00  0.570          C  
ATOM   4629  CE2 PHE A 297     -19.275 -10.709   9.336  1.00  0.570          C  
ATOM   4630  CZ  PHE A 297     -18.666  -9.944  10.309  1.00  0.570          C  
ATOM   4631  H   PHE A 297     -16.097  -7.525   6.530  1.00  0.470          H  
ATOM   4632  HA  PHE A 297     -16.890 -10.238   5.821  1.00  0.490          H  
ATOM   4633 1HB  PHE A 297     -18.442  -7.686   6.223  1.00  0.680          H  
ATOM   4634 2HB  PHE A 297     -19.238  -9.158   5.710  1.00  0.680          H  
ATOM   4635  HD1 PHE A 297     -17.313  -7.591   8.359  1.00  0.680          H  
ATOM   4636  HD2 PHE A 297     -19.661 -10.930   7.240  1.00  0.680          H  
ATOM   4637  HE1 PHE A 297     -17.475  -8.207  10.718  1.00  0.680          H  
ATOM   4638  HE2 PHE A 297     -19.839 -11.600   9.613  1.00  0.680          H  
ATOM   4639  HZ  PHE A 297     -18.743 -10.226  11.357  1.00  0.680          H  
ATOM   4640  N   ASP A 298     -17.890 -10.220   3.482  1.00  0.400          N  
ATOM   4641  CA  ASP A 298     -18.147 -10.282   2.041  1.00  0.440          C  
ATOM   4642  C   ASP A 298     -19.371  -9.501   1.628  1.00  0.400          C  
ATOM   4643  O   ASP A 298     -20.366 -10.043   1.142  1.00  0.560          O  
ATOM   4644  CB  ASP A 298     -18.281 -11.738   1.583  1.00  0.600          C  
ATOM   4645  CG  ASP A 298     -16.955 -12.554   1.662  1.00  0.600          C  
ATOM   4646  OD1 ASP A 298     -15.895 -11.988   1.578  1.00  0.600          O  
ATOM   4647  OD2 ASP A 298     -17.025 -13.740   1.801  1.00  0.600          O  
ATOM   4648  H   ASP A 298     -18.117 -11.019   4.057  1.00  0.480          H  
ATOM   4649  HA  ASP A 298     -17.329  -9.828   1.531  1.00  0.530          H  
ATOM   4650 1HB  ASP A 298     -19.037 -12.238   2.187  1.00  0.720          H  
ATOM   4651 2HB  ASP A 298     -18.631 -11.756   0.550  1.00  0.720          H  
ATOM   4652  N   ILE A 299     -19.279  -8.209   1.856  1.00  0.270          N  
ATOM   4653  CA  ILE A 299     -20.316  -7.269   1.557  1.00  0.260          C  
ATOM   4654  C   ILE A 299     -19.755  -6.061   0.852  1.00  0.250          C  
ATOM   4655  O   ILE A 299     -18.559  -5.770   0.906  1.00  0.330          O  
ATOM   4656  CB  ILE A 299     -21.022  -6.779   2.829  1.00  0.370          C  
ATOM   4657  CG1 ILE A 299     -20.006  -6.022   3.731  1.00  0.370          C  
ATOM   4658  CG2 ILE A 299     -21.625  -7.995   3.572  1.00  0.370          C  
ATOM   4659  CD1 ILE A 299     -20.619  -5.276   4.836  1.00  0.370          C  
ATOM   4660  H   ILE A 299     -18.401  -7.882   2.260  1.00  0.320          H  
ATOM   4661  HA  ILE A 299     -21.047  -7.743   0.906  1.00  0.310          H  
ATOM   4662  HB  ILE A 299     -21.812  -6.078   2.559  1.00  0.440          H  
ATOM   4663 1HG1 ILE A 299     -19.314  -6.742   4.149  1.00  0.440          H  
ATOM   4664 2HG1 ILE A 299     -19.447  -5.300   3.155  1.00  0.440          H  
ATOM   4665 1HG2 ILE A 299     -22.145  -7.679   4.466  1.00  0.440          H  
ATOM   4666 2HG2 ILE A 299     -22.328  -8.502   2.912  1.00  0.440          H  
ATOM   4667 3HG2 ILE A 299     -20.837  -8.685   3.851  1.00  0.440          H  
ATOM   4668 1HD1 ILE A 299     -19.839  -4.799   5.393  1.00  0.440          H  
ATOM   4669 2HD1 ILE A 299     -21.291  -4.517   4.424  1.00  0.440          H  
ATOM   4670 3HD1 ILE A 299     -21.171  -5.932   5.477  1.00  0.440          H  
ATOM   4671  N   VAL A 300     -20.643  -5.330   0.243  1.00  0.360          N  
ATOM   4672  CA  VAL A 300     -20.318  -4.030  -0.265  1.00  0.530          C  
ATOM   4673  C   VAL A 300     -19.985  -3.183   0.921  1.00  0.540          C  
ATOM   4674  O   VAL A 300     -20.712  -3.209   1.909  1.00  0.560          O  
ATOM   4675  CB  VAL A 300     -21.492  -3.450  -1.047  1.00  0.670          C  
ATOM   4676  CG1 VAL A 300     -21.256  -1.981  -1.370  1.00  0.670          C  
ATOM   4677  CG2 VAL A 300     -21.628  -4.264  -2.356  1.00  0.670          C  
ATOM   4678  H   VAL A 300     -21.590  -5.676   0.207  1.00  0.430          H  
ATOM   4679  HA  VAL A 300     -19.446  -4.099  -0.915  1.00  0.640          H  
ATOM   4680  HB  VAL A 300     -22.396  -3.524  -0.457  1.00  0.810          H  
ATOM   4681 1HG1 VAL A 300     -22.104  -1.597  -1.930  1.00  0.810          H  
ATOM   4682 2HG1 VAL A 300     -21.163  -1.399  -0.454  1.00  0.810          H  
ATOM   4683 3HG1 VAL A 300     -20.343  -1.877  -1.946  1.00  0.810          H  
ATOM   4684 1HG2 VAL A 300     -22.451  -3.888  -2.939  1.00  0.810          H  
ATOM   4685 2HG2 VAL A 300     -20.712  -4.183  -2.944  1.00  0.810          H  
ATOM   4686 3HG2 VAL A 300     -21.804  -5.313  -2.130  1.00  0.810          H  
ATOM   4687  N   VAL A 301     -18.934  -2.401   0.819  1.00  0.680          N  
ATOM   4688  CA  VAL A 301     -18.557  -1.582   1.935  1.00  0.830          C  
ATOM   4689  C   VAL A 301     -19.818  -0.879   2.467  1.00  0.710          C  
ATOM   4690  O   VAL A 301     -20.516  -0.225   1.695  1.00  0.600          O  
ATOM   4691  CB  VAL A 301     -17.552  -0.566   1.414  1.00  1.100          C  
ATOM   4692  CG1 VAL A 301     -17.261   0.410   2.387  1.00  1.100          C  
ATOM   4693  CG2 VAL A 301     -16.244  -1.255   1.016  1.00  1.100          C  
ATOM   4694  H   VAL A 301     -18.388  -2.419  -0.030  1.00  0.820          H  
ATOM   4695  HA  VAL A 301     -18.086  -2.225   2.667  1.00  1.000          H  
ATOM   4696  HB  VAL A 301     -17.972  -0.075   0.553  1.00  1.320          H  
ATOM   4697 1HG1 VAL A 301     -16.590   1.044   1.889  1.00  1.320          H  
ATOM   4698 2HG1 VAL A 301     -18.151   0.971   2.686  1.00  1.320          H  
ATOM   4699 3HG1 VAL A 301     -16.801  -0.024   3.255  1.00  1.320          H  
ATOM   4700 1HG2 VAL A 301     -15.542  -0.509   0.636  1.00  1.320          H  
ATOM   4701 2HG2 VAL A 301     -15.810  -1.744   1.889  1.00  1.320          H  
ATOM   4702 3HG2 VAL A 301     -16.423  -1.997   0.244  1.00  1.320          H  
ATOM   4703  N   PRO A 302     -20.095  -0.966   3.782  1.00  0.900          N  
ATOM   4704  CA  PRO A 302     -21.269  -0.469   4.470  1.00  0.980          C  
ATOM   4705  C   PRO A 302     -21.304   1.015   4.678  1.00  0.880          C  
ATOM   4706  O   PRO A 302     -20.283   1.690   4.579  1.00  0.880          O  
ATOM   4707  CB  PRO A 302     -21.166  -1.139   5.833  1.00  1.470          C  
ATOM   4708  CG  PRO A 302     -19.716  -1.263   6.052  1.00  1.470          C  
ATOM   4709  CD  PRO A 302     -19.134  -1.601   4.703  1.00  1.470          C  
ATOM   4710  HA  PRO A 302     -22.166  -0.808   3.930  1.00  1.180          H  
ATOM   4711 1HB  PRO A 302     -21.647  -0.507   6.601  1.00  1.760          H  
ATOM   4712 2HB  PRO A 302     -21.690  -2.106   5.824  1.00  1.760          H  
ATOM   4713 1HG  PRO A 302     -19.336  -0.309   6.444  1.00  1.760          H  
ATOM   4714 2HG  PRO A 302     -19.546  -1.983   6.796  1.00  1.760          H  
ATOM   4715 1HD  PRO A 302     -18.149  -1.151   4.639  1.00  1.760          H  
ATOM   4716 2HD  PRO A 302     -19.120  -2.689   4.559  1.00  1.760          H  
ATOM   4717  N   LEU A 303     -22.478   1.491   5.060  1.00  0.900          N  
ATOM   4718  CA  LEU A 303     -22.659   2.865   5.470  1.00  0.850          C  
ATOM   4719  C   LEU A 303     -21.924   3.042   6.784  1.00  0.780          C  
ATOM   4720  O   LEU A 303     -21.758   2.071   7.526  1.00  0.810          O  
ATOM   4721  CB  LEU A 303     -24.147   3.193   5.627  1.00  1.210          C  
ATOM   4722  CG  LEU A 303     -25.014   3.110   4.343  1.00  1.210          C  
ATOM   4723  CD1 LEU A 303     -26.478   3.308   4.730  1.00  1.210          C  
ATOM   4724  CD2 LEU A 303     -24.572   4.186   3.325  1.00  1.210          C  
ATOM   4725  H   LEU A 303     -23.270   0.865   5.083  1.00  1.080          H  
ATOM   4726  HA  LEU A 303     -22.198   3.510   4.733  1.00  1.020          H  
ATOM   4727 1HB  LEU A 303     -24.572   2.503   6.350  1.00  1.450          H  
ATOM   4728 2HB  LEU A 303     -24.239   4.203   6.025  1.00  1.450          H  
ATOM   4729  HG  LEU A 303     -24.910   2.125   3.891  1.00  1.450          H  
ATOM   4730 1HD1 LEU A 303     -27.096   3.237   3.837  1.00  1.450          H  
ATOM   4731 2HD1 LEU A 303     -26.776   2.536   5.436  1.00  1.450          H  
ATOM   4732 3HD1 LEU A 303     -26.608   4.286   5.188  1.00  1.450          H  
ATOM   4733 1HD2 LEU A 303     -25.198   4.117   2.432  1.00  1.450          H  
ATOM   4734 2HD2 LEU A 303     -24.681   5.177   3.763  1.00  1.450          H  
ATOM   4735 3HD2 LEU A 303     -23.536   4.035   3.027  1.00  1.450          H  
ATOM   4736  N   ALA A 304     -21.585   4.289   7.117  1.00  0.720          N  
ATOM   4737  CA  ALA A 304     -20.777   4.633   8.287  1.00  0.650          C  
ATOM   4738  C   ALA A 304     -21.273   4.002   9.572  1.00  0.630          C  
ATOM   4739  O   ALA A 304     -20.466   3.547  10.384  1.00  0.610          O  
ATOM   4740  CB  ALA A 304     -20.751   6.137   8.457  1.00  0.940          C  
ATOM   4741  H   ALA A 304     -21.826   5.028   6.472  1.00  0.860          H  
ATOM   4742  HA  ALA A 304     -19.761   4.292   8.109  1.00  0.780          H  
ATOM   4743 1HB  ALA A 304     -20.131   6.387   9.300  1.00  1.130          H  
ATOM   4744 2HB  ALA A 304     -20.348   6.600   7.557  1.00  1.130          H  
ATOM   4745 3HB  ALA A 304     -21.758   6.504   8.635  1.00  1.130          H  
ATOM   4746  N   ARG A 305     -22.583   3.890   9.737  1.00  0.690          N  
ATOM   4747  CA  ARG A 305     -23.167   3.325  10.946  1.00  0.740          C  
ATOM   4748  C   ARG A 305     -22.716   1.883  11.226  1.00  0.730          C  
ATOM   4749  O   ARG A 305     -22.843   1.407  12.357  1.00  0.790          O  
ATOM   4750  CB  ARG A 305     -24.682   3.358  10.824  1.00  1.020          C  
ATOM   4751  CG  ARG A 305     -25.248   2.445   9.729  1.00  1.020          C  
ATOM   4752  CD  ARG A 305     -26.695   2.636   9.532  1.00  1.020          C  
ATOM   4753  NE  ARG A 305     -27.200   1.794   8.450  1.00  1.020          N  
ATOM   4754  CZ  ARG A 305     -28.491   1.727   8.052  1.00  1.020          C  
ATOM   4755  NH1 ARG A 305     -29.413   2.459   8.647  1.00  1.020          N  
ATOM   4756  NH2 ARG A 305     -28.830   0.918   7.061  1.00  1.020          N  
ATOM   4757  H   ARG A 305     -23.195   4.260   9.027  1.00  0.830          H  
ATOM   4758  HA  ARG A 305     -22.869   3.950  11.787  1.00  0.890          H  
ATOM   4759 1HB  ARG A 305     -25.128   3.058  11.770  1.00  1.220          H  
ATOM   4760 2HB  ARG A 305     -25.007   4.375  10.613  1.00  1.220          H  
ATOM   4761 1HG  ARG A 305     -24.741   2.636   8.787  1.00  1.220          H  
ATOM   4762 2HG  ARG A 305     -25.102   1.403  10.014  1.00  1.220          H  
ATOM   4763 1HD  ARG A 305     -27.219   2.373  10.451  1.00  1.220          H  
ATOM   4764 2HD  ARG A 305     -26.891   3.678   9.278  1.00  1.220          H  
ATOM   4765  HE  ARG A 305     -26.531   1.209   7.965  1.00  1.220          H  
ATOM   4766 1HH1 ARG A 305     -29.163   3.076   9.405  1.00  1.220          H  
ATOM   4767 2HH1 ARG A 305     -30.376   2.402   8.347  1.00  1.220          H  
ATOM   4768 1HH2 ARG A 305     -28.127   0.352   6.606  1.00  1.220          H  
ATOM   4769 2HH2 ARG A 305     -29.791   0.860   6.760  1.00  1.220          H  
ATOM   4770  N   GLY A 306     -22.284   1.163  10.186  1.00  0.690          N  
ATOM   4771  CA  GLY A 306     -21.864  -0.213  10.336  1.00  0.720          C  
ATOM   4772  C   GLY A 306     -20.380  -0.450  10.059  1.00  0.660          C  
ATOM   4773  O   GLY A 306     -19.919  -1.595  10.143  1.00  0.660          O  
ATOM   4774  H   GLY A 306     -22.189   1.605   9.270  1.00  0.830          H  
ATOM   4775 1HA  GLY A 306     -22.100  -0.540  11.342  1.00  0.860          H  
ATOM   4776 2HA  GLY A 306     -22.454  -0.832   9.662  1.00  0.860          H  
ATOM   4777  N   GLU A 307     -19.589   0.595   9.783  1.00  0.670          N  
ATOM   4778  CA  GLU A 307     -18.187   0.330   9.450  1.00  0.650          C  
ATOM   4779  C   GLU A 307     -17.491  -0.296  10.644  1.00  0.640          C  
ATOM   4780  O   GLU A 307     -16.654  -1.191  10.510  1.00  0.740          O  
ATOM   4781  CB  GLU A 307     -17.450   1.586   8.982  1.00  0.920          C  
ATOM   4782  CG  GLU A 307     -17.866   2.102   7.591  1.00  0.920          C  
ATOM   4783  CD  GLU A 307     -17.104   3.354   7.201  1.00  0.920          C  
ATOM   4784  OE1 GLU A 307     -16.215   3.738   7.966  1.00  0.920          O  
ATOM   4785  OE2 GLU A 307     -17.412   3.956   6.166  1.00  0.920          O  
ATOM   4786  H   GLU A 307     -19.942   1.559   9.807  1.00  0.800          H  
ATOM   4787  HA  GLU A 307     -18.161  -0.386   8.630  1.00  0.780          H  
ATOM   4788 1HB  GLU A 307     -17.632   2.393   9.695  1.00  1.100          H  
ATOM   4789 2HB  GLU A 307     -16.377   1.397   8.968  1.00  1.100          H  
ATOM   4790 1HG  GLU A 307     -17.663   1.337   6.858  1.00  1.100          H  
ATOM   4791 2HG  GLU A 307     -18.934   2.278   7.576  1.00  1.100          H  
ATOM   4792  N   LYS A 308     -17.901   0.130  11.835  1.00  0.640          N  
ATOM   4793  CA  LYS A 308     -17.358  -0.339  13.098  1.00  0.710          C  
ATOM   4794  C   LYS A 308     -17.598  -1.831  13.348  1.00  0.740          C  
ATOM   4795  O   LYS A 308     -17.001  -2.399  14.262  1.00  0.820          O  
ATOM   4796  CB  LYS A 308     -17.887   0.526  14.244  1.00  0.970          C  
ATOM   4797  CG  LYS A 308     -19.368   0.413  14.556  1.00  0.970          C  
ATOM   4798  CD  LYS A 308     -19.745   1.444  15.625  1.00  0.970          C  
ATOM   4799  CE  LYS A 308     -21.204   1.370  16.006  1.00  0.970          C  
ATOM   4800  NZ  LYS A 308     -21.586   2.444  16.967  1.00  0.970          N  
ATOM   4801  H   LYS A 308     -18.604   0.857  11.868  1.00  0.770          H  
ATOM   4802  HA  LYS A 308     -16.277  -0.200  13.064  1.00  0.850          H  
ATOM   4803 1HB  LYS A 308     -17.345   0.276  15.155  1.00  1.160          H  
ATOM   4804 2HB  LYS A 308     -17.679   1.573  14.022  1.00  1.160          H  
ATOM   4805 1HG  LYS A 308     -19.968   0.575  13.655  1.00  1.160          H  
ATOM   4806 2HG  LYS A 308     -19.579  -0.586  14.938  1.00  1.160          H  
ATOM   4807 1HD  LYS A 308     -19.140   1.274  16.516  1.00  1.160          H  
ATOM   4808 2HD  LYS A 308     -19.534   2.446  15.249  1.00  1.160          H  
ATOM   4809 1HE  LYS A 308     -21.815   1.458  15.105  1.00  1.160          H  
ATOM   4810 2HE  LYS A 308     -21.395   0.416  16.470  1.00  1.160          H  
ATOM   4811 1HZ  LYS A 308     -22.566   2.351  17.194  1.00  1.160          H  
ATOM   4812 2HZ  LYS A 308     -21.035   2.362  17.810  1.00  1.160          H  
ATOM   4813 3HZ  LYS A 308     -21.423   3.345  16.543  1.00  1.160          H  
ATOM   4814  N   TYR A 309     -18.513  -2.450  12.594  1.00  0.730          N  
ATOM   4815  CA  TYR A 309     -18.778  -3.868  12.753  1.00  0.820          C  
ATOM   4816  C   TYR A 309     -18.275  -4.683  11.563  1.00  0.800          C  
ATOM   4817  O   TYR A 309     -18.048  -5.886  11.688  1.00  1.080          O  
ATOM   4818  CB  TYR A 309     -20.272  -4.131  12.895  1.00  1.110          C  
ATOM   4819  CG  TYR A 309     -20.919  -3.494  14.076  1.00  1.110          C  
ATOM   4820  CD1 TYR A 309     -21.787  -2.445  13.885  1.00  1.110          C  
ATOM   4821  CD2 TYR A 309     -20.657  -3.960  15.349  1.00  1.110          C  
ATOM   4822  CE1 TYR A 309     -22.407  -1.862  14.957  1.00  1.110          C  
ATOM   4823  CE2 TYR A 309     -21.274  -3.378  16.431  1.00  1.110          C  
ATOM   4824  CZ  TYR A 309     -22.149  -2.336  16.241  1.00  1.110          C  
ATOM   4825  OH  TYR A 309     -22.777  -1.760  17.323  1.00  1.110          O  
ATOM   4826  H   TYR A 309     -19.000  -1.942  11.860  1.00  0.880          H  
ATOM   4827  HA  TYR A 309     -18.258  -4.224  13.640  1.00  0.980          H  
ATOM   4828 1HB  TYR A 309     -20.777  -3.769  11.997  1.00  1.330          H  
ATOM   4829 2HB  TYR A 309     -20.443  -5.204  12.952  1.00  1.330          H  
ATOM   4830  HD1 TYR A 309     -21.986  -2.088  12.888  1.00  1.330          H  
ATOM   4831  HD2 TYR A 309     -19.967  -4.791  15.496  1.00  1.330          H  
ATOM   4832  HE1 TYR A 309     -23.100  -1.035  14.799  1.00  1.330          H  
ATOM   4833  HE2 TYR A 309     -21.072  -3.747  17.437  1.00  1.330          H  
ATOM   4834  HH  TYR A 309     -22.519  -2.223  18.126  1.00  1.330          H  
ATOM   4835  N   GLN A 310     -18.129  -4.046  10.400  1.00  0.580          N  
ATOM   4836  CA  GLN A 310     -17.763  -4.797   9.207  1.00  0.570          C  
ATOM   4837  C   GLN A 310     -16.262  -4.796   8.892  1.00  0.510          C  
ATOM   4838  O   GLN A 310     -15.764  -5.662   8.155  1.00  0.530          O  
ATOM   4839  CB  GLN A 310     -18.567  -4.276   8.055  1.00  0.800          C  
ATOM   4840  CG  GLN A 310     -20.096  -4.411   8.307  1.00  0.800          C  
ATOM   4841  CD  GLN A 310     -20.542  -5.843   8.503  1.00  0.800          C  
ATOM   4842  OE1 GLN A 310     -20.307  -6.675   7.646  1.00  0.800          O  
ATOM   4843  NE2 GLN A 310     -21.175  -6.134   9.627  1.00  0.800          N  
ATOM   4844  H   GLN A 310     -18.343  -3.050  10.335  1.00  0.700          H  
ATOM   4845  HA  GLN A 310     -18.061  -5.819   9.378  1.00  0.680          H  
ATOM   4846 1HB  GLN A 310     -18.300  -3.242   7.931  1.00  0.960          H  
ATOM   4847 2HB  GLN A 310     -18.296  -4.809   7.150  1.00  0.960          H  
ATOM   4848 1HG  GLN A 310     -20.349  -3.870   9.209  1.00  0.960          H  
ATOM   4849 2HG  GLN A 310     -20.648  -3.995   7.474  1.00  0.960          H  
ATOM   4850 1HE2 GLN A 310     -21.480  -7.073   9.802  1.00  0.960          H  
ATOM   4851 2HE2 GLN A 310     -21.346  -5.420  10.302  1.00  0.960          H  
ATOM   4852  N   PHE A 311     -15.534  -3.824   9.444  1.00  0.490          N  
ATOM   4853  CA  PHE A 311     -14.086  -3.755   9.294  1.00  0.420          C  
ATOM   4854  C   PHE A 311     -13.473  -4.370  10.551  1.00  0.370          C  
ATOM   4855  O   PHE A 311     -13.973  -4.180  11.657  1.00  0.450          O  
ATOM   4856  CB  PHE A 311     -13.598  -2.315   9.061  1.00  0.620          C  
ATOM   4857  CG  PHE A 311     -13.894  -1.751   7.654  1.00  0.620          C  
ATOM   4858  CD1 PHE A 311     -15.073  -1.080   7.354  1.00  0.620          C  
ATOM   4859  CD2 PHE A 311     -12.952  -1.895   6.641  1.00  0.620          C  
ATOM   4860  CE1 PHE A 311     -15.302  -0.574   6.072  1.00  0.620          C  
ATOM   4861  CE2 PHE A 311     -13.174  -1.394   5.365  1.00  0.620          C  
ATOM   4862  CZ  PHE A 311     -14.349  -0.733   5.079  1.00  0.620          C  
ATOM   4863  H   PHE A 311     -16.003  -3.091   9.980  1.00  0.590          H  
ATOM   4864  HA  PHE A 311     -13.785  -4.356   8.436  1.00  0.500          H  
ATOM   4865 1HB  PHE A 311     -14.073  -1.658   9.793  1.00  0.740          H  
ATOM   4866 2HB  PHE A 311     -12.521  -2.265   9.231  1.00  0.740          H  
ATOM   4867  HD1 PHE A 311     -15.815  -0.956   8.134  1.00  0.740          H  
ATOM   4868  HD2 PHE A 311     -12.022  -2.413   6.861  1.00  0.740          H  
ATOM   4869  HE1 PHE A 311     -16.225  -0.049   5.847  1.00  0.740          H  
ATOM   4870  HE2 PHE A 311     -12.412  -1.522   4.586  1.00  0.740          H  
ATOM   4871  HZ  PHE A 311     -14.517  -0.333   4.069  1.00  0.740          H  
ATOM   4872  N   GLU A 312     -12.383  -5.098  10.387  1.00  0.350          N  
ATOM   4873  CA  GLU A 312     -11.739  -5.749  11.520  1.00  0.400          C  
ATOM   4874  C   GLU A 312     -10.979  -4.803  12.430  1.00  0.440          C  
ATOM   4875  O   GLU A 312     -10.358  -3.849  11.972  1.00  0.970          O  
ATOM   4876  CB  GLU A 312     -10.849  -6.860  10.996  1.00  0.540          C  
ATOM   4877  CG  GLU A 312     -11.663  -7.963  10.355  1.00  0.540          C  
ATOM   4878  CD  GLU A 312     -12.434  -8.729  11.396  1.00  0.540          C  
ATOM   4879  OE1 GLU A 312     -11.966  -8.765  12.492  1.00  0.540          O  
ATOM   4880  OE2 GLU A 312     -13.459  -9.270  11.116  1.00  0.540          O  
ATOM   4881  H   GLU A 312     -12.004  -5.226   9.460  1.00  0.420          H  
ATOM   4882  HA  GLU A 312     -12.523  -6.211  12.124  1.00  0.480          H  
ATOM   4883 1HB  GLU A 312     -10.159  -6.466  10.246  1.00  0.650          H  
ATOM   4884 2HB  GLU A 312     -10.254  -7.281  11.809  1.00  0.650          H  
ATOM   4885 1HG  GLU A 312     -12.370  -7.528   9.652  1.00  0.650          H  
ATOM   4886 2HG  GLU A 312     -11.015  -8.618   9.794  1.00  0.650          H  
ATOM   4887  N   ILE A 313     -11.040  -5.105  13.725  1.00  0.210          N  
ATOM   4888  CA  ILE A 313     -10.377  -4.363  14.798  1.00  0.390          C  
ATOM   4889  C   ILE A 313      -9.530  -5.298  15.661  1.00  0.280          C  
ATOM   4890  O   ILE A 313      -9.797  -6.508  15.683  1.00  0.240          O  
ATOM   4891  CB  ILE A 313     -11.450  -3.658  15.656  1.00  0.470          C  
ATOM   4892  CG1 ILE A 313     -12.407  -4.748  16.294  1.00  0.470          C  
ATOM   4893  CG2 ILE A 313     -12.232  -2.662  14.784  1.00  0.470          C  
ATOM   4894  CD1 ILE A 313     -13.386  -4.238  17.323  1.00  0.470          C  
ATOM   4895  H   ILE A 313     -11.588  -5.919  13.967  1.00  0.250          H  
ATOM   4896  HA  ILE A 313      -9.719  -3.610  14.356  1.00  0.470          H  
ATOM   4897  HB  ILE A 313     -10.961  -3.123  16.473  1.00  0.570          H  
ATOM   4898 1HG1 ILE A 313     -12.979  -5.214  15.494  1.00  0.570          H  
ATOM   4899 2HG1 ILE A 313     -11.809  -5.501  16.779  1.00  0.570          H  
ATOM   4900 1HG2 ILE A 313     -12.977  -2.141  15.373  1.00  0.570          H  
ATOM   4901 2HG2 ILE A 313     -11.534  -1.936  14.368  1.00  0.570          H  
ATOM   4902 3HG2 ILE A 313     -12.731  -3.187  13.968  1.00  0.570          H  
ATOM   4903 1HD1 ILE A 313     -13.983  -5.067  17.690  1.00  0.570          H  
ATOM   4904 2HD1 ILE A 313     -12.837  -3.790  18.154  1.00  0.570          H  
ATOM   4905 3HD1 ILE A 313     -14.047  -3.496  16.882  1.00  0.570          H  
ATOM   4906  N   ASN A 314      -8.593  -4.745  16.452  1.00  0.250          N  
ATOM   4907  CA  ASN A 314      -7.737  -5.565  17.324  1.00  0.180          C  
ATOM   4908  C   ASN A 314      -8.483  -6.609  18.123  1.00  0.120          C  
ATOM   4909  O   ASN A 314      -8.056  -7.753  18.177  1.00  0.120          O  
ATOM   4910  CB  ASN A 314      -6.964  -4.684  18.298  1.00  0.280          C  
ATOM   4911  CG  ASN A 314      -7.858  -3.868  19.246  1.00  0.280          C  
ATOM   4912  OD1 ASN A 314      -9.088  -3.760  19.072  1.00  0.280          O  
ATOM   4913  ND2 ASN A 314      -7.248  -3.311  20.258  1.00  0.280          N  
ATOM   4914  H   ASN A 314      -8.410  -3.729  16.384  1.00  0.300          H  
ATOM   4915  HA  ASN A 314      -7.023  -6.101  16.698  1.00  0.220          H  
ATOM   4916 1HB  ASN A 314      -6.290  -5.307  18.893  1.00  0.340          H  
ATOM   4917 2HB  ASN A 314      -6.347  -3.992  17.743  1.00  0.340          H  
ATOM   4918 1HD2 ASN A 314      -7.763  -2.765  20.922  1.00  0.340          H  
ATOM   4919 2HD2 ASN A 314      -6.266  -3.439  20.358  1.00  0.340          H  
ATOM   4920  N   ALA A 315      -9.647  -6.262  18.648  1.00  0.140          N  
ATOM   4921  CA  ALA A 315     -10.429  -7.187  19.462  1.00  0.140          C  
ATOM   4922  C   ALA A 315     -10.793  -8.472  18.725  1.00  0.150          C  
ATOM   4923  O   ALA A 315     -10.886  -9.537  19.334  1.00  0.170          O  
ATOM   4924  CB  ALA A 315     -11.696  -6.515  19.933  1.00  0.200          C  
ATOM   4925  H   ALA A 315      -9.884  -5.277  18.575  1.00  0.170          H  
ATOM   4926  HA  ALA A 315      -9.833  -7.455  20.328  1.00  0.170          H  
ATOM   4927 1HB  ALA A 315     -12.251  -7.200  20.571  1.00  0.240          H  
ATOM   4928 2HB  ALA A 315     -11.440  -5.616  20.492  1.00  0.240          H  
ATOM   4929 3HB  ALA A 315     -12.298  -6.254  19.081  1.00  0.240          H  
ATOM   4930  N   ARG A 316     -11.054  -8.375  17.428  1.00  0.170          N  
ATOM   4931  CA  ARG A 316     -11.467  -9.526  16.652  1.00  0.190          C  
ATOM   4932  C   ARG A 316     -10.247 -10.315  16.249  1.00  0.160          C  
ATOM   4933  O   ARG A 316     -10.282 -11.552  16.181  1.00  0.190          O  
ATOM   4934  CB  ARG A 316     -12.282  -9.088  15.455  1.00  0.260          C  
ATOM   4935  CG  ARG A 316     -13.603  -8.343  15.797  1.00  0.260          C  
ATOM   4936  CD  ARG A 316     -14.697  -9.247  16.333  1.00  0.260          C  
ATOM   4937  NE  ARG A 316     -14.523  -9.590  17.759  1.00  0.260          N  
ATOM   4938  CZ  ARG A 316     -14.781  -8.794  18.817  1.00  0.260          C  
ATOM   4939  NH1 ARG A 316     -15.246  -7.563  18.673  1.00  0.260          N  
ATOM   4940  NH2 ARG A 316     -14.552  -9.297  20.011  1.00  0.260          N  
ATOM   4941  H   ARG A 316     -10.926  -7.491  16.937  1.00  0.200          H  
ATOM   4942  HA  ARG A 316     -12.072 -10.174  17.276  1.00  0.230          H  
ATOM   4943 1HB  ARG A 316     -11.676  -8.403  14.864  1.00  0.310          H  
ATOM   4944 2HB  ARG A 316     -12.518  -9.945  14.825  1.00  0.310          H  
ATOM   4945 1HG  ARG A 316     -13.388  -7.592  16.546  1.00  0.310          H  
ATOM   4946 2HG  ARG A 316     -13.974  -7.856  14.891  1.00  0.310          H  
ATOM   4947 1HD  ARG A 316     -15.663  -8.763  16.210  1.00  0.310          H  
ATOM   4948 2HD  ARG A 316     -14.692 -10.177  15.764  1.00  0.310          H  
ATOM   4949  HE  ARG A 316     -14.169 -10.539  18.002  1.00  0.310          H  
ATOM   4950 1HH1 ARG A 316     -15.424  -7.191  17.753  1.00  0.310          H  
ATOM   4951 2HH1 ARG A 316     -15.432  -6.996  19.488  1.00  0.310          H  
ATOM   4952 1HH2 ARG A 316     -14.188 -10.275  20.065  1.00  0.310          H  
ATOM   4953 2HH2 ARG A 316     -14.719  -8.765  20.844  1.00  0.310          H  
ATOM   4954  N   VAL A 317      -9.153  -9.598  16.005  1.00  0.150          N  
ATOM   4955  CA  VAL A 317      -7.939 -10.277  15.621  1.00  0.150          C  
ATOM   4956  C   VAL A 317      -7.555 -11.103  16.868  1.00  0.160          C  
ATOM   4957  O   VAL A 317      -7.165 -12.256  16.736  1.00  0.180          O  
ATOM   4958  CB  VAL A 317      -6.791  -9.324  15.219  1.00  0.210          C  
ATOM   4959  CG1 VAL A 317      -5.546 -10.169  14.895  1.00  0.210          C  
ATOM   4960  CG2 VAL A 317      -7.151  -8.435  14.050  1.00  0.210          C  
ATOM   4961  H   VAL A 317      -9.221  -8.574  16.049  1.00  0.180          H  
ATOM   4962  HA  VAL A 317      -8.146 -10.952  14.798  1.00  0.180          H  
ATOM   4963  HB  VAL A 317      -6.575  -8.693  16.064  1.00  0.250          H  
ATOM   4964 1HG1 VAL A 317      -4.712  -9.515  14.644  1.00  0.250          H  
ATOM   4965 2HG1 VAL A 317      -5.270 -10.800  15.709  1.00  0.250          H  
ATOM   4966 3HG1 VAL A 317      -5.781 -10.795  14.046  1.00  0.250          H  
ATOM   4967 1HG2 VAL A 317      -6.315  -7.774  13.836  1.00  0.250          H  
ATOM   4968 2HG2 VAL A 317      -7.351  -9.036  13.186  1.00  0.250          H  
ATOM   4969 3HG2 VAL A 317      -8.029  -7.840  14.294  1.00  0.250          H  
ATOM   4970  N   ILE A 318      -7.691 -10.513  18.079  1.00  0.150          N  
ATOM   4971  CA  ILE A 318      -7.382 -11.181  19.348  1.00  0.170          C  
ATOM   4972  C   ILE A 318      -8.231 -12.431  19.504  1.00  0.190          C  
ATOM   4973  O   ILE A 318      -7.714 -13.478  19.894  1.00  0.210          O  
ATOM   4974  CB  ILE A 318      -7.610 -10.280  20.593  1.00  0.230          C  
ATOM   4975  CG1 ILE A 318      -6.584  -9.143  20.627  1.00  0.230          C  
ATOM   4976  CG2 ILE A 318      -7.480 -11.153  21.881  1.00  0.230          C  
ATOM   4977  CD1 ILE A 318      -6.877  -8.001  21.575  1.00  0.230          C  
ATOM   4978  H   ILE A 318      -8.011  -9.547  18.097  1.00  0.180          H  
ATOM   4979  HA  ILE A 318      -6.334 -11.465  19.335  1.00  0.200          H  
ATOM   4980  HB  ILE A 318      -8.601  -9.834  20.547  1.00  0.280          H  
ATOM   4981 1HG1 ILE A 318      -5.639  -9.570  20.924  1.00  0.280          H  
ATOM   4982 2HG1 ILE A 318      -6.492  -8.741  19.660  1.00  0.280          H  
ATOM   4983 1HG2 ILE A 318      -7.641 -10.543  22.759  1.00  0.280          H  
ATOM   4984 2HG2 ILE A 318      -8.221 -11.949  21.886  1.00  0.280          H  
ATOM   4985 3HG2 ILE A 318      -6.482 -11.596  21.924  1.00  0.280          H  
ATOM   4986 1HD1 ILE A 318      -6.074  -7.271  21.509  1.00  0.280          H  
ATOM   4987 2HD1 ILE A 318      -7.807  -7.529  21.297  1.00  0.280          H  
ATOM   4988 3HD1 ILE A 318      -6.946  -8.360  22.593  1.00  0.280          H  
ATOM   4989  N   ASP A 319      -9.537 -12.362  19.224  1.00  0.200          N  
ATOM   4990  CA  ASP A 319     -10.315 -13.589  19.323  1.00  0.230          C  
ATOM   4991  C   ASP A 319      -9.682 -14.677  18.443  1.00  0.210          C  
ATOM   4992  O   ASP A 319      -9.505 -15.814  18.894  1.00  0.220          O  
ATOM   4993  CB  ASP A 319     -11.755 -13.360  18.847  1.00  0.310          C  
ATOM   4994  CG  ASP A 319     -12.634 -12.515  19.793  1.00  0.310          C  
ATOM   4995  OD1 ASP A 319     -12.325 -12.383  20.954  1.00  0.310          O  
ATOM   4996  OD2 ASP A 319     -13.608 -11.964  19.310  1.00  0.310          O  
ATOM   4997  H   ASP A 319      -9.985 -11.469  18.991  1.00  0.240          H  
ATOM   4998  HA  ASP A 319     -10.317 -13.925  20.359  1.00  0.280          H  
ATOM   4999 1HB  ASP A 319     -11.730 -12.865  17.878  1.00  0.370          H  
ATOM   5000 2HB  ASP A 319     -12.236 -14.326  18.698  1.00  0.370          H  
ATOM   5001  N   ALA A 320      -9.312 -14.325  17.197  1.00  0.200          N  
ATOM   5002  CA  ALA A 320      -8.677 -15.298  16.295  1.00  0.200          C  
ATOM   5003  C   ALA A 320      -7.334 -15.795  16.855  1.00  0.200          C  
ATOM   5004  O   ALA A 320      -6.998 -16.979  16.735  1.00  0.220          O  
ATOM   5005  CB  ALA A 320      -8.501 -14.703  14.930  1.00  0.280          C  
ATOM   5006  H   ALA A 320      -9.523 -13.373  16.868  1.00  0.240          H  
ATOM   5007  HA  ALA A 320      -9.342 -16.155  16.208  1.00  0.240          H  
ATOM   5008 1HB  ALA A 320      -8.083 -15.458  14.291  1.00  0.340          H  
ATOM   5009 2HB  ALA A 320      -9.469 -14.391  14.546  1.00  0.340          H  
ATOM   5010 3HB  ALA A 320      -7.841 -13.850  14.985  1.00  0.340          H  
ATOM   5011  N   VAL A 321      -6.583 -14.903  17.494  1.00  0.190          N  
ATOM   5012  CA  VAL A 321      -5.321 -15.273  18.107  1.00  0.200          C  
ATOM   5013  C   VAL A 321      -5.541 -16.315  19.172  1.00  0.220          C  
ATOM   5014  O   VAL A 321      -4.864 -17.344  19.185  1.00  0.250          O  
ATOM   5015  CB  VAL A 321      -4.669 -14.033  18.749  1.00  0.280          C  
ATOM   5016  CG1 VAL A 321      -3.538 -14.376  19.606  1.00  0.280          C  
ATOM   5017  CG2 VAL A 321      -4.189 -13.141  17.697  1.00  0.280          C  
ATOM   5018  H   VAL A 321      -6.899 -13.928  17.490  1.00  0.230          H  
ATOM   5019  HA  VAL A 321      -4.665 -15.679  17.338  1.00  0.240          H  
ATOM   5020  HB  VAL A 321      -5.386 -13.537  19.357  1.00  0.330          H  
ATOM   5021 1HG1 VAL A 321      -3.156 -13.465  20.019  1.00  0.330          H  
ATOM   5022 2HG1 VAL A 321      -3.882 -14.998  20.402  1.00  0.330          H  
ATOM   5023 3HG1 VAL A 321      -2.773 -14.879  19.067  1.00  0.330          H  
ATOM   5024 1HG2 VAL A 321      -3.762 -12.308  18.158  1.00  0.330          H  
ATOM   5025 2HG2 VAL A 321      -3.465 -13.626  17.109  1.00  0.330          H  
ATOM   5026 3HG2 VAL A 321      -4.981 -12.840  17.077  1.00  0.330          H  
ATOM   5027  N   ASN A 322      -6.510 -16.079  20.044  1.00  0.230          N  
ATOM   5028  CA  ASN A 322      -6.781 -17.015  21.111  1.00  0.250          C  
ATOM   5029  C   ASN A 322      -7.226 -18.368  20.559  1.00  0.250          C  
ATOM   5030  O   ASN A 322      -6.859 -19.416  21.101  1.00  0.270          O  
ATOM   5031  CB  ASN A 322      -7.802 -16.426  22.054  1.00  0.340          C  
ATOM   5032  CG  ASN A 322      -7.216 -15.311  22.891  1.00  0.340          C  
ATOM   5033  OD1 ASN A 322      -5.994 -15.190  23.057  1.00  0.340          O  
ATOM   5034  ND2 ASN A 322      -8.073 -14.490  23.430  1.00  0.340          N  
ATOM   5035  H   ASN A 322      -7.027 -15.196  19.975  1.00  0.280          H  
ATOM   5036  HA  ASN A 322      -5.859 -17.178  21.665  1.00  0.300          H  
ATOM   5037 1HB  ASN A 322      -8.637 -16.025  21.471  1.00  0.410          H  
ATOM   5038 2HB  ASN A 322      -8.196 -17.202  22.707  1.00  0.410          H  
ATOM   5039 1HD2 ASN A 322      -7.749 -13.735  24.000  1.00  0.410          H  
ATOM   5040 2HD2 ASN A 322      -9.054 -14.612  23.274  1.00  0.410          H  
ATOM   5041  N   GLN A 323      -7.980 -18.362  19.455  1.00  0.230          N  
ATOM   5042  CA  GLN A 323      -8.423 -19.608  18.839  1.00  0.280          C  
ATOM   5043  C   GLN A 323      -7.229 -20.428  18.334  1.00  0.290          C  
ATOM   5044  O   GLN A 323      -7.215 -21.650  18.476  1.00  0.330          O  
ATOM   5045  CB  GLN A 323      -9.407 -19.315  17.707  1.00  0.370          C  
ATOM   5046  CG  GLN A 323     -10.765 -18.786  18.189  1.00  0.370          C  
ATOM   5047  CD  GLN A 323     -11.633 -18.298  17.048  1.00  0.370          C  
ATOM   5048  OE1 GLN A 323     -11.122 -18.111  15.938  1.00  0.370          O  
ATOM   5049  NE2 GLN A 323     -12.921 -18.094  17.306  1.00  0.370          N  
ATOM   5050  H   GLN A 323      -8.301 -17.459  19.083  1.00  0.280          H  
ATOM   5051  HA  GLN A 323      -8.936 -20.200  19.596  1.00  0.340          H  
ATOM   5052 1HB  GLN A 323      -8.970 -18.579  17.034  1.00  0.450          H  
ATOM   5053 2HB  GLN A 323      -9.577 -20.220  17.128  1.00  0.450          H  
ATOM   5054 1HG  GLN A 323     -11.290 -19.597  18.689  1.00  0.450          H  
ATOM   5055 2HG  GLN A 323     -10.611 -17.972  18.884  1.00  0.450          H  
ATOM   5056 1HE2 GLN A 323     -13.533 -17.772  16.583  1.00  0.450          H  
ATOM   5057 2HE2 GLN A 323     -13.284 -18.262  18.226  1.00  0.450          H  
ATOM   5058  N   LEU A 324      -6.216 -19.753  17.778  1.00  0.250          N  
ATOM   5059  CA  LEU A 324      -5.007 -20.434  17.318  1.00  0.260          C  
ATOM   5060  C   LEU A 324      -4.076 -20.837  18.472  1.00  0.280          C  
ATOM   5061  O   LEU A 324      -3.400 -21.861  18.388  1.00  0.290          O  
ATOM   5062  CB  LEU A 324      -4.212 -19.547  16.344  1.00  0.360          C  
ATOM   5063  CG  LEU A 324      -4.844 -19.236  14.963  1.00  0.360          C  
ATOM   5064  CD1 LEU A 324      -3.972 -18.233  14.255  1.00  0.360          C  
ATOM   5065  CD2 LEU A 324      -4.944 -20.499  14.120  1.00  0.360          C  
ATOM   5066  H   LEU A 324      -6.335 -18.745  17.620  1.00  0.300          H  
ATOM   5067  HA  LEU A 324      -5.308 -21.346  16.812  1.00  0.310          H  
ATOM   5068 1HB  LEU A 324      -4.021 -18.591  16.843  1.00  0.430          H  
ATOM   5069 2HB  LEU A 324      -3.268 -20.025  16.152  1.00  0.430          H  
ATOM   5070  HG  LEU A 324      -5.841 -18.801  15.099  1.00  0.430          H  
ATOM   5071 1HD1 LEU A 324      -4.396 -17.995  13.287  1.00  0.430          H  
ATOM   5072 2HD1 LEU A 324      -3.915 -17.336  14.866  1.00  0.430          H  
ATOM   5073 3HD1 LEU A 324      -2.981 -18.648  14.110  1.00  0.430          H  
ATOM   5074 1HD2 LEU A 324      -5.373 -20.249  13.154  1.00  0.430          H  
ATOM   5075 2HD2 LEU A 324      -3.955 -20.928  13.967  1.00  0.430          H  
ATOM   5076 3HD2 LEU A 324      -5.579 -21.233  14.600  1.00  0.430          H  
ATOM   5077  N   LEU A 325      -4.017 -20.033  19.532  1.00  0.290          N  
ATOM   5078  CA  LEU A 325      -3.142 -20.327  20.665  1.00  0.330          C  
ATOM   5079  C   LEU A 325      -3.660 -21.468  21.558  1.00  0.480          C  
ATOM   5080  O   LEU A 325      -2.862 -22.163  22.192  1.00  0.500          O  
ATOM   5081  CB  LEU A 325      -2.925 -19.064  21.502  1.00  0.450          C  
ATOM   5082  CG  LEU A 325      -2.131 -17.884  20.831  1.00  0.450          C  
ATOM   5083  CD1 LEU A 325      -2.196 -16.718  21.754  1.00  0.450          C  
ATOM   5084  CD2 LEU A 325      -0.678 -18.261  20.566  1.00  0.450          C  
ATOM   5085  H   LEU A 325      -4.558 -19.165  19.519  1.00  0.350          H  
ATOM   5086  HA  LEU A 325      -2.187 -20.644  20.276  1.00  0.400          H  
ATOM   5087 1HB  LEU A 325      -3.905 -18.681  21.778  1.00  0.540          H  
ATOM   5088 2HB  LEU A 325      -2.400 -19.344  22.413  1.00  0.540          H  
ATOM   5089  HG  LEU A 325      -2.596 -17.611  19.894  1.00  0.540          H  
ATOM   5090 1HD1 LEU A 325      -1.669 -15.873  21.319  1.00  0.540          H  
ATOM   5091 2HD1 LEU A 325      -3.235 -16.452  21.936  1.00  0.540          H  
ATOM   5092 3HD1 LEU A 325      -1.746 -16.987  22.670  1.00  0.540          H  
ATOM   5093 1HD2 LEU A 325      -0.161 -17.412  20.127  1.00  0.540          H  
ATOM   5094 2HD2 LEU A 325      -0.197 -18.529  21.509  1.00  0.540          H  
ATOM   5095 3HD2 LEU A 325      -0.618 -19.098  19.886  1.00  0.540          H  
ATOM   5096  N   LYS A 326      -4.979 -21.649  21.633  1.00  0.640          N  
ATOM   5097  CA  LYS A 326      -5.574 -22.713  22.440  1.00  0.880          C  
ATOM   5098  C   LYS A 326      -5.646 -24.056  21.664  1.00  1.880          C  
ATOM   5099  O   LYS A 326      -4.698 -24.854  21.652  1.00  2.430          O  
ATOM   5100  OXT LYS A 326      -6.719 -24.408  21.171  1.00  1.320          O  
ATOM   5101  CB  LYS A 326      -6.972 -22.295  22.902  1.00  1.040          C  
ATOM   5102  CG  LYS A 326      -7.666 -23.281  23.850  1.00  1.040          C  
ATOM   5103  CD  LYS A 326      -9.016 -22.741  24.318  1.00  1.040          C  
ATOM   5104  CE  LYS A 326      -9.720 -23.725  25.245  1.00  1.040          C  
ATOM   5105  NZ  LYS A 326     -11.042 -23.208  25.706  1.00  1.040          N  
ATOM   5106  H   LYS A 326      -5.598 -20.991  21.148  1.00  0.770          H  
ATOM   5107  HA  LYS A 326      -4.948 -22.867  23.318  1.00  1.060          H  
ATOM   5108 1HB  LYS A 326      -6.908 -21.328  23.402  1.00  1.250          H  
ATOM   5109 2HB  LYS A 326      -7.610 -22.157  22.024  1.00  1.250          H  
ATOM   5110 1HG  LYS A 326      -7.826 -24.231  23.343  1.00  1.250          H  
ATOM   5111 2HG  LYS A 326      -7.026 -23.457  24.712  1.00  1.250          H  
ATOM   5112 1HD  LYS A 326      -8.866 -21.797  24.842  1.00  1.250          H  
ATOM   5113 2HD  LYS A 326      -9.648 -22.556  23.448  1.00  1.250          H  
ATOM   5114 1HE  LYS A 326      -9.874 -24.664  24.716  1.00  1.250          H  
ATOM   5115 2HE  LYS A 326      -9.091 -23.908  26.115  1.00  1.250          H  
ATOM   5116 1HZ  LYS A 326     -11.476 -23.887  26.317  1.00  1.250          H  
ATOM   5117 2HZ  LYS A 326     -10.911 -22.341  26.209  1.00  1.250          H  
ATOM   5118 3HZ  LYS A 326     -11.640 -23.045  24.908  1.00  1.250          H  
TER                                                                             
ATOM   5120  N   MET B 327     -35.153 -38.136 -28.975  1.00  1.320          N  
ATOM   5121  CA  MET B 327     -35.929 -37.025 -29.495  1.00  0.700          C  
ATOM   5122  C   MET B 327     -35.916 -35.792 -28.593  1.00  0.560          C  
ATOM   5123  O   MET B 327     -35.957 -34.670 -29.089  1.00  0.530          O  
ATOM   5124  CB  MET B 327     -37.379 -37.454 -29.734  1.00  1.230          C  
ATOM   5125  CG  MET B 327     -37.585 -38.496 -30.849  1.00  1.230          C  
ATOM   5126  SD  MET B 327     -36.956 -37.963 -32.467  1.00  1.230          S  
ATOM   5127  CE  MET B 327     -38.080 -36.637 -32.916  1.00  1.230          C  
ATOM   5128 1H   MET B 327     -35.080 -38.855 -29.681  1.00  1.580          H  
ATOM   5129 2H   MET B 327     -34.232 -37.806 -28.739  1.00  1.580          H  
ATOM   5130 3H   MET B 327     -35.587 -38.515 -28.148  1.00  1.580          H  
ATOM   5131  HA  MET B 327     -35.490 -36.726 -30.446  1.00  0.840          H  
ATOM   5132 1HB  MET B 327     -37.777 -37.885 -28.816  1.00  1.470          H  
ATOM   5133 2HB  MET B 327     -37.985 -36.579 -29.956  1.00  1.470          H  
ATOM   5134 1HG  MET B 327     -37.100 -39.433 -30.583  1.00  1.470          H  
ATOM   5135 2HG  MET B 327     -38.654 -38.694 -30.953  1.00  1.470          H  
ATOM   5136 1HE  MET B 327     -37.798 -36.241 -33.892  1.00  1.470          H  
ATOM   5137 2HE  MET B 327     -39.099 -37.023 -32.963  1.00  1.470          H  
ATOM   5138 3HE  MET B 327     -38.027 -35.837 -32.180  1.00  1.470          H  
ATOM   5139  N   SER B 328     -35.868 -35.985 -27.269  1.00  0.530          N  
ATOM   5140  CA  SER B 328     -35.907 -34.865 -26.321  1.00  0.460          C  
ATOM   5141  C   SER B 328     -34.598 -34.092 -26.136  1.00  0.410          C  
ATOM   5142  O   SER B 328     -34.603 -33.012 -25.523  1.00  0.390          O  
ATOM   5143  CB  SER B 328     -36.374 -35.386 -24.980  1.00  0.670          C  
ATOM   5144  OG  SER B 328     -35.453 -36.304 -24.462  1.00  0.670          O  
ATOM   5145  H   SER B 328     -35.828 -36.907 -26.864  1.00  0.640          H  
ATOM   5146  HA  SER B 328     -36.654 -34.157 -26.684  1.00  0.550          H  
ATOM   5147 1HB  SER B 328     -36.485 -34.551 -24.289  1.00  0.810          H  
ATOM   5148 2HB  SER B 328     -37.348 -35.858 -25.086  1.00  0.810          H  
ATOM   5149  HG  SER B 328     -35.742 -36.487 -23.560  1.00  0.810          H  
ATOM   5150  N   LYS B 329     -33.494 -34.648 -26.642  1.00  0.420          N  
ATOM   5151  CA  LYS B 329     -32.170 -34.061 -26.521  1.00  0.380          C  
ATOM   5152  C   LYS B 329     -31.566 -33.848 -27.895  1.00  0.360          C  
ATOM   5153  O   LYS B 329     -31.776 -34.648 -28.811  1.00  0.400          O  
ATOM   5154  CB  LYS B 329     -31.246 -34.969 -25.715  1.00  0.550          C  
ATOM   5155  CG  LYS B 329     -31.637 -35.190 -24.266  1.00  0.550          C  
ATOM   5156  CD  LYS B 329     -30.645 -36.113 -23.577  1.00  0.550          C  
ATOM   5157  CE  LYS B 329     -30.989 -36.341 -22.120  1.00  0.550          C  
ATOM   5158  NZ  LYS B 329     -30.021 -37.276 -21.466  1.00  0.550          N  
ATOM   5159  H   LYS B 329     -33.579 -35.519 -27.138  1.00  0.500          H  
ATOM   5160  HA  LYS B 329     -32.252 -33.092 -26.040  1.00  0.460          H  
ATOM   5161 1HB  LYS B 329     -31.179 -35.940 -26.200  1.00  0.660          H  
ATOM   5162 2HB  LYS B 329     -30.255 -34.535 -25.721  1.00  0.660          H  
ATOM   5163 1HG  LYS B 329     -31.638 -34.250 -23.747  1.00  0.660          H  
ATOM   5164 2HG  LYS B 329     -32.637 -35.617 -24.214  1.00  0.660          H  
ATOM   5165 1HD  LYS B 329     -30.618 -37.071 -24.094  1.00  0.660          H  
ATOM   5166 2HD  LYS B 329     -29.660 -35.674 -23.622  1.00  0.660          H  
ATOM   5167 1HE  LYS B 329     -30.966 -35.388 -21.597  1.00  0.660          H  
ATOM   5168 2HE  LYS B 329     -31.993 -36.760 -22.049  1.00  0.660          H  
ATOM   5169 1HZ  LYS B 329     -30.275 -37.405 -20.498  1.00  0.660          H  
ATOM   5170 2HZ  LYS B 329     -30.042 -38.166 -21.941  1.00  0.660          H  
ATOM   5171 3HZ  LYS B 329     -29.085 -36.892 -21.520  1.00  0.660          H  
ATOM   5172  N   ILE B 330     -30.755 -32.816 -28.010  1.00  0.320          N  
ATOM   5173  CA  ILE B 330     -30.055 -32.499 -29.246  1.00  0.320          C  
ATOM   5174  C   ILE B 330     -28.539 -32.516 -29.055  1.00  0.280          C  
ATOM   5175  O   ILE B 330     -28.032 -32.052 -28.035  1.00  0.280          O  
ATOM   5176  CB  ILE B 330     -30.568 -31.145 -29.794  1.00  0.450          C  
ATOM   5177  CG1 ILE B 330     -29.882 -30.832 -31.169  1.00  0.450          C  
ATOM   5178  CG2 ILE B 330     -30.421 -30.026 -28.718  1.00  0.450          C  
ATOM   5179  CD1 ILE B 330     -30.524 -29.702 -31.950  1.00  0.450          C  
ATOM   5180  H   ILE B 330     -30.646 -32.210 -27.192  1.00  0.380          H  
ATOM   5181  HA  ILE B 330     -30.302 -33.263 -29.982  1.00  0.380          H  
ATOM   5182  HB  ILE B 330     -31.629 -31.248 -30.016  1.00  0.540          H  
ATOM   5183 1HG1 ILE B 330     -28.848 -30.587 -31.016  1.00  0.540          H  
ATOM   5184 2HG1 ILE B 330     -29.932 -31.727 -31.787  1.00  0.540          H  
ATOM   5185 1HG2 ILE B 330     -30.821 -29.091 -29.093  1.00  0.540          H  
ATOM   5186 2HG2 ILE B 330     -30.977 -30.309 -27.830  1.00  0.540          H  
ATOM   5187 3HG2 ILE B 330     -29.395 -29.888 -28.444  1.00  0.540          H  
ATOM   5188 1HD1 ILE B 330     -29.992 -29.572 -32.895  1.00  0.540          H  
ATOM   5189 2HD1 ILE B 330     -31.569 -29.945 -32.153  1.00  0.540          H  
ATOM   5190 3HD1 ILE B 330     -30.471 -28.778 -31.383  1.00  0.540          H  
ATOM   5191  N   GLN B 331     -27.802 -33.080 -30.013  1.00  0.260          N  
ATOM   5192  CA  GLN B 331     -26.345 -33.102 -29.886  1.00  0.240          C  
ATOM   5193  C   GLN B 331     -25.757 -31.771 -30.292  1.00  0.230          C  
ATOM   5194  O   GLN B 331     -25.709 -31.447 -31.478  1.00  0.310          O  
ATOM   5195  CB  GLN B 331     -25.725 -34.212 -30.730  1.00  0.340          C  
ATOM   5196  CG  GLN B 331     -26.043 -35.584 -30.239  1.00  0.340          C  
ATOM   5197  CD  GLN B 331     -25.460 -36.686 -31.094  1.00  0.340          C  
ATOM   5198  OE1 GLN B 331     -25.381 -36.561 -32.322  1.00  0.340          O  
ATOM   5199  NE2 GLN B 331     -25.043 -37.777 -30.452  1.00  0.340          N  
ATOM   5200  H   GLN B 331     -28.251 -33.464 -30.832  1.00  0.310          H  
ATOM   5201  HA  GLN B 331     -26.088 -33.281 -28.848  1.00  0.290          H  
ATOM   5202 1HB  GLN B 331     -26.065 -34.123 -31.761  1.00  0.410          H  
ATOM   5203 2HB  GLN B 331     -24.643 -34.104 -30.730  1.00  0.410          H  
ATOM   5204 1HG  GLN B 331     -25.587 -35.671 -29.256  1.00  0.410          H  
ATOM   5205 2HG  GLN B 331     -27.121 -35.714 -30.170  1.00  0.410          H  
ATOM   5206 1HE2 GLN B 331     -24.647 -38.539 -30.962  1.00  0.410          H  
ATOM   5207 2HE2 GLN B 331     -25.112 -37.844 -29.422  1.00  0.410          H  
ATOM   5208  N   VAL B 332     -25.324 -31.001 -29.299  1.00  0.200          N  
ATOM   5209  CA  VAL B 332     -24.839 -29.647 -29.536  1.00  0.200          C  
ATOM   5210  C   VAL B 332     -23.486 -29.353 -28.943  1.00  0.200          C  
ATOM   5211  O   VAL B 332     -23.037 -30.003 -27.993  1.00  0.210          O  
ATOM   5212  CB  VAL B 332     -25.838 -28.611 -28.974  1.00  0.280          C  
ATOM   5213  CG1 VAL B 332     -27.124 -28.733 -29.674  1.00  0.280          C  
ATOM   5214  CG2 VAL B 332     -26.043 -28.821 -27.484  1.00  0.280          C  
ATOM   5215  H   VAL B 332     -25.379 -31.380 -28.348  1.00  0.240          H  
ATOM   5216  HA  VAL B 332     -24.768 -29.496 -30.615  1.00  0.240          H  
ATOM   5217  HB  VAL B 332     -25.457 -27.647 -29.129  1.00  0.340          H  
ATOM   5218 1HG1 VAL B 332     -27.827 -28.000 -29.293  1.00  0.340          H  
ATOM   5219 2HG1 VAL B 332     -26.969 -28.573 -30.744  1.00  0.340          H  
ATOM   5220 3HG1 VAL B 332     -27.493 -29.716 -29.504  1.00  0.340          H  
ATOM   5221 1HG2 VAL B 332     -26.741 -28.085 -27.096  1.00  0.340          H  
ATOM   5222 2HG2 VAL B 332     -26.443 -29.820 -27.326  1.00  0.340          H  
ATOM   5223 3HG2 VAL B 332     -25.096 -28.722 -26.964  1.00  0.340          H  
ATOM   5224  N   ASN B 333     -22.855 -28.324 -29.491  1.00  0.220          N  
ATOM   5225  CA  ASN B 333     -21.578 -27.830 -28.991  1.00  0.280          C  
ATOM   5226  C   ASN B 333     -21.870 -26.747 -27.948  1.00  0.230          C  
ATOM   5227  O   ASN B 333     -23.036 -26.418 -27.719  1.00  0.270          O  
ATOM   5228  CB  ASN B 333     -20.747 -27.293 -30.145  1.00  0.370          C  
ATOM   5229  CG  ASN B 333     -20.356 -28.363 -31.173  1.00  0.370          C  
ATOM   5230  OD1 ASN B 333     -20.953 -28.419 -32.261  1.00  0.370          O  
ATOM   5231  ND2 ASN B 333     -19.387 -29.181 -30.876  1.00  0.370          N  
ATOM   5232  H   ASN B 333     -23.305 -27.866 -30.304  1.00  0.260          H  
ATOM   5233  HA  ASN B 333     -21.037 -28.641 -28.499  1.00  0.340          H  
ATOM   5234 1HB  ASN B 333     -21.294 -26.495 -30.651  1.00  0.440          H  
ATOM   5235 2HB  ASN B 333     -19.838 -26.866 -29.749  1.00  0.440          H  
ATOM   5236 1HD2 ASN B 333     -19.097 -29.877 -31.528  1.00  0.440          H  
ATOM   5237 2HD2 ASN B 333     -18.909 -29.134 -29.985  1.00  0.440          H  
ATOM   5238  N   ASN B 334     -20.841 -26.158 -27.334  1.00  0.170          N  
ATOM   5239  CA  ASN B 334     -21.100 -25.112 -26.342  1.00  0.170          C  
ATOM   5240  C   ASN B 334     -21.688 -23.851 -26.976  1.00  0.180          C  
ATOM   5241  O   ASN B 334     -22.545 -23.213 -26.361  1.00  0.220          O  
ATOM   5242  CB  ASN B 334     -19.853 -24.773 -25.560  1.00  0.240          C  
ATOM   5243  CG  ASN B 334     -19.490 -25.797 -24.547  1.00  0.240          C  
ATOM   5244  OD1 ASN B 334     -20.036 -25.842 -23.441  1.00  0.240          O  
ATOM   5245  ND2 ASN B 334     -18.569 -26.638 -24.901  1.00  0.240          N  
ATOM   5246  H   ASN B 334     -19.898 -26.463 -27.540  1.00  0.200          H  
ATOM   5247  HA  ASN B 334     -21.838 -25.491 -25.637  1.00  0.200          H  
ATOM   5248 1HB  ASN B 334     -19.034 -24.690 -26.242  1.00  0.290          H  
ATOM   5249 2HB  ASN B 334     -19.973 -23.804 -25.069  1.00  0.290          H  
ATOM   5250 1HD2 ASN B 334     -18.251 -27.343 -24.271  1.00  0.290          H  
ATOM   5251 2HD2 ASN B 334     -18.137 -26.558 -25.816  1.00  0.290          H  
ATOM   5252  N   ILE B 335     -21.315 -23.527 -28.235  1.00  0.180          N  
ATOM   5253  CA  ILE B 335     -21.883 -22.318 -28.854  1.00  0.200          C  
ATOM   5254  C   ILE B 335     -23.383 -22.491 -28.941  1.00  0.210          C  
ATOM   5255  O   ILE B 335     -24.150 -21.594 -28.585  1.00  0.230          O  
ATOM   5256  CB  ILE B 335     -21.423 -22.096 -30.332  1.00  0.270          C  
ATOM   5257  CG1 ILE B 335     -19.961 -21.787 -30.408  1.00  0.270          C  
ATOM   5258  CG2 ILE B 335     -22.218 -20.893 -30.939  1.00  0.270          C  
ATOM   5259  CD1 ILE B 335     -19.343 -21.870 -31.792  1.00  0.270          C  
ATOM   5260  H   ILE B 335     -20.586 -24.074 -28.703  1.00  0.220          H  
ATOM   5261  HA  ILE B 335     -21.653 -21.448 -28.241  1.00  0.240          H  
ATOM   5262  HB  ILE B 335     -21.610 -22.992 -30.918  1.00  0.330          H  
ATOM   5263 1HG1 ILE B 335     -19.803 -20.776 -30.038  1.00  0.330          H  
ATOM   5264 2HG1 ILE B 335     -19.453 -22.477 -29.785  1.00  0.330          H  
ATOM   5265 1HG2 ILE B 335     -21.922 -20.713 -31.966  1.00  0.330          H  
ATOM   5266 2HG2 ILE B 335     -23.290 -21.068 -30.931  1.00  0.330          H  
ATOM   5267 3HG2 ILE B 335     -21.993 -20.012 -30.355  1.00  0.330          H  
ATOM   5268 1HD1 ILE B 335     -18.292 -21.633 -31.727  1.00  0.330          H  
ATOM   5269 2HD1 ILE B 335     -19.462 -22.882 -32.178  1.00  0.330          H  
ATOM   5270 3HD1 ILE B 335     -19.810 -21.171 -32.470  1.00  0.330          H  
ATOM   5271  N   GLU B 336     -23.780 -23.645 -29.454  1.00  0.200          N  
ATOM   5272  CA  GLU B 336     -25.166 -24.003 -29.644  1.00  0.220          C  
ATOM   5273  C   GLU B 336     -25.932 -24.123 -28.332  1.00  0.220          C  
ATOM   5274  O   GLU B 336     -27.090 -23.712 -28.261  1.00  0.220          O  
ATOM   5275  CB  GLU B 336     -25.212 -25.279 -30.443  1.00  0.300          C  
ATOM   5276  CG  GLU B 336     -24.805 -25.112 -31.879  1.00  0.300          C  
ATOM   5277  CD  GLU B 336     -24.690 -26.405 -32.578  1.00  0.300          C  
ATOM   5278  OE1 GLU B 336     -24.268 -27.364 -31.959  1.00  0.300          O  
ATOM   5279  OE2 GLU B 336     -25.027 -26.462 -33.738  1.00  0.300          O  
ATOM   5280  H   GLU B 336     -23.064 -24.304 -29.717  1.00  0.240          H  
ATOM   5281  HA  GLU B 336     -25.635 -23.221 -30.239  1.00  0.260          H  
ATOM   5282 1HB  GLU B 336     -24.497 -25.960 -30.013  1.00  0.360          H  
ATOM   5283 2HB  GLU B 336     -26.205 -25.726 -30.393  1.00  0.360          H  
ATOM   5284 1HG  GLU B 336     -25.547 -24.495 -32.387  1.00  0.360          H  
ATOM   5285 2HG  GLU B 336     -23.848 -24.592 -31.921  1.00  0.360          H  
ATOM   5286  N   ALA B 337     -25.312 -24.686 -27.288  1.00  0.220          N  
ATOM   5287  CA  ALA B 337     -25.987 -24.793 -26.001  1.00  0.230          C  
ATOM   5288  C   ALA B 337     -26.328 -23.405 -25.469  1.00  0.200          C  
ATOM   5289  O   ALA B 337     -27.451 -23.151 -25.017  1.00  0.200          O  
ATOM   5290  CB  ALA B 337     -25.100 -25.521 -25.019  1.00  0.320          C  
ATOM   5291  H   ALA B 337     -24.376 -25.084 -27.406  1.00  0.260          H  
ATOM   5292  HA  ALA B 337     -26.912 -25.349 -26.141  1.00  0.280          H  
ATOM   5293 1HB  ALA B 337     -25.594 -25.614 -24.079  1.00  0.380          H  
ATOM   5294 2HB  ALA B 337     -24.883 -26.499 -25.411  1.00  0.380          H  
ATOM   5295 3HB  ALA B 337     -24.174 -24.968 -24.886  1.00  0.380          H  
ATOM   5296  N   LEU B 338     -25.378 -22.480 -25.620  1.00  0.210          N  
ATOM   5297  CA  LEU B 338     -25.545 -21.098 -25.219  1.00  0.200          C  
ATOM   5298  C   LEU B 338     -26.628 -20.401 -26.041  1.00  0.180          C  
ATOM   5299  O   LEU B 338     -27.483 -19.701 -25.485  1.00  0.210          O  
ATOM   5300  CB  LEU B 338     -24.222 -20.371 -25.399  1.00  0.280          C  
ATOM   5301  CG  LEU B 338     -24.214 -18.920 -25.110  1.00  0.280          C  
ATOM   5302  CD1 LEU B 338     -24.541 -18.632 -23.628  1.00  0.280          C  
ATOM   5303  CD2 LEU B 338     -22.904 -18.382 -25.555  1.00  0.280          C  
ATOM   5304  H   LEU B 338     -24.461 -22.763 -25.988  1.00  0.250          H  
ATOM   5305  HA  LEU B 338     -25.834 -21.093 -24.171  1.00  0.240          H  
ATOM   5306 1HB  LEU B 338     -23.474 -20.843 -24.767  1.00  0.340          H  
ATOM   5307 2HB  LEU B 338     -23.902 -20.497 -26.423  1.00  0.340          H  
ATOM   5308  HG  LEU B 338     -24.950 -18.477 -25.675  1.00  0.340          H  
ATOM   5309 1HD1 LEU B 338     -24.553 -17.565 -23.469  1.00  0.340          H  
ATOM   5310 2HD1 LEU B 338     -25.520 -19.024 -23.370  1.00  0.340          H  
ATOM   5311 3HD1 LEU B 338     -23.788 -19.089 -22.984  1.00  0.340          H  
ATOM   5312 1HD2 LEU B 338     -22.886 -17.330 -25.424  1.00  0.340          H  
ATOM   5313 2HD2 LEU B 338     -22.124 -18.845 -24.982  1.00  0.340          H  
ATOM   5314 3HD2 LEU B 338     -22.760 -18.613 -26.608  1.00  0.340          H  
ATOM   5315  N   ASN B 339     -26.578 -20.581 -27.366  1.00  0.170          N  
ATOM   5316  CA  ASN B 339     -27.547 -20.009 -28.288  1.00  0.220          C  
ATOM   5317  C   ASN B 339     -28.944 -20.448 -27.886  1.00  0.190          C  
ATOM   5318  O   ASN B 339     -29.874 -19.634 -27.834  1.00  0.190          O  
ATOM   5319  CB  ASN B 339     -27.218 -20.469 -29.698  1.00  0.290          C  
ATOM   5320  CG  ASN B 339     -28.064 -19.908 -30.812  1.00  0.290          C  
ATOM   5321  OD1 ASN B 339     -28.984 -20.589 -31.273  1.00  0.290          O  
ATOM   5322  ND2 ASN B 339     -27.750 -18.738 -31.265  1.00  0.290          N  
ATOM   5323  H   ASN B 339     -25.807 -21.126 -27.761  1.00  0.200          H  
ATOM   5324  HA  ASN B 339     -27.496 -18.923 -28.234  1.00  0.260          H  
ATOM   5325 1HB  ASN B 339     -26.171 -20.228 -29.906  1.00  0.350          H  
ATOM   5326 2HB  ASN B 339     -27.304 -21.549 -29.732  1.00  0.350          H  
ATOM   5327 1HD2 ASN B 339     -28.252 -18.350 -32.074  1.00  0.350          H  
ATOM   5328 2HD2 ASN B 339     -26.982 -18.244 -30.825  1.00  0.350          H  
ATOM   5329  N   ASN B 340     -29.084 -21.742 -27.577  1.00  0.190          N  
ATOM   5330  CA  ASN B 340     -30.355 -22.294 -27.173  1.00  0.200          C  
ATOM   5331  C   ASN B 340     -30.804 -21.684 -25.844  1.00  0.190          C  
ATOM   5332  O   ASN B 340     -31.986 -21.376 -25.687  1.00  0.210          O  
ATOM   5333  CB  ASN B 340     -30.247 -23.800 -27.113  1.00  0.280          C  
ATOM   5334  CG  ASN B 340     -30.146 -24.404 -28.511  1.00  0.280          C  
ATOM   5335  OD1 ASN B 340     -30.553 -23.789 -29.500  1.00  0.280          O  
ATOM   5336  ND2 ASN B 340     -29.605 -25.590 -28.613  1.00  0.280          N  
ATOM   5337  H   ASN B 340     -28.283 -22.372 -27.679  1.00  0.230          H  
ATOM   5338  HA  ASN B 340     -31.099 -22.030 -27.923  1.00  0.240          H  
ATOM   5339 1HB  ASN B 340     -29.365 -24.081 -26.539  1.00  0.330          H  
ATOM   5340 2HB  ASN B 340     -31.118 -24.208 -26.610  1.00  0.330          H  
ATOM   5341 1HD2 ASN B 340     -29.518 -26.006 -29.518  1.00  0.330          H  
ATOM   5342 2HD2 ASN B 340     -29.270 -26.065 -27.806  1.00  0.330          H  
ATOM   5343  N   ALA B 341     -29.876 -21.470 -24.894  1.00  0.160          N  
ATOM   5344  CA  ALA B 341     -30.261 -20.842 -23.631  1.00  0.150          C  
ATOM   5345  C   ALA B 341     -30.814 -19.440 -23.862  1.00  0.160          C  
ATOM   5346  O   ALA B 341     -31.835 -19.059 -23.279  1.00  0.180          O  
ATOM   5347  CB  ALA B 341     -29.074 -20.731 -22.691  1.00  0.210          C  
ATOM   5348  H   ALA B 341     -28.921 -21.819 -25.037  1.00  0.190          H  
ATOM   5349  HA  ALA B 341     -31.033 -21.457 -23.177  1.00  0.180          H  
ATOM   5350 1HB  ALA B 341     -29.384 -20.276 -21.759  1.00  0.260          H  
ATOM   5351 2HB  ALA B 341     -28.682 -21.694 -22.501  1.00  0.260          H  
ATOM   5352 3HB  ALA B 341     -28.304 -20.119 -23.149  1.00  0.260          H  
ATOM   5353  N   MET B 342     -30.161 -18.675 -24.746  1.00  0.160          N  
ATOM   5354  CA  MET B 342     -30.627 -17.326 -25.046  1.00  0.180          C  
ATOM   5355  C   MET B 342     -31.962 -17.351 -25.756  1.00  0.210          C  
ATOM   5356  O   MET B 342     -32.831 -16.536 -25.450  1.00  0.230          O  
ATOM   5357  CB  MET B 342     -29.590 -16.567 -25.844  1.00  0.240          C  
ATOM   5358  CG  MET B 342     -28.411 -16.207 -25.022  1.00  0.240          C  
ATOM   5359  SD  MET B 342     -27.219 -15.134 -25.802  1.00  0.240          S  
ATOM   5360  CE  MET B 342     -26.529 -16.251 -26.985  1.00  0.240          C  
ATOM   5361  H   MET B 342     -29.298 -19.039 -25.170  1.00  0.190          H  
ATOM   5362  HA  MET B 342     -30.772 -16.803 -24.103  1.00  0.220          H  
ATOM   5363 1HB  MET B 342     -29.263 -17.196 -26.665  1.00  0.290          H  
ATOM   5364 2HB  MET B 342     -30.025 -15.663 -26.253  1.00  0.290          H  
ATOM   5365 1HG  MET B 342     -28.808 -15.682 -24.170  1.00  0.290          H  
ATOM   5366 2HG  MET B 342     -27.904 -17.114 -24.677  1.00  0.290          H  
ATOM   5367 1HE  MET B 342     -25.715 -15.781 -27.517  1.00  0.290          H  
ATOM   5368 2HE  MET B 342     -26.177 -17.089 -26.494  1.00  0.290          H  
ATOM   5369 3HE  MET B 342     -27.288 -16.559 -27.692  1.00  0.290          H  
ATOM   5370  N   ASP B 343     -32.153 -18.314 -26.661  1.00  0.230          N  
ATOM   5371  CA  ASP B 343     -33.408 -18.457 -27.377  1.00  0.270          C  
ATOM   5372  C   ASP B 343     -34.528 -18.715 -26.389  1.00  0.280          C  
ATOM   5373  O   ASP B 343     -35.565 -18.047 -26.432  1.00  0.300          O  
ATOM   5374  CB  ASP B 343     -33.320 -19.620 -28.377  1.00  0.360          C  
ATOM   5375  CG  ASP B 343     -34.565 -19.843 -29.241  1.00  0.360          C  
ATOM   5376  OD1 ASP B 343     -35.055 -18.925 -29.852  1.00  0.360          O  
ATOM   5377  OD2 ASP B 343     -35.015 -20.955 -29.318  1.00  0.360          O  
ATOM   5378  H   ASP B 343     -31.378 -18.938 -26.903  1.00  0.280          H  
ATOM   5379  HA  ASP B 343     -33.620 -17.531 -27.908  1.00  0.320          H  
ATOM   5380 1HB  ASP B 343     -32.455 -19.496 -29.014  1.00  0.430          H  
ATOM   5381 2HB  ASP B 343     -33.152 -20.535 -27.817  1.00  0.430          H  
ATOM   5382  N   LEU B 344     -34.326 -19.675 -25.482  1.00  0.270          N  
ATOM   5383  CA  LEU B 344     -35.357 -19.979 -24.513  1.00  0.270          C  
ATOM   5384  C   LEU B 344     -35.652 -18.803 -23.623  1.00  0.240          C  
ATOM   5385  O   LEU B 344     -36.817 -18.526 -23.344  1.00  0.260          O  
ATOM   5386  CB  LEU B 344     -34.925 -21.129 -23.612  1.00  0.380          C  
ATOM   5387  CG  LEU B 344     -34.871 -22.529 -24.199  1.00  0.380          C  
ATOM   5388  CD1 LEU B 344     -34.179 -23.377 -23.217  1.00  0.380          C  
ATOM   5389  CD2 LEU B 344     -36.284 -23.075 -24.430  1.00  0.380          C  
ATOM   5390  H   LEU B 344     -33.451 -20.208 -25.489  1.00  0.320          H  
ATOM   5391  HA  LEU B 344     -36.264 -20.237 -25.052  1.00  0.320          H  
ATOM   5392 1HB  LEU B 344     -33.921 -20.899 -23.273  1.00  0.450          H  
ATOM   5393 2HB  LEU B 344     -35.576 -21.153 -22.743  1.00  0.450          H  
ATOM   5394  HG  LEU B 344     -34.314 -22.532 -25.138  1.00  0.450          H  
ATOM   5395 1HD1 LEU B 344     -34.132 -24.400 -23.586  1.00  0.450          H  
ATOM   5396 2HD1 LEU B 344     -33.179 -22.991 -23.056  1.00  0.450          H  
ATOM   5397 3HD1 LEU B 344     -34.730 -23.336 -22.317  1.00  0.450          H  
ATOM   5398 1HD2 LEU B 344     -36.212 -24.095 -24.820  1.00  0.450          H  
ATOM   5399 2HD2 LEU B 344     -36.831 -23.085 -23.489  1.00  0.450          H  
ATOM   5400 3HD2 LEU B 344     -36.813 -22.454 -25.150  1.00  0.450          H  
ATOM   5401  N   ALA B 345     -34.620 -18.094 -23.165  1.00  0.220          N  
ATOM   5402  CA  ALA B 345     -34.864 -16.956 -22.306  1.00  0.230          C  
ATOM   5403  C   ALA B 345     -35.670 -15.883 -23.021  1.00  0.210          C  
ATOM   5404  O   ALA B 345     -36.597 -15.311 -22.438  1.00  0.220          O  
ATOM   5405  CB  ALA B 345     -33.560 -16.394 -21.838  1.00  0.320          C  
ATOM   5406  H   ALA B 345     -33.655 -18.366 -23.386  1.00  0.260          H  
ATOM   5407  HA  ALA B 345     -35.437 -17.297 -21.445  1.00  0.280          H  
ATOM   5408 1HB  ALA B 345     -33.746 -15.568 -21.176  1.00  0.380          H  
ATOM   5409 2HB  ALA B 345     -33.019 -17.179 -21.316  1.00  0.380          H  
ATOM   5410 3HB  ALA B 345     -32.980 -16.058 -22.698  1.00  0.380          H  
ATOM   5411  N   LEU B 346     -35.341 -15.620 -24.294  1.00  0.200          N  
ATOM   5412  CA  LEU B 346     -36.050 -14.604 -25.058  1.00  0.200          C  
ATOM   5413  C   LEU B 346     -37.515 -14.964 -25.285  1.00  0.190          C  
ATOM   5414  O   LEU B 346     -38.381 -14.081 -25.213  1.00  0.230          O  
ATOM   5415  CB  LEU B 346     -35.338 -14.363 -26.398  1.00  0.280          C  
ATOM   5416  CG  LEU B 346     -33.953 -13.636 -26.350  1.00  0.280          C  
ATOM   5417  CD1 LEU B 346     -33.288 -13.742 -27.695  1.00  0.280          C  
ATOM   5418  CD2 LEU B 346     -34.156 -12.158 -26.020  1.00  0.280          C  
ATOM   5419  H   LEU B 346     -34.542 -16.099 -24.723  1.00  0.240          H  
ATOM   5420  HA  LEU B 346     -36.033 -13.690 -24.482  1.00  0.240          H  
ATOM   5421 1HB  LEU B 346     -35.184 -15.334 -26.873  1.00  0.340          H  
ATOM   5422 2HB  LEU B 346     -35.992 -13.771 -27.022  1.00  0.340          H  
ATOM   5423  HG  LEU B 346     -33.320 -14.102 -25.599  1.00  0.340          H  
ATOM   5424 1HD1 LEU B 346     -32.346 -13.247 -27.670  1.00  0.340          H  
ATOM   5425 2HD1 LEU B 346     -33.142 -14.791 -27.949  1.00  0.340          H  
ATOM   5426 3HD1 LEU B 346     -33.906 -13.266 -28.430  1.00  0.340          H  
ATOM   5427 1HD2 LEU B 346     -33.209 -11.646 -25.987  1.00  0.340          H  
ATOM   5428 2HD2 LEU B 346     -34.786 -11.695 -26.777  1.00  0.340          H  
ATOM   5429 3HD2 LEU B 346     -34.628 -12.066 -25.064  1.00  0.340          H  
ATOM   5430  N   GLU B 347     -37.805 -16.248 -25.554  1.00  0.200          N  
ATOM   5431  CA  GLU B 347     -39.186 -16.672 -25.751  1.00  0.230          C  
ATOM   5432  C   GLU B 347     -39.968 -16.674 -24.440  1.00  0.230          C  
ATOM   5433  O   GLU B 347     -41.114 -16.224 -24.394  1.00  0.320          O  
ATOM   5434  CB  GLU B 347     -39.279 -18.073 -26.366  1.00  0.310          C  
ATOM   5435  CG  GLU B 347     -40.735 -18.511 -26.668  1.00  0.310          C  
ATOM   5436  CD  GLU B 347     -40.857 -19.853 -27.331  1.00  0.310          C  
ATOM   5437  OE1 GLU B 347     -39.865 -20.513 -27.498  1.00  0.310          O  
ATOM   5438  OE2 GLU B 347     -41.954 -20.217 -27.678  1.00  0.310          O  
ATOM   5439  H   GLU B 347     -37.040 -16.923 -25.678  1.00  0.240          H  
ATOM   5440  HA  GLU B 347     -39.664 -15.969 -26.429  1.00  0.280          H  
ATOM   5441 1HB  GLU B 347     -38.714 -18.103 -27.292  1.00  0.370          H  
ATOM   5442 2HB  GLU B 347     -38.828 -18.799 -25.685  1.00  0.370          H  
ATOM   5443 1HG  GLU B 347     -41.294 -18.547 -25.734  1.00  0.370          H  
ATOM   5444 2HG  GLU B 347     -41.198 -17.756 -27.302  1.00  0.370          H  
ATOM   5445  N   ARG B 348     -39.368 -17.230 -23.385  1.00  0.180          N  
ATOM   5446  CA  ARG B 348     -40.012 -17.357 -22.085  1.00  0.270          C  
ATOM   5447  C   ARG B 348     -40.370 -16.046 -21.397  1.00  0.190          C  
ATOM   5448  O   ARG B 348     -41.412 -15.969 -20.743  1.00  0.300          O  
ATOM   5449  CB  ARG B 348     -39.150 -18.180 -21.153  1.00  0.340          C  
ATOM   5450  CG  ARG B 348     -39.126 -19.655 -21.480  1.00  0.340          C  
ATOM   5451  CD  ARG B 348     -38.155 -20.387 -20.655  1.00  0.340          C  
ATOM   5452  NE  ARG B 348     -38.464 -20.324 -19.218  1.00  0.340          N  
ATOM   5453  CZ  ARG B 348     -39.341 -21.120 -18.559  1.00  0.340          C  
ATOM   5454  NH1 ARG B 348     -40.032 -22.041 -19.203  1.00  0.340          N  
ATOM   5455  NH2 ARG B 348     -39.503 -20.973 -17.251  1.00  0.340          N  
ATOM   5456  H   ARG B 348     -38.418 -17.596 -23.484  1.00  0.220          H  
ATOM   5457  HA  ARG B 348     -40.938 -17.909 -22.240  1.00  0.320          H  
ATOM   5458 1HB  ARG B 348     -38.125 -17.809 -21.188  1.00  0.410          H  
ATOM   5459 2HB  ARG B 348     -39.507 -18.061 -20.132  1.00  0.410          H  
ATOM   5460 1HG  ARG B 348     -40.116 -20.069 -21.305  1.00  0.410          H  
ATOM   5461 2HG  ARG B 348     -38.862 -19.794 -22.528  1.00  0.410          H  
ATOM   5462 1HD  ARG B 348     -38.136 -21.421 -20.964  1.00  0.410          H  
ATOM   5463 2HD  ARG B 348     -37.164 -19.953 -20.809  1.00  0.410          H  
ATOM   5464  HE  ARG B 348     -37.954 -19.643 -18.668  1.00  0.410          H  
ATOM   5465 1HH1 ARG B 348     -39.917 -22.162 -20.195  1.00  0.410          H  
ATOM   5466 2HH1 ARG B 348     -40.681 -22.629 -18.699  1.00  0.410          H  
ATOM   5467 1HH2 ARG B 348     -38.967 -20.282 -16.739  1.00  0.410          H  
ATOM   5468 2HH2 ARG B 348     -40.151 -21.564 -16.753  1.00  0.410          H  
ATOM   5469  N   ASP B 349     -39.520 -15.027 -21.512  1.00  0.270          N  
ATOM   5470  CA  ASP B 349     -39.775 -13.760 -20.835  1.00  0.200          C  
ATOM   5471  C   ASP B 349     -39.474 -12.569 -21.742  1.00  0.190          C  
ATOM   5472  O   ASP B 349     -38.328 -12.320 -22.130  1.00  0.230          O  
ATOM   5473  CB  ASP B 349     -39.015 -13.706 -19.499  1.00  0.310          C  
ATOM   5474  CG  ASP B 349     -39.305 -12.440 -18.680  1.00  0.310          C  
ATOM   5475  OD1 ASP B 349     -39.679 -11.455 -19.273  1.00  0.310          O  
ATOM   5476  OD2 ASP B 349     -39.161 -12.453 -17.463  1.00  0.310          O  
ATOM   5477  H   ASP B 349     -38.645 -15.146 -22.035  1.00  0.320          H  
ATOM   5478  HA  ASP B 349     -40.838 -13.713 -20.596  1.00  0.240          H  
ATOM   5479 1HB  ASP B 349     -39.300 -14.573 -18.901  1.00  0.370          H  
ATOM   5480 2HB  ASP B 349     -37.953 -13.790 -19.684  1.00  0.370          H  
ATOM   5481  N   GLN B 350     -40.531 -11.836 -22.102  1.00  0.150          N  
ATOM   5482  CA  GLN B 350     -40.485 -10.712 -23.039  1.00  0.140          C  
ATOM   5483  C   GLN B 350     -39.572  -9.570 -22.594  1.00  0.150          C  
ATOM   5484  O   GLN B 350     -39.326  -8.639 -23.363  1.00  0.160          O  
ATOM   5485  CB  GLN B 350     -41.899 -10.158 -23.305  1.00  0.200          C  
ATOM   5486  CG  GLN B 350     -42.574  -9.436 -22.119  1.00  0.200          C  
ATOM   5487  CD  GLN B 350     -43.323 -10.378 -21.209  1.00  0.200          C  
ATOM   5488  OE1 GLN B 350     -42.929 -11.546 -21.077  1.00  0.200          O  
ATOM   5489  NE2 GLN B 350     -44.393  -9.898 -20.588  1.00  0.200          N  
ATOM   5490  H   GLN B 350     -41.434 -12.097 -21.703  1.00  0.180          H  
ATOM   5491  HA  GLN B 350     -40.100 -11.092 -23.981  1.00  0.170          H  
ATOM   5492 1HB  GLN B 350     -41.852  -9.452 -24.133  1.00  0.240          H  
ATOM   5493 2HB  GLN B 350     -42.551 -10.974 -23.613  1.00  0.240          H  
ATOM   5494 1HG  GLN B 350     -41.833  -8.909 -21.524  1.00  0.240          H  
ATOM   5495 2HG  GLN B 350     -43.289  -8.721 -22.520  1.00  0.240          H  
ATOM   5496 1HE2 GLN B 350     -44.922 -10.486 -19.975  1.00  0.240          H  
ATOM   5497 2HE2 GLN B 350     -44.671  -8.946 -20.729  1.00  0.240          H  
ATOM   5498  N   ASN B 351     -39.126  -9.593 -21.339  1.00  0.160          N  
ATOM   5499  CA  ASN B 351     -38.247  -8.561 -20.840  1.00  0.190          C  
ATOM   5500  C   ASN B 351     -36.766  -8.935 -20.975  1.00  0.210          C  
ATOM   5501  O   ASN B 351     -35.892  -8.164 -20.573  1.00  0.230          O  
ATOM   5502  CB  ASN B 351     -38.616  -8.249 -19.411  1.00  0.250          C  
ATOM   5503  CG  ASN B 351     -39.971  -7.577 -19.303  1.00  0.250          C  
ATOM   5504  OD1 ASN B 351     -40.401  -6.805 -20.179  1.00  0.250          O  
ATOM   5505  ND2 ASN B 351     -40.667  -7.868 -18.233  1.00  0.250          N  
ATOM   5506  H   ASN B 351     -39.392 -10.373 -20.718  1.00  0.190          H  
ATOM   5507  HA  ASN B 351     -38.402  -7.663 -21.437  1.00  0.230          H  
ATOM   5508 1HB  ASN B 351     -38.638  -9.177 -18.836  1.00  0.300          H  
ATOM   5509 2HB  ASN B 351     -37.873  -7.619 -18.969  1.00  0.300          H  
ATOM   5510 1HD2 ASN B 351     -41.568  -7.463 -18.097  1.00  0.300          H  
ATOM   5511 2HD2 ASN B 351     -40.298  -8.505 -17.546  1.00  0.300          H  
ATOM   5512  N   VAL B 352     -36.467 -10.098 -21.556  1.00  0.210          N  
ATOM   5513  CA  VAL B 352     -35.072 -10.478 -21.769  1.00  0.230          C  
ATOM   5514  C   VAL B 352     -34.581  -9.815 -23.035  1.00  0.240          C  
ATOM   5515  O   VAL B 352     -35.247  -9.886 -24.074  1.00  0.240          O  
ATOM   5516  CB  VAL B 352     -34.891 -12.016 -21.866  1.00  0.310          C  
ATOM   5517  CG1 VAL B 352     -33.413 -12.390 -22.203  1.00  0.310          C  
ATOM   5518  CG2 VAL B 352     -35.273 -12.650 -20.553  1.00  0.310          C  
ATOM   5519  H   VAL B 352     -37.224 -10.736 -21.835  1.00  0.250          H  
ATOM   5520  HA  VAL B 352     -34.479 -10.114 -20.942  1.00  0.280          H  
ATOM   5521  HB  VAL B 352     -35.539 -12.395 -22.647  1.00  0.380          H  
ATOM   5522 1HG1 VAL B 352     -33.320 -13.465 -22.268  1.00  0.380          H  
ATOM   5523 2HG1 VAL B 352     -33.114 -11.957 -23.153  1.00  0.380          H  
ATOM   5524 3HG1 VAL B 352     -32.755 -12.014 -21.414  1.00  0.380          H  
ATOM   5525 1HG2 VAL B 352     -35.180 -13.729 -20.620  1.00  0.380          H  
ATOM   5526 2HG2 VAL B 352     -34.625 -12.285 -19.772  1.00  0.380          H  
ATOM   5527 3HG2 VAL B 352     -36.298 -12.389 -20.328  1.00  0.380          H  
ATOM   5528  N   VAL B 353     -33.448  -9.132 -22.944  1.00  0.250          N  
ATOM   5529  CA  VAL B 353     -32.897  -8.485 -24.135  1.00  0.260          C  
ATOM   5530  C   VAL B 353     -31.415  -8.809 -24.290  1.00  0.250          C  
ATOM   5531  O   VAL B 353     -30.719  -8.986 -23.290  1.00  0.240          O  
ATOM   5532  CB  VAL B 353     -33.151  -6.957 -24.098  1.00  0.360          C  
ATOM   5533  CG1 VAL B 353     -34.657  -6.675 -24.112  1.00  0.360          C  
ATOM   5534  CG2 VAL B 353     -32.523  -6.308 -22.861  1.00  0.360          C  
ATOM   5535  H   VAL B 353     -32.967  -9.135 -22.035  1.00  0.300          H  
ATOM   5536  HA  VAL B 353     -33.410  -8.877 -25.016  1.00  0.310          H  
ATOM   5537  HB  VAL B 353     -32.731  -6.535 -24.987  1.00  0.430          H  
ATOM   5538 1HG1 VAL B 353     -34.827  -5.599 -24.128  1.00  0.430          H  
ATOM   5539 2HG1 VAL B 353     -35.099  -7.124 -24.998  1.00  0.430          H  
ATOM   5540 3HG1 VAL B 353     -35.125  -7.094 -23.222  1.00  0.430          H  
ATOM   5541 1HG2 VAL B 353     -32.712  -5.239 -22.869  1.00  0.430          H  
ATOM   5542 2HG2 VAL B 353     -32.963  -6.743 -21.960  1.00  0.430          H  
ATOM   5543 3HG2 VAL B 353     -31.451  -6.479 -22.877  1.00  0.430          H  
ATOM   5544  N   LEU B 354     -30.931  -8.877 -25.531  1.00  0.300          N  
ATOM   5545  CA  LEU B 354     -29.525  -9.179 -25.772  1.00  0.250          C  
ATOM   5546  C   LEU B 354     -28.815  -8.060 -26.477  1.00  0.150          C  
ATOM   5547  O   LEU B 354     -29.312  -7.537 -27.476  1.00  0.180          O  
ATOM   5548  CB  LEU B 354     -29.333 -10.361 -26.744  1.00  0.370          C  
ATOM   5549  CG  LEU B 354     -29.988 -11.700 -26.483  1.00  0.370          C  
ATOM   5550  CD1 LEU B 354     -29.616 -12.621 -27.604  1.00  0.370          C  
ATOM   5551  CD2 LEU B 354     -29.585 -12.255 -25.203  1.00  0.370          C  
ATOM   5552  H   LEU B 354     -31.551  -8.680 -26.314  1.00  0.360          H  
ATOM   5553  HA  LEU B 354     -29.022  -9.359 -24.823  1.00  0.300          H  
ATOM   5554 1HB  LEU B 354     -29.692 -10.035 -27.702  1.00  0.440          H  
ATOM   5555 2HB  LEU B 354     -28.262 -10.539 -26.838  1.00  0.440          H  
ATOM   5556  HG  LEU B 354     -31.053 -11.578 -26.490  1.00  0.440          H  
ATOM   5557 1HD1 LEU B 354     -30.085 -13.563 -27.432  1.00  0.440          H  
ATOM   5558 2HD1 LEU B 354     -29.936 -12.218 -28.558  1.00  0.440          H  
ATOM   5559 3HD1 LEU B 354     -28.547 -12.748 -27.612  1.00  0.440          H  
ATOM   5560 1HD2 LEU B 354     -30.074 -13.217 -25.055  1.00  0.440          H  
ATOM   5561 2HD2 LEU B 354     -28.504 -12.385 -25.172  1.00  0.440          H  
ATOM   5562 3HD2 LEU B 354     -29.900 -11.567 -24.439  1.00  0.440          H  
ATOM   5563  N   TYR B 355     -27.607  -7.770 -26.068  1.00  0.200          N  
ATOM   5564  CA  TYR B 355     -26.880  -6.816 -26.866  1.00  0.280          C  
ATOM   5565  C   TYR B 355     -25.385  -6.943 -26.731  1.00  0.230          C  
ATOM   5566  O   TYR B 355     -24.872  -7.502 -25.755  1.00  0.340          O  
ATOM   5567  CB  TYR B 355     -27.343  -5.416 -26.556  1.00  0.360          C  
ATOM   5568  CG  TYR B 355     -27.094  -4.995 -25.198  1.00  0.360          C  
ATOM   5569  CD1 TYR B 355     -25.902  -4.409 -24.908  1.00  0.360          C  
ATOM   5570  CD2 TYR B 355     -28.055  -5.171 -24.219  1.00  0.360          C  
ATOM   5571  CE1 TYR B 355     -25.643  -3.997 -23.696  1.00  0.360          C  
ATOM   5572  CE2 TYR B 355     -27.772  -4.748 -22.963  1.00  0.360          C  
ATOM   5573  CZ  TYR B 355     -26.551  -4.162 -22.729  1.00  0.360          C  
ATOM   5574  OH  TYR B 355     -26.229  -3.741 -21.541  1.00  0.360          O  
ATOM   5575  H   TYR B 355     -27.233  -8.177 -25.203  1.00  0.240          H  
ATOM   5576  HA  TYR B 355     -27.112  -7.013 -27.910  1.00  0.340          H  
ATOM   5577 1HB  TYR B 355     -26.867  -4.722 -27.230  1.00  0.430          H  
ATOM   5578 2HB  TYR B 355     -28.398  -5.352 -26.732  1.00  0.430          H  
ATOM   5579  HD1 TYR B 355     -25.156  -4.286 -25.664  1.00  0.430          H  
ATOM   5580  HD2 TYR B 355     -29.014  -5.641 -24.451  1.00  0.430          H  
ATOM   5581  HE1 TYR B 355     -24.693  -3.536 -23.475  1.00  0.430          H  
ATOM   5582  HE2 TYR B 355     -28.493  -4.866 -22.162  1.00  0.430          H  
ATOM   5583  HH  TYR B 355     -25.311  -3.405 -21.552  1.00  0.430          H  
ATOM   5584  N   GLY B 356     -24.694  -6.386 -27.711  1.00  0.260          N  
ATOM   5585  CA  GLY B 356     -23.242  -6.365 -27.657  1.00  0.420          C  
ATOM   5586  C   GLY B 356     -22.583  -6.091 -29.001  1.00  0.320          C  
ATOM   5587  O   GLY B 356     -23.242  -5.715 -29.979  1.00  0.260          O  
ATOM   5588  H   GLY B 356     -25.225  -5.991 -28.499  1.00  0.310          H  
ATOM   5589 1HA  GLY B 356     -22.951  -5.608 -26.946  1.00  0.500          H  
ATOM   5590 2HA  GLY B 356     -22.876  -7.311 -27.266  1.00  0.500          H  
ATOM   5591  N   GLN B 357     -21.267  -6.288 -29.055  1.00  0.430          N  
ATOM   5592  CA  GLN B 357     -20.525  -6.038 -30.284  1.00  0.370          C  
ATOM   5593  C   GLN B 357     -20.831  -7.093 -31.322  1.00  0.360          C  
ATOM   5594  O   GLN B 357     -20.550  -8.272 -31.118  1.00  0.460          O  
ATOM   5595  CB  GLN B 357     -19.019  -6.043 -30.030  1.00  0.540          C  
ATOM   5596  CG  GLN B 357     -18.214  -5.794 -31.290  1.00  0.540          C  
ATOM   5597  CD  GLN B 357     -16.743  -5.749 -31.067  1.00  0.540          C  
ATOM   5598  OE1 GLN B 357     -16.257  -5.354 -30.007  1.00  0.540          O  
ATOM   5599  NE2 GLN B 357     -16.010  -6.162 -32.089  1.00  0.540          N  
ATOM   5600  H   GLN B 357     -20.786  -6.626 -28.226  1.00  0.520          H  
ATOM   5601  HA  GLN B 357     -20.819  -5.065 -30.684  1.00  0.440          H  
ATOM   5602 1HB  GLN B 357     -18.766  -5.271 -29.300  1.00  0.650          H  
ATOM   5603 2HB  GLN B 357     -18.717  -7.005 -29.614  1.00  0.650          H  
ATOM   5604 1HG  GLN B 357     -18.391  -6.614 -31.987  1.00  0.650          H  
ATOM   5605 2HG  GLN B 357     -18.537  -4.863 -31.748  1.00  0.650          H  
ATOM   5606 1HE2 GLN B 357     -15.014  -6.164 -32.030  1.00  0.650          H  
ATOM   5607 2HE2 GLN B 357     -16.470  -6.474 -32.942  1.00  0.650          H  
ATOM   5608  N   ASP B 358     -21.413  -6.651 -32.430  1.00  0.280          N  
ATOM   5609  CA  ASP B 358     -21.833  -7.482 -33.547  1.00  0.300          C  
ATOM   5610  C   ASP B 358     -22.706  -8.652 -33.080  1.00  0.310          C  
ATOM   5611  O   ASP B 358     -22.614  -9.750 -33.639  1.00  0.350          O  
ATOM   5612  CB  ASP B 358     -20.586  -7.995 -34.269  1.00  0.410          C  
ATOM   5613  CG  ASP B 358     -19.711  -6.840 -34.802  1.00  0.410          C  
ATOM   5614  OD1 ASP B 358     -20.247  -5.859 -35.282  1.00  0.410          O  
ATOM   5615  OD2 ASP B 358     -18.502  -6.939 -34.688  1.00  0.410          O  
ATOM   5616  H   ASP B 358     -21.595  -5.661 -32.508  1.00  0.340          H  
ATOM   5617  HA  ASP B 358     -22.416  -6.868 -34.234  1.00  0.360          H  
ATOM   5618 1HB  ASP B 358     -19.994  -8.615 -33.597  1.00  0.490          H  
ATOM   5619 2HB  ASP B 358     -20.886  -8.619 -35.110  1.00  0.490          H  
ATOM   5620  N   ALA B 359     -23.567  -8.410 -32.072  1.00  0.350          N  
ATOM   5621  CA  ALA B 359     -24.452  -9.425 -31.478  1.00  0.340          C  
ATOM   5622  C   ALA B 359     -25.775  -9.616 -32.223  1.00  0.330          C  
ATOM   5623  O   ALA B 359     -26.556 -10.514 -31.884  1.00  0.310          O  
ATOM   5624  CB  ALA B 359     -24.755  -9.048 -30.035  1.00  0.480          C  
ATOM   5625  H   ALA B 359     -23.606  -7.460 -31.675  1.00  0.420          H  
ATOM   5626  HA  ALA B 359     -23.919 -10.376 -31.493  1.00  0.410          H  
ATOM   5627 1HB  ALA B 359     -25.370  -9.818 -29.577  1.00  0.580          H  
ATOM   5628 2HB  ALA B 359     -23.818  -8.955 -29.484  1.00  0.580          H  
ATOM   5629 3HB  ALA B 359     -25.286  -8.096 -30.020  1.00  0.580          H  
ATOM   5630  N   GLY B 360     -26.006  -8.797 -33.237  1.00  0.330          N  
ATOM   5631  CA  GLY B 360     -27.221  -8.779 -34.039  1.00  0.340          C  
ATOM   5632  C   GLY B 360     -27.130  -9.753 -35.196  1.00  0.320          C  
ATOM   5633  O   GLY B 360     -26.739 -10.904 -35.010  1.00  0.400          O  
ATOM   5634  H   GLY B 360     -25.296  -8.079 -33.435  1.00  0.400          H  
ATOM   5635 1HA  GLY B 360     -28.078  -9.016 -33.417  1.00  0.410          H  
ATOM   5636 2HA  GLY B 360     -27.369  -7.772 -34.423  1.00  0.410          H  
ATOM   5637  N   PHE B 361     -27.450  -9.283 -36.399  1.00  0.460          N  
ATOM   5638  CA  PHE B 361     -27.465 -10.091 -37.617  1.00  0.540          C  
ATOM   5639  C   PHE B 361     -26.288 -11.061 -37.744  1.00  0.390          C  
ATOM   5640  O   PHE B 361     -26.490 -12.228 -38.107  1.00  0.470          O  
ATOM   5641  CB  PHE B 361     -27.461  -9.167 -38.830  1.00  0.720          C  
ATOM   5642  CG  PHE B 361     -27.398  -9.883 -40.124  1.00  0.720          C  
ATOM   5643  CD1 PHE B 361     -28.541 -10.400 -40.693  1.00  0.720          C  
ATOM   5644  CD2 PHE B 361     -26.182 -10.057 -40.780  1.00  0.720          C  
ATOM   5645  CE1 PHE B 361     -28.481 -11.077 -41.891  1.00  0.720          C  
ATOM   5646  CE2 PHE B 361     -26.118 -10.729 -41.966  1.00  0.720          C  
ATOM   5647  CZ  PHE B 361     -27.269 -11.242 -42.528  1.00  0.720          C  
ATOM   5648  H   PHE B 361     -27.820  -8.333 -36.453  1.00  0.550          H  
ATOM   5649  HA  PHE B 361     -28.391 -10.668 -37.617  1.00  0.650          H  
ATOM   5650 1HB  PHE B 361     -28.366  -8.557 -38.818  1.00  0.870          H  
ATOM   5651 2HB  PHE B 361     -26.611  -8.489 -38.773  1.00  0.870          H  
ATOM   5652  HD1 PHE B 361     -29.497 -10.268 -40.182  1.00  0.870          H  
ATOM   5653  HD2 PHE B 361     -25.258  -9.656 -40.342  1.00  0.870          H  
ATOM   5654  HE1 PHE B 361     -29.389 -11.482 -42.336  1.00  0.870          H  
ATOM   5655  HE2 PHE B 361     -25.151 -10.856 -42.460  1.00  0.870          H  
ATOM   5656  HZ  PHE B 361     -27.219 -11.778 -43.474  1.00  0.870          H  
ATOM   5657  N   GLU B 362     -25.068 -10.584 -37.454  1.00  0.280          N  
ATOM   5658  CA  GLU B 362     -23.855 -11.402 -37.546  1.00  0.180          C  
ATOM   5659  C   GLU B 362     -23.823 -12.572 -36.533  1.00  0.170          C  
ATOM   5660  O   GLU B 362     -23.139 -13.577 -36.743  1.00  0.200          O  
ATOM   5661  CB  GLU B 362     -22.610 -10.537 -37.374  1.00  0.290          C  
ATOM   5662  CG  GLU B 362     -22.354  -9.574 -38.529  1.00  0.290          C  
ATOM   5663  CD  GLU B 362     -22.113 -10.278 -39.858  1.00  0.290          C  
ATOM   5664  OE1 GLU B 362     -21.474 -11.318 -39.876  1.00  0.290          O  
ATOM   5665  OE2 GLU B 362     -22.576  -9.771 -40.851  1.00  0.290          O  
ATOM   5666  H   GLU B 362     -24.990  -9.621 -37.163  1.00  0.340          H  
ATOM   5667  HA  GLU B 362     -23.826 -11.836 -38.547  1.00  0.220          H  
ATOM   5668 1HB  GLU B 362     -22.705  -9.948 -36.458  1.00  0.350          H  
ATOM   5669 2HB  GLU B 362     -21.734 -11.177 -37.261  1.00  0.350          H  
ATOM   5670 1HG  GLU B 362     -23.215  -8.916 -38.633  1.00  0.350          H  
ATOM   5671 2HG  GLU B 362     -21.488  -8.958 -38.285  1.00  0.350          H  
ATOM   5672  N   GLY B 363     -24.491 -12.423 -35.389  1.00  0.200          N  
ATOM   5673  CA  GLY B 363     -24.511 -13.451 -34.354  1.00  0.240          C  
ATOM   5674  C   GLY B 363     -23.326 -13.452 -33.378  1.00  0.280          C  
ATOM   5675  O   GLY B 363     -23.201 -14.359 -32.547  1.00  0.350          O  
ATOM   5676  H   GLY B 363     -25.075 -11.604 -35.233  1.00  0.240          H  
ATOM   5677 1HA  GLY B 363     -25.438 -13.336 -33.798  1.00  0.290          H  
ATOM   5678 2HA  GLY B 363     -24.563 -14.421 -34.837  1.00  0.290          H  
ATOM   5679  N   GLY B 364     -22.448 -12.457 -33.452  1.00  0.270          N  
ATOM   5680  CA  GLY B 364     -21.270 -12.387 -32.601  1.00  0.320          C  
ATOM   5681  C   GLY B 364     -20.090 -13.117 -33.237  1.00  0.310          C  
ATOM   5682  O   GLY B 364     -20.262 -13.947 -34.129  1.00  0.320          O  
ATOM   5683  H   GLY B 364     -22.615 -11.666 -34.070  1.00  0.320          H  
ATOM   5684 1HA  GLY B 364     -21.007 -11.339 -32.438  1.00  0.380          H  
ATOM   5685 2HA  GLY B 364     -21.495 -12.808 -31.622  1.00  0.380          H  
ATOM   5686  N   VAL B 365     -18.884 -12.861 -32.734  1.00  0.310          N  
ATOM   5687  CA  VAL B 365     -17.664 -13.462 -33.287  1.00  0.330          C  
ATOM   5688  C   VAL B 365     -17.656 -14.996 -33.224  1.00  0.310          C  
ATOM   5689  O   VAL B 365     -17.034 -15.644 -34.065  1.00  0.320          O  
ATOM   5690  CB  VAL B 365     -16.411 -12.857 -32.598  1.00  0.450          C  
ATOM   5691  CG1 VAL B 365     -16.290 -13.306 -31.163  1.00  0.450          C  
ATOM   5692  CG2 VAL B 365     -15.155 -13.271 -33.362  1.00  0.450          C  
ATOM   5693  H   VAL B 365     -18.820 -12.181 -31.987  1.00  0.370          H  
ATOM   5694  HA  VAL B 365     -17.610 -13.179 -34.339  1.00  0.400          H  
ATOM   5695  HB  VAL B 365     -16.507 -11.773 -32.602  1.00  0.540          H  
ATOM   5696 1HG1 VAL B 365     -15.409 -12.851 -30.710  1.00  0.540          H  
ATOM   5697 2HG1 VAL B 365     -17.170 -13.022 -30.596  1.00  0.540          H  
ATOM   5698 3HG1 VAL B 365     -16.172 -14.367 -31.153  1.00  0.540          H  
ATOM   5699 1HG2 VAL B 365     -14.283 -12.822 -32.893  1.00  0.540          H  
ATOM   5700 2HG2 VAL B 365     -15.045 -14.355 -33.351  1.00  0.540          H  
ATOM   5701 3HG2 VAL B 365     -15.229 -12.928 -34.394  1.00  0.540          H  
ATOM   5702  N   PHE B 366     -18.341 -15.578 -32.232  1.00  0.290          N  
ATOM   5703  CA  PHE B 366     -18.436 -17.029 -32.099  1.00  0.270          C  
ATOM   5704  C   PHE B 366     -19.778 -17.549 -32.561  1.00  0.280          C  
ATOM   5705  O   PHE B 366     -20.104 -18.702 -32.307  1.00  0.280          O  
ATOM   5706  CB  PHE B 366     -18.261 -17.471 -30.646  1.00  0.390          C  
ATOM   5707  CG  PHE B 366     -16.954 -17.194 -30.155  1.00  0.390          C  
ATOM   5708  CD1 PHE B 366     -16.706 -16.176 -29.258  1.00  0.390          C  
ATOM   5709  CD2 PHE B 366     -15.931 -17.941 -30.613  1.00  0.390          C  
ATOM   5710  CE1 PHE B 366     -15.423 -15.930 -28.850  1.00  0.390          C  
ATOM   5711  CE2 PHE B 366     -14.685 -17.707 -30.214  1.00  0.390          C  
ATOM   5712  CZ  PHE B 366     -14.416 -16.686 -29.322  1.00  0.390          C  
ATOM   5713  H   PHE B 366     -18.812 -15.011 -31.543  1.00  0.350          H  
ATOM   5714  HA  PHE B 366     -17.662 -17.482 -32.716  1.00  0.320          H  
ATOM   5715 1HB  PHE B 366     -18.984 -16.964 -30.013  1.00  0.460          H  
ATOM   5716 2HB  PHE B 366     -18.438 -18.545 -30.557  1.00  0.460          H  
ATOM   5717  HD1 PHE B 366     -17.526 -15.561 -28.885  1.00  0.460          H  
ATOM   5718  HD2 PHE B 366     -16.133 -18.743 -31.318  1.00  0.460          H  
ATOM   5719  HE1 PHE B 366     -15.209 -15.129 -28.162  1.00  0.460          H  
ATOM   5720  HE2 PHE B 366     -13.903 -18.333 -30.606  1.00  0.460          H  
ATOM   5721  HZ  PHE B 366     -13.403 -16.484 -28.996  1.00  0.460          H  
ATOM   5722  N   ARG B 367     -20.566 -16.684 -33.194  1.00  0.300          N  
ATOM   5723  CA  ARG B 367     -21.917 -16.966 -33.660  1.00  0.330          C  
ATOM   5724  C   ARG B 367     -22.852 -17.399 -32.509  1.00  0.300          C  
ATOM   5725  O   ARG B 367     -23.841 -18.098 -32.730  1.00  0.370          O  
ATOM   5726  CB  ARG B 367     -21.889 -18.031 -34.754  1.00  0.450          C  
ATOM   5727  CG  ARG B 367     -20.956 -17.718 -35.967  1.00  0.450          C  
ATOM   5728  CD  ARG B 367     -21.343 -16.464 -36.742  1.00  0.450          C  
ATOM   5729  NE  ARG B 367     -20.511 -16.305 -37.966  1.00  0.450          N  
ATOM   5730  CZ  ARG B 367     -20.482 -15.215 -38.792  1.00  0.450          C  
ATOM   5731  NH1 ARG B 367     -21.235 -14.156 -38.552  1.00  0.450          N  
ATOM   5732  NH2 ARG B 367     -19.682 -15.223 -39.851  1.00  0.450          N  
ATOM   5733  H   ARG B 367     -20.215 -15.748 -33.408  1.00  0.360          H  
ATOM   5734  HA  ARG B 367     -22.314 -16.053 -34.099  1.00  0.400          H  
ATOM   5735 1HB  ARG B 367     -21.574 -18.982 -34.333  1.00  0.540          H  
ATOM   5736 2HB  ARG B 367     -22.886 -18.175 -35.144  1.00  0.540          H  
ATOM   5737 1HG  ARG B 367     -19.935 -17.582 -35.609  1.00  0.540          H  
ATOM   5738 2HG  ARG B 367     -20.982 -18.558 -36.658  1.00  0.540          H  
ATOM   5739 1HD  ARG B 367     -22.391 -16.514 -37.036  1.00  0.540          H  
ATOM   5740 2HD  ARG B 367     -21.185 -15.586 -36.111  1.00  0.540          H  
ATOM   5741  HE  ARG B 367     -19.905 -17.076 -38.204  1.00  0.540          H  
ATOM   5742 1HH1 ARG B 367     -21.856 -14.136 -37.746  1.00  0.540          H  
ATOM   5743 2HH1 ARG B 367     -21.210 -13.320 -39.157  1.00  0.540          H  
ATOM   5744 1HH2 ARG B 367     -19.101 -16.026 -40.045  1.00  0.540          H  
ATOM   5745 2HH2 ARG B 367     -19.667 -14.423 -40.470  1.00  0.540          H  
ATOM   5746  N   ALA B 368     -22.602 -16.895 -31.288  1.00  0.260          N  
ATOM   5747  CA  ALA B 368     -23.370 -17.226 -30.085  1.00  0.250          C  
ATOM   5748  C   ALA B 368     -24.833 -16.865 -30.186  1.00  0.230          C  
ATOM   5749  O   ALA B 368     -25.686 -17.563 -29.645  1.00  0.230          O  
ATOM   5750  CB  ALA B 368     -22.778 -16.511 -28.887  1.00  0.350          C  
ATOM   5751  H   ALA B 368     -21.846 -16.233 -31.183  1.00  0.310          H  
ATOM   5752  HA  ALA B 368     -23.311 -18.298 -29.929  1.00  0.300          H  
ATOM   5753 1HB  ALA B 368     -23.335 -16.782 -27.999  1.00  0.420          H  
ATOM   5754 2HB  ALA B 368     -21.734 -16.797 -28.770  1.00  0.420          H  
ATOM   5755 3HB  ALA B 368     -22.846 -15.430 -29.038  1.00  0.420          H  
ATOM   5756  N   THR B 369     -25.141 -15.772 -30.870  1.00  0.220          N  
ATOM   5757  CA  THR B 369     -26.500 -15.280 -30.974  1.00  0.210          C  
ATOM   5758  C   THR B 369     -27.035 -15.432 -32.375  1.00  0.200          C  
ATOM   5759  O   THR B 369     -28.018 -14.771 -32.726  1.00  0.260          O  
ATOM   5760  CB  THR B 369     -26.612 -13.779 -30.597  1.00  0.300          C  
ATOM   5761  OG1 THR B 369     -25.765 -13.030 -31.426  1.00  0.300          O  
ATOM   5762  CG2 THR B 369     -26.226 -13.528 -29.200  1.00  0.300          C  
ATOM   5763  H   THR B 369     -24.417 -15.221 -31.343  1.00  0.260          H  
ATOM   5764  HA  THR B 369     -27.129 -15.863 -30.308  1.00  0.250          H  
ATOM   5765  HB  THR B 369     -27.638 -13.445 -30.749  1.00  0.360          H  
ATOM   5766  HG1 THR B 369     -26.067 -12.091 -31.451  1.00  0.360          H  
ATOM   5767 1HG2 THR B 369     -26.317 -12.465 -28.985  1.00  0.360          H  
ATOM   5768 2HG2 THR B 369     -26.884 -14.076 -28.571  1.00  0.360          H  
ATOM   5769 3HG2 THR B 369     -25.197 -13.845 -29.038  1.00  0.360          H  
ATOM   5770  N   LYS B 370     -26.375 -16.247 -33.201  1.00  0.180          N  
ATOM   5771  CA  LYS B 370     -26.819 -16.382 -34.572  1.00  0.180          C  
ATOM   5772  C   LYS B 370     -28.288 -16.762 -34.664  1.00  0.210          C  
ATOM   5773  O   LYS B 370     -28.773 -17.681 -33.997  1.00  0.210          O  
ATOM   5774  CB  LYS B 370     -25.961 -17.403 -35.317  1.00  0.250          C  
ATOM   5775  CG  LYS B 370     -26.309 -17.571 -36.806  1.00  0.250          C  
ATOM   5776  CD  LYS B 370     -25.360 -18.550 -37.501  1.00  0.250          C  
ATOM   5777  CE  LYS B 370     -25.722 -18.720 -38.978  1.00  0.250          C  
ATOM   5778  NZ  LYS B 370     -24.820 -19.685 -39.673  1.00  0.250          N  
ATOM   5779  H   LYS B 370     -25.568 -16.790 -32.870  1.00  0.220          H  
ATOM   5780  HA  LYS B 370     -26.706 -15.418 -35.068  1.00  0.220          H  
ATOM   5781 1HB  LYS B 370     -24.925 -17.093 -35.254  1.00  0.300          H  
ATOM   5782 2HB  LYS B 370     -26.041 -18.374 -34.826  1.00  0.300          H  
ATOM   5783 1HG  LYS B 370     -27.326 -17.953 -36.904  1.00  0.300          H  
ATOM   5784 2HG  LYS B 370     -26.252 -16.600 -37.302  1.00  0.300          H  
ATOM   5785 1HD  LYS B 370     -24.337 -18.178 -37.428  1.00  0.300          H  
ATOM   5786 2HD  LYS B 370     -25.412 -19.518 -37.004  1.00  0.300          H  
ATOM   5787 1HE  LYS B 370     -26.747 -19.079 -39.052  1.00  0.300          H  
ATOM   5788 2HE  LYS B 370     -25.650 -17.752 -39.474  1.00  0.300          H  
ATOM   5789 1HZ  LYS B 370     -25.095 -19.765 -40.642  1.00  0.300          H  
ATOM   5790 2HZ  LYS B 370     -23.866 -19.357 -39.623  1.00  0.300          H  
ATOM   5791 3HZ  LYS B 370     -24.886 -20.591 -39.230  1.00  0.300          H  
ATOM   5792  N   GLY B 371     -29.005 -15.989 -35.471  1.00  0.240          N  
ATOM   5793  CA  GLY B 371     -30.423 -16.190 -35.736  1.00  0.280          C  
ATOM   5794  C   GLY B 371     -31.374 -15.595 -34.694  1.00  0.300          C  
ATOM   5795  O   GLY B 371     -32.595 -15.622 -34.895  1.00  0.360          O  
ATOM   5796  H   GLY B 371     -28.524 -15.233 -35.945  1.00  0.290          H  
ATOM   5797 1HA  GLY B 371     -30.657 -15.770 -36.713  1.00  0.340          H  
ATOM   5798 2HA  GLY B 371     -30.611 -17.260 -35.816  1.00  0.340          H  
ATOM   5799  N   LEU B 372     -30.855 -15.025 -33.603  1.00  0.270          N  
ATOM   5800  CA  LEU B 372     -31.777 -14.531 -32.589  1.00  0.270          C  
ATOM   5801  C   LEU B 372     -32.342 -13.174 -32.966  1.00  0.260          C  
ATOM   5802  O   LEU B 372     -33.464 -12.851 -32.585  1.00  0.290          O  
ATOM   5803  CB  LEU B 372     -31.099 -14.499 -31.206  1.00  0.380          C  
ATOM   5804  CG  LEU B 372     -30.641 -15.915 -30.638  1.00  0.380          C  
ATOM   5805  CD1 LEU B 372     -29.940 -15.743 -29.328  1.00  0.380          C  
ATOM   5806  CD2 LEU B 372     -31.812 -16.844 -30.426  1.00  0.380          C  
ATOM   5807  H   LEU B 372     -29.839 -14.997 -33.455  1.00  0.320          H  
ATOM   5808  HA  LEU B 372     -32.618 -15.214 -32.535  1.00  0.320          H  
ATOM   5809 1HB  LEU B 372     -30.212 -13.866 -31.275  1.00  0.450          H  
ATOM   5810 2HB  LEU B 372     -31.787 -14.053 -30.489  1.00  0.450          H  
ATOM   5811  HG  LEU B 372     -29.937 -16.362 -31.348  1.00  0.450          H  
ATOM   5812 1HD1 LEU B 372     -29.606 -16.721 -28.972  1.00  0.450          H  
ATOM   5813 2HD1 LEU B 372     -29.093 -15.091 -29.439  1.00  0.450          H  
ATOM   5814 3HD1 LEU B 372     -30.637 -15.322 -28.623  1.00  0.450          H  
ATOM   5815 1HD2 LEU B 372     -31.426 -17.783 -30.043  1.00  0.450          H  
ATOM   5816 2HD2 LEU B 372     -32.497 -16.409 -29.708  1.00  0.450          H  
ATOM   5817 3HD2 LEU B 372     -32.335 -17.036 -31.353  1.00  0.450          H  
ATOM   5818  N   GLN B 373     -31.600 -12.375 -33.727  1.00  0.250          N  
ATOM   5819  CA  GLN B 373     -32.119 -11.067 -34.107  1.00  0.250          C  
ATOM   5820  C   GLN B 373     -33.207 -11.300 -35.147  1.00  0.270          C  
ATOM   5821  O   GLN B 373     -34.259 -10.661 -35.139  1.00  0.270          O  
ATOM   5822  CB  GLN B 373     -31.008 -10.149 -34.648  1.00  0.350          C  
ATOM   5823  CG  GLN B 373     -31.450  -8.698 -34.892  1.00  0.350          C  
ATOM   5824  CD  GLN B 373     -30.303  -7.767 -35.343  1.00  0.350          C  
ATOM   5825  OE1 GLN B 373     -29.721  -7.928 -36.430  1.00  0.350          O  
ATOM   5826  NE2 GLN B 373     -29.964  -6.790 -34.509  1.00  0.350          N  
ATOM   5827  H   GLN B 373     -30.686 -12.687 -34.029  1.00  0.300          H  
ATOM   5828  HA  GLN B 373     -32.588 -10.599 -33.247  1.00  0.300          H  
ATOM   5829 1HB  GLN B 373     -30.180 -10.139 -33.951  1.00  0.420          H  
ATOM   5830 2HB  GLN B 373     -30.633 -10.548 -35.592  1.00  0.420          H  
ATOM   5831 1HG  GLN B 373     -32.218  -8.691 -35.664  1.00  0.420          H  
ATOM   5832 2HG  GLN B 373     -31.865  -8.300 -33.962  1.00  0.420          H  
ATOM   5833 1HE2 GLN B 373     -29.232  -6.149 -34.764  1.00  0.420          H  
ATOM   5834 2HE2 GLN B 373     -30.437  -6.695 -33.604  1.00  0.420          H  
ATOM   5835  N   GLN B 374     -32.976 -12.280 -36.013  1.00  0.280          N  
ATOM   5836  CA  GLN B 374     -33.912 -12.630 -37.066  1.00  0.310          C  
ATOM   5837  C   GLN B 374     -35.250 -13.135 -36.488  1.00  0.320          C  
ATOM   5838  O   GLN B 374     -36.315 -12.894 -37.060  1.00  0.450          O  
ATOM   5839  CB  GLN B 374     -33.262 -13.680 -37.984  1.00  0.420          C  
ATOM   5840  CG  GLN B 374     -32.045 -13.156 -38.823  1.00  0.420          C  
ATOM   5841  CD  GLN B 374     -30.675 -13.125 -38.069  1.00  0.420          C  
ATOM   5842  OE1 GLN B 374     -30.634 -13.096 -36.829  1.00  0.420          O  
ATOM   5843  NE2 GLN B 374     -29.578 -13.132 -38.837  1.00  0.420          N  
ATOM   5844  H   GLN B 374     -32.091 -12.776 -35.954  1.00  0.340          H  
ATOM   5845  HA  GLN B 374     -34.117 -11.735 -37.652  1.00  0.370          H  
ATOM   5846 1HB  GLN B 374     -32.924 -14.522 -37.383  1.00  0.510          H  
ATOM   5847 2HB  GLN B 374     -34.009 -14.059 -38.680  1.00  0.510          H  
ATOM   5848 1HG  GLN B 374     -31.930 -13.796 -39.697  1.00  0.510          H  
ATOM   5849 2HG  GLN B 374     -32.269 -12.138 -39.142  1.00  0.510          H  
ATOM   5850 1HE2 GLN B 374     -28.627 -13.084 -38.428  1.00  0.510          H  
ATOM   5851 2HE2 GLN B 374     -29.672 -13.179 -39.835  1.00  0.510          H  
ATOM   5852  N   LYS B 375     -35.188 -13.812 -35.340  1.00  0.290          N  
ATOM   5853  CA  LYS B 375     -36.371 -14.341 -34.677  1.00  0.310          C  
ATOM   5854  C   LYS B 375     -37.062 -13.357 -33.714  1.00  0.290          C  
ATOM   5855  O   LYS B 375     -38.293 -13.345 -33.629  1.00  0.310          O  
ATOM   5856  CB  LYS B 375     -36.000 -15.629 -33.957  1.00  0.430          C  
ATOM   5857  CG  LYS B 375     -37.149 -16.353 -33.285  1.00  0.430          C  
ATOM   5858  CD  LYS B 375     -36.670 -17.699 -32.780  1.00  0.430          C  
ATOM   5859  CE  LYS B 375     -37.753 -18.475 -32.075  1.00  0.430          C  
ATOM   5860  NZ  LYS B 375     -37.222 -19.758 -31.562  1.00  0.430          N  
ATOM   5861  H   LYS B 375     -34.264 -14.030 -34.964  1.00  0.350          H  
ATOM   5862  HA  LYS B 375     -37.095 -14.592 -35.451  1.00  0.370          H  
ATOM   5863 1HB  LYS B 375     -35.534 -16.312 -34.666  1.00  0.510          H  
ATOM   5864 2HB  LYS B 375     -35.252 -15.405 -33.194  1.00  0.510          H  
ATOM   5865 1HG  LYS B 375     -37.516 -15.763 -32.442  1.00  0.510          H  
ATOM   5866 2HG  LYS B 375     -37.965 -16.490 -33.994  1.00  0.510          H  
ATOM   5867 1HD  LYS B 375     -36.313 -18.290 -33.622  1.00  0.510          H  
ATOM   5868 2HD  LYS B 375     -35.838 -17.561 -32.091  1.00  0.510          H  
ATOM   5869 1HE  LYS B 375     -38.126 -17.889 -31.239  1.00  0.510          H  
ATOM   5870 2HE  LYS B 375     -38.572 -18.677 -32.761  1.00  0.510          H  
ATOM   5871 1HZ  LYS B 375     -37.939 -20.269 -31.071  1.00  0.510          H  
ATOM   5872 2HZ  LYS B 375     -36.869 -20.319 -32.315  1.00  0.510          H  
ATOM   5873 3HZ  LYS B 375     -36.439 -19.548 -30.905  1.00  0.510          H  
ATOM   5874  N   TYR B 376     -36.290 -12.555 -32.965  1.00  0.270          N  
ATOM   5875  CA  TYR B 376     -36.884 -11.678 -31.960  1.00  0.270          C  
ATOM   5876  C   TYR B 376     -36.934 -10.176 -32.313  1.00  0.280          C  
ATOM   5877  O   TYR B 376     -37.662  -9.423 -31.662  1.00  0.320          O  
ATOM   5878  CB  TYR B 376     -36.164 -11.925 -30.631  1.00  0.380          C  
ATOM   5879  CG  TYR B 376     -36.373 -13.351 -30.146  1.00  0.380          C  
ATOM   5880  CD1 TYR B 376     -35.405 -14.320 -30.368  1.00  0.380          C  
ATOM   5881  CD2 TYR B 376     -37.544 -13.693 -29.494  1.00  0.380          C  
ATOM   5882  CE1 TYR B 376     -35.603 -15.602 -29.950  1.00  0.380          C  
ATOM   5883  CE2 TYR B 376     -37.739 -14.990 -29.080  1.00  0.380          C  
ATOM   5884  CZ  TYR B 376     -36.770 -15.938 -29.313  1.00  0.380          C  
ATOM   5885  OH  TYR B 376     -36.971 -17.225 -28.916  1.00  0.380          O  
ATOM   5886  H   TYR B 376     -35.272 -12.597 -33.036  1.00  0.320          H  
ATOM   5887  HA  TYR B 376     -37.916 -11.993 -31.825  1.00  0.320          H  
ATOM   5888 1HB  TYR B 376     -35.094 -11.749 -30.749  1.00  0.450          H  
ATOM   5889 2HB  TYR B 376     -36.534 -11.254 -29.875  1.00  0.450          H  
ATOM   5890  HD1 TYR B 376     -34.488 -14.072 -30.871  1.00  0.450          H  
ATOM   5891  HD2 TYR B 376     -38.312 -12.942 -29.315  1.00  0.450          H  
ATOM   5892  HE1 TYR B 376     -34.844 -16.362 -30.127  1.00  0.450          H  
ATOM   5893  HE2 TYR B 376     -38.659 -15.269 -28.572  1.00  0.450          H  
ATOM   5894  HH  TYR B 376     -36.196 -17.786 -29.175  1.00  0.450          H  
ATOM   5895  N   GLY B 377     -36.209  -9.725 -33.341  1.00  0.260          N  
ATOM   5896  CA  GLY B 377     -36.223  -8.317 -33.731  1.00  0.270          C  
ATOM   5897  C   GLY B 377     -35.103  -7.478 -33.125  1.00  0.260          C  
ATOM   5898  O   GLY B 377     -34.535  -7.814 -32.080  1.00  0.260          O  
ATOM   5899  H   GLY B 377     -35.611 -10.344 -33.889  1.00  0.310          H  
ATOM   5900 1HA  GLY B 377     -36.154  -8.265 -34.819  1.00  0.320          H  
ATOM   5901 2HA  GLY B 377     -37.185  -7.884 -33.463  1.00  0.320          H  
ATOM   5902  N   SER B 378     -34.824  -6.341 -33.773  1.00  0.270          N  
ATOM   5903  CA  SER B 378     -33.781  -5.389 -33.371  1.00  0.280          C  
ATOM   5904  C   SER B 378     -34.073  -4.715 -32.029  1.00  0.280          C  
ATOM   5905  O   SER B 378     -33.193  -4.149 -31.386  1.00  0.290          O  
ATOM   5906  CB  SER B 378     -33.619  -4.340 -34.446  1.00  0.390          C  
ATOM   5907  OG  SER B 378     -34.774  -3.555 -34.551  1.00  0.390          O  
ATOM   5908  H   SER B 378     -35.345  -6.125 -34.613  1.00  0.320          H  
ATOM   5909  HA  SER B 378     -32.843  -5.934 -33.285  1.00  0.340          H  
ATOM   5910 1HB  SER B 378     -32.764  -3.707 -34.207  1.00  0.470          H  
ATOM   5911 2HB  SER B 378     -33.412  -4.825 -35.399  1.00  0.470          H  
ATOM   5912  HG  SER B 378     -34.595  -2.910 -35.244  1.00  0.470          H  
ATOM   5913  N   GLU B 379     -35.327  -4.796 -31.596  1.00  0.290          N  
ATOM   5914  CA  GLU B 379     -35.770  -4.226 -30.331  1.00  0.310          C  
ATOM   5915  C   GLU B 379     -35.463  -5.163 -29.162  1.00  0.350          C  
ATOM   5916  O   GLU B 379     -35.593  -4.781 -27.998  1.00  0.430          O  
ATOM   5917  CB  GLU B 379     -37.273  -3.940 -30.378  1.00  0.430          C  
ATOM   5918  CG  GLU B 379     -37.678  -2.853 -31.372  1.00  0.430          C  
ATOM   5919  CD  GLU B 379     -39.168  -2.619 -31.421  1.00  0.430          C  
ATOM   5920  OE1 GLU B 379     -39.883  -3.324 -30.748  1.00  0.430          O  
ATOM   5921  OE2 GLU B 379     -39.589  -1.738 -32.132  1.00  0.430          O  
ATOM   5922  H   GLU B 379     -35.993  -5.267 -32.189  1.00  0.350          H  
ATOM   5923  HA  GLU B 379     -35.237  -3.290 -30.168  1.00  0.370          H  
ATOM   5924 1HB  GLU B 379     -37.805  -4.855 -30.643  1.00  0.510          H  
ATOM   5925 2HB  GLU B 379     -37.616  -3.636 -29.389  1.00  0.510          H  
ATOM   5926 1HG  GLU B 379     -37.184  -1.924 -31.092  1.00  0.510          H  
ATOM   5927 2HG  GLU B 379     -37.323  -3.132 -32.364  1.00  0.510          H  
ATOM   5928  N   ARG B 380     -35.075  -6.400 -29.473  1.00  0.300          N  
ATOM   5929  CA  ARG B 380     -34.770  -7.402 -28.469  1.00  0.350          C  
ATOM   5930  C   ARG B 380     -33.306  -7.774 -28.550  1.00  0.320          C  
ATOM   5931  O   ARG B 380     -32.682  -8.015 -27.521  1.00  0.390          O  
ATOM   5932  CB  ARG B 380     -35.604  -8.655 -28.674  1.00  0.470          C  
ATOM   5933  CG  ARG B 380     -37.119  -8.490 -28.552  1.00  0.470          C  
ATOM   5934  CD  ARG B 380     -37.603  -8.224 -27.153  1.00  0.470          C  
ATOM   5935  NE  ARG B 380     -37.254  -9.302 -26.202  1.00  0.470          N  
ATOM   5936  CZ  ARG B 380     -37.892 -10.482 -26.056  1.00  0.470          C  
ATOM   5937  NH1 ARG B 380     -38.907 -10.846 -26.822  1.00  0.470          N  
ATOM   5938  NH2 ARG B 380     -37.460 -11.266 -25.117  1.00  0.470          N  
ATOM   5939  H   ARG B 380     -34.971  -6.661 -30.451  1.00  0.360          H  
ATOM   5940  HA  ARG B 380     -34.965  -6.989 -27.483  1.00  0.420          H  
ATOM   5941 1HB  ARG B 380     -35.413  -9.037 -29.678  1.00  0.560          H  
ATOM   5942 2HB  ARG B 380     -35.288  -9.423 -27.970  1.00  0.560          H  
ATOM   5943 1HG  ARG B 380     -37.425  -7.649 -29.175  1.00  0.560          H  
ATOM   5944 2HG  ARG B 380     -37.604  -9.386 -28.920  1.00  0.560          H  
ATOM   5945 1HD  ARG B 380     -37.166  -7.296 -26.786  1.00  0.560          H  
ATOM   5946 2HD  ARG B 380     -38.684  -8.116 -27.163  1.00  0.560          H  
ATOM   5947  HE  ARG B 380     -36.478  -9.147 -25.535  1.00  0.560          H  
ATOM   5948 1HH1 ARG B 380     -39.239 -10.237 -27.552  1.00  0.560          H  
ATOM   5949 2HH1 ARG B 380     -39.349 -11.748 -26.670  1.00  0.560          H  
ATOM   5950 1HH2 ARG B 380     -36.684 -10.921 -24.531  1.00  0.560          H  
ATOM   5951 2HH2 ARG B 380     -37.886 -12.192 -24.952  1.00  0.560          H  
ATOM   5952  N   VAL B 381     -32.759  -7.830 -29.766  1.00  0.250          N  
ATOM   5953  CA  VAL B 381     -31.365  -8.183 -29.955  1.00  0.220          C  
ATOM   5954  C   VAL B 381     -30.681  -7.070 -30.754  1.00  0.200          C  
ATOM   5955  O   VAL B 381     -31.079  -6.802 -31.891  1.00  0.220          O  
ATOM   5956  CB  VAL B 381     -31.253  -9.512 -30.737  1.00  0.320          C  
ATOM   5957  CG1 VAL B 381     -29.764  -9.904 -30.920  1.00  0.320          C  
ATOM   5958  CG2 VAL B 381     -32.081 -10.624 -30.037  1.00  0.320          C  
ATOM   5959  H   VAL B 381     -33.330  -7.647 -30.590  1.00  0.300          H  
ATOM   5960  HA  VAL B 381     -30.890  -8.286 -28.992  1.00  0.260          H  
ATOM   5961  HB  VAL B 381     -31.648  -9.351 -31.716  1.00  0.380          H  
ATOM   5962 1HG1 VAL B 381     -29.693 -10.821 -31.506  1.00  0.380          H  
ATOM   5963 2HG1 VAL B 381     -29.233  -9.114 -31.436  1.00  0.380          H  
ATOM   5964 3HG1 VAL B 381     -29.296 -10.065 -29.957  1.00  0.380          H  
ATOM   5965 1HG2 VAL B 381     -32.019 -11.540 -30.605  1.00  0.380          H  
ATOM   5966 2HG2 VAL B 381     -31.700 -10.789 -29.041  1.00  0.380          H  
ATOM   5967 3HG2 VAL B 381     -33.121 -10.322 -29.972  1.00  0.380          H  
ATOM   5968  N   TRP B 382     -29.631  -6.450 -30.211  1.00  0.220          N  
ATOM   5969  CA  TRP B 382     -29.000  -5.380 -30.986  1.00  0.320          C  
ATOM   5970  C   TRP B 382     -27.498  -5.204 -30.846  1.00  0.260          C  
ATOM   5971  O   TRP B 382     -26.859  -5.622 -29.871  1.00  0.290          O  
ATOM   5972  CB  TRP B 382     -29.654  -4.021 -30.704  1.00  0.410          C  
ATOM   5973  CG  TRP B 382     -29.542  -3.531 -29.300  1.00  0.410          C  
ATOM   5974  CD1 TRP B 382     -28.583  -2.697 -28.798  1.00  0.410          C  
ATOM   5975  CD2 TRP B 382     -30.445  -3.807 -28.211  1.00  0.410          C  
ATOM   5976  NE1 TRP B 382     -28.826  -2.446 -27.470  1.00  0.410          N  
ATOM   5977  CE2 TRP B 382     -29.959  -3.120 -27.094  1.00  0.410          C  
ATOM   5978  CE3 TRP B 382     -31.613  -4.563 -28.097  1.00  0.410          C  
ATOM   5979  CZ2 TRP B 382     -30.595  -3.179 -25.872  1.00  0.410          C  
ATOM   5980  CZ3 TRP B 382     -32.249  -4.615 -26.887  1.00  0.410          C  
ATOM   5981  CH2 TRP B 382     -31.755  -3.946 -25.797  1.00  0.410          C  
ATOM   5982  H   TRP B 382     -29.341  -6.702 -29.261  1.00  0.260          H  
ATOM   5983  HA  TRP B 382     -29.178  -5.598 -32.035  1.00  0.380          H  
ATOM   5984 1HB  TRP B 382     -29.209  -3.265 -31.348  1.00  0.490          H  
ATOM   5985 2HB  TRP B 382     -30.709  -4.073 -30.958  1.00  0.490          H  
ATOM   5986  HD1 TRP B 382     -27.748  -2.288 -29.373  1.00  0.490          H  
ATOM   5987  HE1 TRP B 382     -28.268  -1.856 -26.867  1.00  0.490          H  
ATOM   5988  HE3 TRP B 382     -32.018  -5.095 -28.957  1.00  0.490          H  
ATOM   5989  HZ2 TRP B 382     -30.220  -2.648 -24.996  1.00  0.490          H  
ATOM   5990  HZ3 TRP B 382     -33.164  -5.201 -26.820  1.00  0.490          H  
ATOM   5991  HH2 TRP B 382     -32.290  -4.009 -24.857  1.00  0.490          H  
ATOM   5992  N   ASP B 383     -26.980  -4.530 -31.868  1.00  0.260          N  
ATOM   5993  CA  ASP B 383     -25.591  -4.167 -32.045  1.00  0.300          C  
ATOM   5994  C   ASP B 383     -25.236  -2.838 -31.422  1.00  0.300          C  
ATOM   5995  O   ASP B 383     -25.854  -1.809 -31.705  1.00  0.350          O  
ATOM   5996  CB  ASP B 383     -25.276  -4.150 -33.533  1.00  0.400          C  
ATOM   5997  CG  ASP B 383     -25.315  -5.539 -34.078  1.00  0.400          C  
ATOM   5998  OD1 ASP B 383     -24.678  -6.378 -33.487  1.00  0.400          O  
ATOM   5999  OD2 ASP B 383     -26.027  -5.793 -35.014  1.00  0.400          O  
ATOM   6000  H   ASP B 383     -27.615  -4.256 -32.605  1.00  0.310          H  
ATOM   6001  HA  ASP B 383     -24.979  -4.932 -31.570  1.00  0.360          H  
ATOM   6002 1HB  ASP B 383     -25.996  -3.525 -34.062  1.00  0.480          H  
ATOM   6003 2HB  ASP B 383     -24.280  -3.727 -33.692  1.00  0.480          H  
ATOM   6004  N   CYS B 384     -24.261  -2.879 -30.542  1.00  0.380          N  
ATOM   6005  CA  CYS B 384     -23.808  -1.689 -29.855  1.00  0.430          C  
ATOM   6006  C   CYS B 384     -22.534  -1.129 -30.484  1.00  0.490          C  
ATOM   6007  O   CYS B 384     -21.823  -1.870 -31.164  1.00  0.630          O  
ATOM   6008  CB  CYS B 384     -23.570  -2.007 -28.399  1.00  0.580          C  
ATOM   6009  SG  CYS B 384     -25.055  -2.456 -27.618  1.00  0.580          S  
ATOM   6010  H   CYS B 384     -23.819  -3.792 -30.381  1.00  0.460          H  
ATOM   6011  HA  CYS B 384     -24.619  -0.978 -29.902  1.00  0.520          H  
ATOM   6012 1HB  CYS B 384     -22.876  -2.846 -28.321  1.00  0.700          H  
ATOM   6013 2HB  CYS B 384     -23.130  -1.159 -27.876  1.00  0.700          H  
ATOM   6014  HG  CYS B 384     -25.417  -3.344 -28.554  1.00  0.700          H  
ATOM   6015  N   PRO B 385     -22.265   0.185 -30.351  1.00  0.550          N  
ATOM   6016  CA  PRO B 385     -21.018   0.833 -30.705  1.00  0.620          C  
ATOM   6017  C   PRO B 385     -19.954   0.169 -29.876  1.00  0.540          C  
ATOM   6018  O   PRO B 385     -20.237  -0.260 -28.750  1.00  0.540          O  
ATOM   6019  CB  PRO B 385     -21.239   2.290 -30.283  1.00  0.930          C  
ATOM   6020  CG  PRO B 385     -22.739   2.472 -30.305  1.00  0.930          C  
ATOM   6021  CD  PRO B 385     -23.312   1.130 -29.886  1.00  0.930          C  
ATOM   6022  HA  PRO B 385     -20.825   0.724 -31.782  1.00  0.740          H  
ATOM   6023 1HB  PRO B 385     -20.796   2.461 -29.289  1.00  1.120          H  
ATOM   6024 2HB  PRO B 385     -20.721   2.963 -30.982  1.00  1.120          H  
ATOM   6025 1HG  PRO B 385     -23.028   3.287 -29.621  1.00  1.120          H  
ATOM   6026 2HG  PRO B 385     -23.068   2.775 -31.311  1.00  1.120          H  
ATOM   6027 1HD  PRO B 385     -23.448   1.075 -28.796  1.00  1.120          H  
ATOM   6028 2HD  PRO B 385     -24.252   1.010 -30.444  1.00  1.120          H  
ATOM   6029  N   ILE B 386     -18.729   0.095 -30.353  1.00  0.610          N  
ATOM   6030  CA  ILE B 386     -17.820  -0.600 -29.484  1.00  0.600          C  
ATOM   6031  C   ILE B 386     -17.310   0.310 -28.400  1.00  0.400          C  
ATOM   6032  O   ILE B 386     -16.425   1.142 -28.599  1.00  0.410          O  
ATOM   6033  CB  ILE B 386     -16.631  -1.172 -30.267  1.00  0.840          C  
ATOM   6034  CG1 ILE B 386     -17.166  -2.131 -31.335  1.00  0.840          C  
ATOM   6035  CG2 ILE B 386     -15.684  -1.930 -29.275  1.00  0.840          C  
ATOM   6036  CD1 ILE B 386     -16.149  -2.591 -32.359  1.00  0.840          C  
ATOM   6037  H   ILE B 386     -18.463   0.466 -31.254  1.00  0.730          H  
ATOM   6038  HA  ILE B 386     -18.347  -1.431 -29.015  1.00  0.720          H  
ATOM   6039  HB  ILE B 386     -16.087  -0.371 -30.763  1.00  1.010          H  
ATOM   6040 1HG1 ILE B 386     -17.570  -2.987 -30.824  1.00  1.010          H  
ATOM   6041 2HG1 ILE B 386     -17.975  -1.647 -31.871  1.00  1.010          H  
ATOM   6042 1HG2 ILE B 386     -14.840  -2.351 -29.805  1.00  1.010          H  
ATOM   6043 2HG2 ILE B 386     -15.304  -1.250 -28.511  1.00  1.010          H  
ATOM   6044 3HG2 ILE B 386     -16.235  -2.740 -28.786  1.00  1.010          H  
ATOM   6045 1HD1 ILE B 386     -16.634  -3.265 -33.067  1.00  1.010          H  
ATOM   6046 2HD1 ILE B 386     -15.757  -1.726 -32.893  1.00  1.010          H  
ATOM   6047 3HD1 ILE B 386     -15.333  -3.116 -31.876  1.00  1.010          H  
ATOM   6048  N   ALA B 387     -17.865   0.073 -27.235  1.00  0.380          N  
ATOM   6049  CA  ALA B 387     -17.544   0.748 -26.005  1.00  0.480          C  
ATOM   6050  C   ALA B 387     -18.056  -0.113 -24.878  1.00  0.460          C  
ATOM   6051  O   ALA B 387     -19.252  -0.108 -24.577  1.00  0.490          O  
ATOM   6052  CB  ALA B 387     -18.163   2.134 -25.981  1.00  0.630          C  
ATOM   6053  H   ALA B 387     -18.636  -0.591 -27.266  1.00  0.460          H  
ATOM   6054  HA  ALA B 387     -16.458   0.822 -25.914  1.00  0.580          H  
ATOM   6055 1HB  ALA B 387     -17.921   2.630 -25.043  1.00  0.760          H  
ATOM   6056 2HB  ALA B 387     -17.770   2.720 -26.813  1.00  0.760          H  
ATOM   6057 3HB  ALA B 387     -19.238   2.047 -26.083  1.00  0.760          H  
ATOM   6058  N   GLU B 388     -17.149  -0.833 -24.246  1.00  0.420          N  
ATOM   6059  CA  GLU B 388     -17.502  -1.793 -23.218  1.00  0.390          C  
ATOM   6060  C   GLU B 388     -18.126  -1.107 -22.021  1.00  0.360          C  
ATOM   6061  O   GLU B 388     -19.055  -1.637 -21.403  1.00  0.360          O  
ATOM   6062  CB  GLU B 388     -16.259  -2.604 -22.864  1.00  0.560          C  
ATOM   6063  CG  GLU B 388     -15.689  -3.407 -24.080  1.00  0.560          C  
ATOM   6064  CD  GLU B 388     -14.788  -2.540 -25.007  1.00  0.560          C  
ATOM   6065  OE1 GLU B 388     -14.678  -1.351 -24.749  1.00  0.560          O  
ATOM   6066  OE2 GLU B 388     -14.241  -3.047 -25.961  1.00  0.560          O  
ATOM   6067  H   GLU B 388     -16.171  -0.750 -24.533  1.00  0.500          H  
ATOM   6068  HA  GLU B 388     -18.241  -2.467 -23.620  1.00  0.470          H  
ATOM   6069 1HB  GLU B 388     -15.488  -1.954 -22.507  1.00  0.670          H  
ATOM   6070 2HB  GLU B 388     -16.489  -3.311 -22.064  1.00  0.670          H  
ATOM   6071 1HG  GLU B 388     -15.124  -4.253 -23.725  1.00  0.670          H  
ATOM   6072 2HG  GLU B 388     -16.515  -3.796 -24.660  1.00  0.670          H  
ATOM   6073  N   ASN B 389     -17.632   0.094 -21.717  1.00  0.360          N  
ATOM   6074  CA  ASN B 389     -18.131   0.879 -20.603  1.00  0.370          C  
ATOM   6075  C   ASN B 389     -19.603   1.174 -20.836  1.00  0.340          C  
ATOM   6076  O   ASN B 389     -20.439   0.936 -19.958  1.00  0.360          O  
ATOM   6077  CB  ASN B 389     -17.323   2.150 -20.457  1.00  0.510          C  
ATOM   6078  CG  ASN B 389     -17.651   2.916 -19.213  1.00  0.510          C  
ATOM   6079  OD1 ASN B 389     -18.516   3.803 -19.211  1.00  0.510          O  
ATOM   6080  ND2 ASN B 389     -16.962   2.600 -18.145  1.00  0.510          N  
ATOM   6081  H   ASN B 389     -16.867   0.448 -22.272  1.00  0.430          H  
ATOM   6082  HA  ASN B 389     -18.053   0.308 -19.685  1.00  0.440          H  
ATOM   6083 1HB  ASN B 389     -16.261   1.897 -20.438  1.00  0.620          H  
ATOM   6084 2HB  ASN B 389     -17.492   2.793 -21.320  1.00  0.620          H  
ATOM   6085 1HD2 ASN B 389     -17.122   3.089 -17.294  1.00  0.620          H  
ATOM   6086 2HD2 ASN B 389     -16.251   1.868 -18.198  1.00  0.620          H  
ATOM   6087  N   SER B 390     -19.927   1.658 -22.041  1.00  0.330          N  
ATOM   6088  CA  SER B 390     -21.300   1.971 -22.383  1.00  0.340          C  
ATOM   6089  C   SER B 390     -22.157   0.721 -22.362  1.00  0.300          C  
ATOM   6090  O   SER B 390     -23.245   0.725 -21.791  1.00  0.280          O  
ATOM   6091  CB  SER B 390     -21.376   2.597 -23.765  1.00  0.470          C  
ATOM   6092  OG  SER B 390     -20.742   3.851 -23.802  1.00  0.470          O  
ATOM   6093  H   SER B 390     -19.200   1.849 -22.714  1.00  0.400          H  
ATOM   6094  HA  SER B 390     -21.690   2.676 -21.650  1.00  0.410          H  
ATOM   6095 1HB  SER B 390     -20.915   1.928 -24.482  1.00  0.570          H  
ATOM   6096 2HB  SER B 390     -22.420   2.706 -24.053  1.00  0.570          H  
ATOM   6097  HG  SER B 390     -20.798   4.150 -24.714  1.00  0.570          H  
ATOM   6098  N   MET B 391     -21.661  -0.394 -22.908  1.00  0.290          N  
ATOM   6099  CA  MET B 391     -22.486  -1.594 -22.931  1.00  0.270          C  
ATOM   6100  C   MET B 391     -22.890  -2.013 -21.519  1.00  0.240          C  
ATOM   6101  O   MET B 391     -24.062  -2.330 -21.265  1.00  0.230          O  
ATOM   6102  CB  MET B 391     -21.748  -2.731 -23.640  1.00  0.390          C  
ATOM   6103  CG  MET B 391     -21.596  -2.555 -25.133  1.00  0.390          C  
ATOM   6104  SD  MET B 391     -20.950  -4.029 -25.987  1.00  0.390          S  
ATOM   6105  CE  MET B 391     -19.221  -4.169 -25.582  1.00  0.390          C  
ATOM   6106  H   MET B 391     -20.743  -0.379 -23.361  1.00  0.350          H  
ATOM   6107  HA  MET B 391     -23.395  -1.376 -23.483  1.00  0.320          H  
ATOM   6108 1HB  MET B 391     -20.760  -2.848 -23.201  1.00  0.460          H  
ATOM   6109 2HB  MET B 391     -22.273  -3.639 -23.502  1.00  0.460          H  
ATOM   6110 1HG  MET B 391     -22.573  -2.321 -25.546  1.00  0.460          H  
ATOM   6111 2HG  MET B 391     -20.940  -1.719 -25.342  1.00  0.460          H  
ATOM   6112 1HE  MET B 391     -18.795  -5.043 -26.083  1.00  0.460          H  
ATOM   6113 2HE  MET B 391     -18.694  -3.271 -25.909  1.00  0.460          H  
ATOM   6114 3HE  MET B 391     -19.114  -4.294 -24.517  1.00  0.460          H  
ATOM   6115  N   ALA B 392     -21.935  -2.004 -20.585  1.00  0.250          N  
ATOM   6116  CA  ALA B 392     -22.264  -2.357 -19.213  1.00  0.240          C  
ATOM   6117  C   ALA B 392     -23.233  -1.347 -18.599  1.00  0.250          C  
ATOM   6118  O   ALA B 392     -24.175  -1.748 -17.908  1.00  0.250          O  
ATOM   6119  CB  ALA B 392     -21.010  -2.440 -18.386  1.00  0.340          C  
ATOM   6120  H   ALA B 392     -20.970  -1.761 -20.842  1.00  0.300          H  
ATOM   6121  HA  ALA B 392     -22.752  -3.330 -19.221  1.00  0.290          H  
ATOM   6122 1HB  ALA B 392     -21.254  -2.725 -17.364  1.00  0.410          H  
ATOM   6123 2HB  ALA B 392     -20.344  -3.181 -18.825  1.00  0.410          H  
ATOM   6124 3HB  ALA B 392     -20.533  -1.464 -18.400  1.00  0.410          H  
ATOM   6125  N   GLY B 393     -23.019  -0.045 -18.866  1.00  0.270          N  
ATOM   6126  CA  GLY B 393     -23.865   1.021 -18.332  1.00  0.300          C  
ATOM   6127  C   GLY B 393     -25.313   0.885 -18.797  1.00  0.310          C  
ATOM   6128  O   GLY B 393     -26.249   1.061 -18.004  1.00  0.330          O  
ATOM   6129  H   GLY B 393     -22.197   0.230 -19.416  1.00  0.320          H  
ATOM   6130 1HA  GLY B 393     -23.824   1.001 -17.244  1.00  0.360          H  
ATOM   6131 2HA  GLY B 393     -23.462   1.981 -18.653  1.00  0.360          H  
ATOM   6132  N   ILE B 394     -25.493   0.521 -20.075  1.00  0.320          N  
ATOM   6133  CA  ILE B 394     -26.809   0.306 -20.672  1.00  0.340          C  
ATOM   6134  C   ILE B 394     -27.492  -0.814 -19.943  1.00  0.340          C  
ATOM   6135  O   ILE B 394     -28.662  -0.697 -19.576  1.00  0.350          O  
ATOM   6136  CB  ILE B 394     -26.709  -0.079 -22.171  1.00  0.470          C  
ATOM   6137  CG1 ILE B 394     -26.207   1.129 -23.000  1.00  0.470          C  
ATOM   6138  CG2 ILE B 394     -28.092  -0.628 -22.692  1.00  0.470          C  
ATOM   6139  CD1 ILE B 394     -25.746   0.770 -24.410  1.00  0.470          C  
ATOM   6140  H   ILE B 394     -24.657   0.443 -20.661  1.00  0.380          H  
ATOM   6141  HA  ILE B 394     -27.401   1.213 -20.567  1.00  0.410          H  
ATOM   6142  HB  ILE B 394     -25.961  -0.862 -22.281  1.00  0.560          H  
ATOM   6143 1HG1 ILE B 394     -27.014   1.855 -23.079  1.00  0.560          H  
ATOM   6144 2HG1 ILE B 394     -25.387   1.598 -22.476  1.00  0.560          H  
ATOM   6145 1HG2 ILE B 394     -28.008  -0.922 -23.732  1.00  0.560          H  
ATOM   6146 2HG2 ILE B 394     -28.401  -1.502 -22.119  1.00  0.560          H  
ATOM   6147 3HG2 ILE B 394     -28.852   0.148 -22.594  1.00  0.560          H  
ATOM   6148 1HD1 ILE B 394     -25.411   1.674 -24.916  1.00  0.560          H  
ATOM   6149 2HD1 ILE B 394     -24.925   0.068 -24.354  1.00  0.560          H  
ATOM   6150 3HD1 ILE B 394     -26.556   0.327 -24.977  1.00  0.560          H  
ATOM   6151  N   GLY B 395     -26.750  -1.895 -19.738  1.00  0.320          N  
ATOM   6152  CA  GLY B 395     -27.207  -3.086 -19.050  1.00  0.300          C  
ATOM   6153  C   GLY B 395     -27.697  -2.793 -17.663  1.00  0.330          C  
ATOM   6154  O   GLY B 395     -28.799  -3.203 -17.298  1.00  0.400          O  
ATOM   6155  H   GLY B 395     -25.804  -1.894 -20.127  1.00  0.380          H  
ATOM   6156 1HA  GLY B 395     -27.994  -3.564 -19.630  1.00  0.360          H  
ATOM   6157 2HA  GLY B 395     -26.373  -3.785 -18.995  1.00  0.360          H  
ATOM   6158  N   VAL B 396     -26.887  -2.097 -16.873  1.00  0.290          N  
ATOM   6159  CA  VAL B 396     -27.289  -1.806 -15.513  1.00  0.300          C  
ATOM   6160  C   VAL B 396     -28.545  -0.939 -15.532  1.00  0.300          C  
ATOM   6161  O   VAL B 396     -29.467  -1.195 -14.758  1.00  0.280          O  
ATOM   6162  CB  VAL B 396     -26.145  -1.146 -14.707  1.00  0.420          C  
ATOM   6163  CG1 VAL B 396     -26.649  -0.683 -13.324  1.00  0.420          C  
ATOM   6164  CG2 VAL B 396     -25.013  -2.149 -14.530  1.00  0.420          C  
ATOM   6165  H   VAL B 396     -25.974  -1.802 -17.236  1.00  0.350          H  
ATOM   6166  HA  VAL B 396     -27.530  -2.747 -15.021  1.00  0.360          H  
ATOM   6167  HB  VAL B 396     -25.778  -0.269 -15.252  1.00  0.500          H  
ATOM   6168 1HG1 VAL B 396     -25.828  -0.224 -12.778  1.00  0.500          H  
ATOM   6169 2HG1 VAL B 396     -27.443   0.043 -13.446  1.00  0.500          H  
ATOM   6170 3HG1 VAL B 396     -27.025  -1.539 -12.760  1.00  0.500          H  
ATOM   6171 1HG2 VAL B 396     -24.194  -1.688 -13.970  1.00  0.500          H  
ATOM   6172 2HG2 VAL B 396     -25.393  -3.013 -13.991  1.00  0.500          H  
ATOM   6173 3HG2 VAL B 396     -24.647  -2.463 -15.503  1.00  0.500          H  
ATOM   6174  N   GLY B 397     -28.589   0.081 -16.396  1.00  0.310          N  
ATOM   6175  CA  GLY B 397     -29.758   0.941 -16.504  1.00  0.310          C  
ATOM   6176  C   GLY B 397     -31.012   0.127 -16.833  1.00  0.290          C  
ATOM   6177  O   GLY B 397     -32.054   0.269 -16.176  1.00  0.290          O  
ATOM   6178  H   GLY B 397     -27.783   0.279 -17.000  1.00  0.370          H  
ATOM   6179 1HA  GLY B 397     -29.900   1.483 -15.570  1.00  0.370          H  
ATOM   6180 2HA  GLY B 397     -29.582   1.677 -17.288  1.00  0.370          H  
ATOM   6181  N   ALA B 398     -30.922  -0.706 -17.877  1.00  0.280          N  
ATOM   6182  CA  ALA B 398     -32.031  -1.536 -18.308  1.00  0.260          C  
ATOM   6183  C   ALA B 398     -32.488  -2.465 -17.200  1.00  0.230          C  
ATOM   6184  O   ALA B 398     -33.697  -2.632 -16.991  1.00  0.220          O  
ATOM   6185  CB  ALA B 398     -31.602  -2.359 -19.513  1.00  0.370          C  
ATOM   6186  H   ALA B 398     -30.040  -0.760 -18.391  1.00  0.340          H  
ATOM   6187  HA  ALA B 398     -32.864  -0.888 -18.577  1.00  0.310          H  
ATOM   6188 1HB  ALA B 398     -32.408  -2.979 -19.850  1.00  0.450          H  
ATOM   6189 2HB  ALA B 398     -31.291  -1.690 -20.313  1.00  0.450          H  
ATOM   6190 3HB  ALA B 398     -30.766  -2.983 -19.232  1.00  0.450          H  
ATOM   6191  N   ALA B 399     -31.524  -3.042 -16.469  1.00  0.220          N  
ATOM   6192  CA  ALA B 399     -31.817  -3.953 -15.382  1.00  0.200          C  
ATOM   6193  C   ALA B 399     -32.584  -3.241 -14.261  1.00  0.210          C  
ATOM   6194  O   ALA B 399     -33.609  -3.735 -13.782  1.00  0.200          O  
ATOM   6195  CB  ALA B 399     -30.510  -4.561 -14.886  1.00  0.290          C  
ATOM   6196  H   ALA B 399     -30.545  -2.883 -16.717  1.00  0.260          H  
ATOM   6197  HA  ALA B 399     -32.441  -4.743 -15.766  1.00  0.240          H  
ATOM   6198 1HB  ALA B 399     -30.707  -5.262 -14.133  1.00  0.350          H  
ATOM   6199 2HB  ALA B 399     -30.013  -5.062 -15.707  1.00  0.350          H  
ATOM   6200 3HB  ALA B 399     -29.866  -3.777 -14.500  1.00  0.350          H  
ATOM   6201  N   ILE B 400     -32.160  -2.027 -13.907  1.00  0.240          N  
ATOM   6202  CA  ILE B 400     -32.824  -1.258 -12.855  1.00  0.260          C  
ATOM   6203  C   ILE B 400     -34.252  -0.945 -13.268  1.00  0.260          C  
ATOM   6204  O   ILE B 400     -35.184  -1.036 -12.465  1.00  0.260          O  
ATOM   6205  CB  ILE B 400     -32.055   0.028 -12.509  1.00  0.360          C  
ATOM   6206  CG1 ILE B 400     -30.726  -0.372 -11.849  1.00  0.360          C  
ATOM   6207  CG2 ILE B 400     -32.905   0.913 -11.547  1.00  0.360          C  
ATOM   6208  CD1 ILE B 400     -29.738   0.736 -11.730  1.00  0.360          C  
ATOM   6209  H   ILE B 400     -31.299  -1.661 -14.329  1.00  0.290          H  
ATOM   6210  HA  ILE B 400     -32.855  -1.873 -11.955  1.00  0.310          H  
ATOM   6211  HB  ILE B 400     -31.824   0.574 -13.427  1.00  0.430          H  
ATOM   6212 1HG1 ILE B 400     -30.933  -0.763 -10.857  1.00  0.430          H  
ATOM   6213 2HG1 ILE B 400     -30.275  -1.167 -12.432  1.00  0.430          H  
ATOM   6214 1HG2 ILE B 400     -32.372   1.816 -11.285  1.00  0.430          H  
ATOM   6215 2HG2 ILE B 400     -33.845   1.195 -12.016  1.00  0.430          H  
ATOM   6216 3HG2 ILE B 400     -33.109   0.343 -10.654  1.00  0.430          H  
ATOM   6217 1HD1 ILE B 400     -28.848   0.347 -11.277  1.00  0.430          H  
ATOM   6218 2HD1 ILE B 400     -29.503   1.114 -12.724  1.00  0.430          H  
ATOM   6219 3HD1 ILE B 400     -30.129   1.538 -11.120  1.00  0.430          H  
ATOM   6220  N   GLY B 401     -34.415  -0.567 -14.534  1.00  0.260          N  
ATOM   6221  CA  GLY B 401     -35.691  -0.226 -15.143  1.00  0.270          C  
ATOM   6222  C   GLY B 401     -36.700  -1.388 -15.238  1.00  0.240          C  
ATOM   6223  O   GLY B 401     -37.855  -1.159 -15.610  1.00  0.250          O  
ATOM   6224  H   GLY B 401     -33.579  -0.483 -15.121  1.00  0.310          H  
ATOM   6225 1HA  GLY B 401     -36.138   0.594 -14.585  1.00  0.320          H  
ATOM   6226 2HA  GLY B 401     -35.494   0.152 -16.146  1.00  0.320          H  
ATOM   6227  N   GLY B 402     -36.286  -2.632 -14.943  1.00  0.210          N  
ATOM   6228  CA  GLY B 402     -37.201  -3.764 -14.992  1.00  0.190          C  
ATOM   6229  C   GLY B 402     -36.942  -4.789 -16.102  1.00  0.190          C  
ATOM   6230  O   GLY B 402     -37.734  -5.719 -16.271  1.00  0.190          O  
ATOM   6231  H   GLY B 402     -35.327  -2.816 -14.632  1.00  0.250          H  
ATOM   6232 1HA  GLY B 402     -37.154  -4.274 -14.031  1.00  0.230          H  
ATOM   6233 2HA  GLY B 402     -38.219  -3.391 -15.085  1.00  0.230          H  
ATOM   6234  N   LEU B 403     -35.859  -4.647 -16.865  1.00  0.200          N  
ATOM   6235  CA  LEU B 403     -35.556  -5.619 -17.913  1.00  0.200          C  
ATOM   6236  C   LEU B 403     -34.533  -6.630 -17.447  1.00  0.190          C  
ATOM   6237  O   LEU B 403     -33.866  -6.427 -16.438  1.00  0.200          O  
ATOM   6238  CB  LEU B 403     -35.052  -4.939 -19.195  1.00  0.280          C  
ATOM   6239  CG  LEU B 403     -36.013  -3.945 -19.885  1.00  0.280          C  
ATOM   6240  CD1 LEU B 403     -35.292  -3.296 -21.062  1.00  0.280          C  
ATOM   6241  CD2 LEU B 403     -37.265  -4.692 -20.380  1.00  0.280          C  
ATOM   6242  H   LEU B 403     -35.197  -3.877 -16.730  1.00  0.240          H  
ATOM   6243  HA  LEU B 403     -36.454  -6.170 -18.140  1.00  0.240          H  
ATOM   6244 1HB  LEU B 403     -34.149  -4.398 -18.947  1.00  0.340          H  
ATOM   6245 2HB  LEU B 403     -34.796  -5.717 -19.921  1.00  0.340          H  
ATOM   6246  HG  LEU B 403     -36.306  -3.162 -19.183  1.00  0.340          H  
ATOM   6247 1HD1 LEU B 403     -35.963  -2.594 -21.554  1.00  0.340          H  
ATOM   6248 2HD1 LEU B 403     -34.427  -2.764 -20.710  1.00  0.340          H  
ATOM   6249 3HD1 LEU B 403     -34.986  -4.064 -21.773  1.00  0.340          H  
ATOM   6250 1HD2 LEU B 403     -37.932  -3.988 -20.877  1.00  0.340          H  
ATOM   6251 2HD2 LEU B 403     -36.971  -5.473 -21.087  1.00  0.340          H  
ATOM   6252 3HD2 LEU B 403     -37.796  -5.142 -19.549  1.00  0.340          H  
ATOM   6253  N   LYS B 404     -34.466  -7.759 -18.141  1.00  0.200          N  
ATOM   6254  CA  LYS B 404     -33.447  -8.785 -17.929  1.00  0.200          C  
ATOM   6255  C   LYS B 404     -32.371  -8.763 -19.042  1.00  0.190          C  
ATOM   6256  O   LYS B 404     -32.389  -9.632 -19.918  1.00  0.190          O  
ATOM   6257  CB  LYS B 404     -34.113 -10.159 -17.834  1.00  0.280          C  
ATOM   6258  CG  LYS B 404     -34.998 -10.338 -16.609  1.00  0.280          C  
ATOM   6259  CD  LYS B 404     -35.692 -11.720 -16.577  1.00  0.280          C  
ATOM   6260  CE  LYS B 404     -36.574 -11.853 -15.322  1.00  0.280          C  
ATOM   6261  NZ  LYS B 404     -37.450 -13.092 -15.326  1.00  0.280          N  
ATOM   6262  H   LYS B 404     -35.100  -7.871 -18.936  1.00  0.240          H  
ATOM   6263  HA  LYS B 404     -32.957  -8.600 -16.972  1.00  0.240          H  
ATOM   6264 1HB  LYS B 404     -34.758 -10.290 -18.686  1.00  0.340          H  
ATOM   6265 2HB  LYS B 404     -33.358 -10.947 -17.848  1.00  0.340          H  
ATOM   6266 1HG  LYS B 404     -34.386 -10.220 -15.711  1.00  0.340          H  
ATOM   6267 2HG  LYS B 404     -35.761  -9.557 -16.609  1.00  0.340          H  
ATOM   6268 1HD  LYS B 404     -36.320 -11.841 -17.466  1.00  0.340          H  
ATOM   6269 2HD  LYS B 404     -34.940 -12.516 -16.568  1.00  0.340          H  
ATOM   6270 1HE  LYS B 404     -35.932 -11.882 -14.443  1.00  0.340          H  
ATOM   6271 2HE  LYS B 404     -37.219 -10.977 -15.263  1.00  0.340          H  
ATOM   6272 1HZ  LYS B 404     -38.007 -13.103 -14.495  1.00  0.340          H  
ATOM   6273 2HZ  LYS B 404     -38.073 -13.035 -16.148  1.00  0.340          H  
ATOM   6274 3HZ  LYS B 404     -36.915 -13.984 -15.359  1.00  0.340          H  
ATOM   6275  N   PRO B 405     -31.477  -7.761 -19.122  1.00  0.180          N  
ATOM   6276  CA  PRO B 405     -30.483  -7.670 -20.161  1.00  0.180          C  
ATOM   6277  C   PRO B 405     -29.378  -8.684 -20.020  1.00  0.170          C  
ATOM   6278  O   PRO B 405     -28.957  -9.000 -18.900  1.00  0.160          O  
ATOM   6279  CB  PRO B 405     -29.932  -6.263 -19.951  1.00  0.270          C  
ATOM   6280  CG  PRO B 405     -30.160  -6.006 -18.486  1.00  0.270          C  
ATOM   6281  CD  PRO B 405     -31.430  -6.662 -18.163  1.00  0.270          C  
ATOM   6282  HA  PRO B 405     -30.964  -7.786 -21.131  1.00  0.220          H  
ATOM   6283 1HB  PRO B 405     -28.867  -6.239 -20.232  1.00  0.320          H  
ATOM   6284 2HB  PRO B 405     -30.453  -5.548 -20.601  1.00  0.320          H  
ATOM   6285 1HG  PRO B 405     -29.376  -6.428 -17.882  1.00  0.320          H  
ATOM   6286 2HG  PRO B 405     -30.173  -4.948 -18.278  1.00  0.320          H  
ATOM   6287 1HD  PRO B 405     -31.414  -7.016 -17.117  1.00  0.320          H  
ATOM   6288 2HD  PRO B 405     -32.202  -5.933 -18.357  1.00  0.320          H  
ATOM   6289  N   ILE B 406     -28.858  -9.087 -21.163  1.00  0.170          N  
ATOM   6290  CA  ILE B 406     -27.682  -9.906 -21.280  1.00  0.150          C  
ATOM   6291  C   ILE B 406     -26.692  -9.118 -22.143  1.00  0.190          C  
ATOM   6292  O   ILE B 406     -27.014  -8.764 -23.285  1.00  0.240          O  
ATOM   6293  CB  ILE B 406     -28.039 -11.243 -21.945  1.00  0.220          C  
ATOM   6294  CG1 ILE B 406     -29.165 -11.983 -21.091  1.00  0.220          C  
ATOM   6295  CG2 ILE B 406     -26.782 -12.103 -22.096  1.00  0.220          C  
ATOM   6296  CD1 ILE B 406     -29.794 -13.189 -21.737  1.00  0.220          C  
ATOM   6297  H   ILE B 406     -29.345  -8.837 -22.026  1.00  0.200          H  
ATOM   6298  HA  ILE B 406     -27.254 -10.075 -20.299  1.00  0.180          H  
ATOM   6299  HB  ILE B 406     -28.444 -11.038 -22.906  1.00  0.260          H  
ATOM   6300 1HG1 ILE B 406     -28.752 -12.288 -20.152  1.00  0.260          H  
ATOM   6301 2HG1 ILE B 406     -29.973 -11.278 -20.899  1.00  0.260          H  
ATOM   6302 1HG2 ILE B 406     -27.044 -13.023 -22.594  1.00  0.260          H  
ATOM   6303 2HG2 ILE B 406     -26.040 -11.577 -22.698  1.00  0.260          H  
ATOM   6304 3HG2 ILE B 406     -26.361 -12.313 -21.112  1.00  0.260          H  
ATOM   6305 1HD1 ILE B 406     -30.552 -13.572 -21.078  1.00  0.260          H  
ATOM   6306 2HD1 ILE B 406     -30.262 -12.909 -22.654  1.00  0.260          H  
ATOM   6307 3HD1 ILE B 406     -29.054 -13.949 -21.924  1.00  0.260          H  
ATOM   6308  N   VAL B 407     -25.507  -8.831 -21.617  1.00  0.180          N  
ATOM   6309  CA  VAL B 407     -24.542  -8.041 -22.378  1.00  0.210          C  
ATOM   6310  C   VAL B 407     -23.334  -8.868 -22.754  1.00  0.190          C  
ATOM   6311  O   VAL B 407     -22.728  -9.523 -21.904  1.00  0.160          O  
ATOM   6312  CB  VAL B 407     -24.087  -6.773 -21.592  1.00  0.280          C  
ATOM   6313  CG1 VAL B 407     -23.462  -7.107 -20.239  1.00  0.280          C  
ATOM   6314  CG2 VAL B 407     -23.063  -5.996 -22.411  1.00  0.280          C  
ATOM   6315  H   VAL B 407     -25.292  -9.176 -20.684  1.00  0.220          H  
ATOM   6316  HA  VAL B 407     -25.020  -7.700 -23.296  1.00  0.250          H  
ATOM   6317  HB  VAL B 407     -24.965  -6.165 -21.407  1.00  0.340          H  
ATOM   6318 1HG1 VAL B 407     -23.192  -6.185 -19.728  1.00  0.340          H  
ATOM   6319 2HG1 VAL B 407     -24.170  -7.658 -19.636  1.00  0.340          H  
ATOM   6320 3HG1 VAL B 407     -22.571  -7.698 -20.375  1.00  0.340          H  
ATOM   6321 1HG2 VAL B 407     -22.790  -5.103 -21.860  1.00  0.340          H  
ATOM   6322 2HG2 VAL B 407     -22.167  -6.592 -22.582  1.00  0.340          H  
ATOM   6323 3HG2 VAL B 407     -23.490  -5.725 -23.371  1.00  0.340          H  
ATOM   6324  N   GLU B 408     -22.988  -8.821 -24.032  1.00  0.230          N  
ATOM   6325  CA  GLU B 408     -21.843  -9.550 -24.541  1.00  0.220          C  
ATOM   6326  C   GLU B 408     -20.616  -8.680 -24.738  1.00  0.220          C  
ATOM   6327  O   GLU B 408     -20.654  -7.641 -25.402  1.00  0.230          O  
ATOM   6328  CB  GLU B 408     -22.196 -10.267 -25.853  1.00  0.310          C  
ATOM   6329  CG  GLU B 408     -21.030 -11.069 -26.483  1.00  0.310          C  
ATOM   6330  CD  GLU B 408     -21.438 -11.904 -27.690  1.00  0.310          C  
ATOM   6331  OE1 GLU B 408     -22.598 -11.913 -28.021  1.00  0.310          O  
ATOM   6332  OE2 GLU B 408     -20.599 -12.590 -28.234  1.00  0.310          O  
ATOM   6333  H   GLU B 408     -23.572  -8.272 -24.673  1.00  0.280          H  
ATOM   6334  HA  GLU B 408     -21.578 -10.317 -23.812  1.00  0.260          H  
ATOM   6335 1HB  GLU B 408     -23.020 -10.950 -25.672  1.00  0.370          H  
ATOM   6336 2HB  GLU B 408     -22.536  -9.540 -26.586  1.00  0.370          H  
ATOM   6337 1HG  GLU B 408     -20.253 -10.372 -26.801  1.00  0.370          H  
ATOM   6338 2HG  GLU B 408     -20.597 -11.720 -25.718  1.00  0.370          H  
ATOM   6339  N   ILE B 409     -19.517  -9.156 -24.185  1.00  0.230          N  
ATOM   6340  CA  ILE B 409     -18.209  -8.539 -24.297  1.00  0.240          C  
ATOM   6341  C   ILE B 409     -17.434  -9.472 -25.219  1.00  0.220          C  
ATOM   6342  O   ILE B 409     -17.502 -10.686 -25.055  1.00  0.250          O  
ATOM   6343  CB  ILE B 409     -17.518  -8.410 -22.934  1.00  0.330          C  
ATOM   6344  CG1 ILE B 409     -18.445  -7.656 -21.894  1.00  0.330          C  
ATOM   6345  CG2 ILE B 409     -16.133  -7.713 -23.073  1.00  0.330          C  
ATOM   6346  CD1 ILE B 409     -18.875  -6.227 -22.262  1.00  0.330          C  
ATOM   6347  H   ILE B 409     -19.603 -10.023 -23.637  1.00  0.280          H  
ATOM   6348  HA  ILE B 409     -18.286  -7.564 -24.775  1.00  0.290          H  
ATOM   6349  HB  ILE B 409     -17.384  -9.387 -22.564  1.00  0.400          H  
ATOM   6350 1HG1 ILE B 409     -19.350  -8.254 -21.754  1.00  0.400          H  
ATOM   6351 2HG1 ILE B 409     -17.913  -7.613 -20.941  1.00  0.400          H  
ATOM   6352 1HG2 ILE B 409     -15.654  -7.674 -22.108  1.00  0.400          H  
ATOM   6353 2HG2 ILE B 409     -15.500  -8.265 -23.747  1.00  0.400          H  
ATOM   6354 3HG2 ILE B 409     -16.252  -6.701 -23.459  1.00  0.400          H  
ATOM   6355 1HD1 ILE B 409     -19.508  -5.827 -21.469  1.00  0.400          H  
ATOM   6356 2HD1 ILE B 409     -18.003  -5.584 -22.382  1.00  0.400          H  
ATOM   6357 3HD1 ILE B 409     -19.442  -6.245 -23.190  1.00  0.400          H  
ATOM   6358  N   GLN B 410     -16.725  -8.934 -26.204  1.00  0.220          N  
ATOM   6359  CA  GLN B 410     -16.038  -9.767 -27.202  1.00  0.260          C  
ATOM   6360  C   GLN B 410     -15.016 -10.769 -26.637  1.00  0.250          C  
ATOM   6361  O   GLN B 410     -14.716 -11.771 -27.287  1.00  0.330          O  
ATOM   6362  CB  GLN B 410     -15.360  -8.856 -28.244  1.00  0.350          C  
ATOM   6363  CG  GLN B 410     -14.197  -7.968 -27.717  1.00  0.350          C  
ATOM   6364  CD  GLN B 410     -14.674  -6.638 -27.116  1.00  0.350          C  
ATOM   6365  OE1 GLN B 410     -15.786  -6.557 -26.570  1.00  0.350          O  
ATOM   6366  NE2 GLN B 410     -13.844  -5.619 -27.206  1.00  0.350          N  
ATOM   6367  H   GLN B 410     -16.681  -7.918 -26.281  1.00  0.260          H  
ATOM   6368  HA  GLN B 410     -16.804 -10.348 -27.717  1.00  0.310          H  
ATOM   6369 1HB  GLN B 410     -14.960  -9.473 -29.048  1.00  0.420          H  
ATOM   6370 2HB  GLN B 410     -16.106  -8.192 -28.689  1.00  0.420          H  
ATOM   6371 1HG  GLN B 410     -13.612  -8.488 -26.970  1.00  0.420          H  
ATOM   6372 2HG  GLN B 410     -13.557  -7.726 -28.564  1.00  0.420          H  
ATOM   6373 1HE2 GLN B 410     -14.098  -4.706 -26.801  1.00  0.420          H  
ATOM   6374 2HE2 GLN B 410     -12.959  -5.726 -27.657  1.00  0.420          H  
ATOM   6375  N   PHE B 411     -14.467 -10.495 -25.463  1.00  0.300          N  
ATOM   6376  CA  PHE B 411     -13.537 -11.393 -24.787  1.00  0.340          C  
ATOM   6377  C   PHE B 411     -13.362 -10.817 -23.395  1.00  0.320          C  
ATOM   6378  O   PHE B 411     -13.296  -9.592 -23.250  1.00  0.310          O  
ATOM   6379  CB  PHE B 411     -12.174 -11.532 -25.493  1.00  0.460          C  
ATOM   6380  CG  PHE B 411     -11.541 -12.890 -25.188  1.00  0.460          C  
ATOM   6381  CD1 PHE B 411     -11.876 -13.973 -25.970  1.00  0.460          C  
ATOM   6382  CD2 PHE B 411     -10.695 -13.107 -24.116  1.00  0.460          C  
ATOM   6383  CE1 PHE B 411     -11.396 -15.235 -25.697  1.00  0.460          C  
ATOM   6384  CE2 PHE B 411     -10.222 -14.372 -23.837  1.00  0.460          C  
ATOM   6385  CZ  PHE B 411     -10.576 -15.437 -24.631  1.00  0.460          C  
ATOM   6386  H   PHE B 411     -14.738  -9.639 -25.002  1.00  0.360          H  
ATOM   6387  HA  PHE B 411     -13.974 -12.386 -24.694  1.00  0.410          H  
ATOM   6388 1HB  PHE B 411     -12.296 -11.440 -26.566  1.00  0.550          H  
ATOM   6389 2HB  PHE B 411     -11.497 -10.755 -25.161  1.00  0.550          H  
ATOM   6390  HD1 PHE B 411     -12.552 -13.820 -26.818  1.00  0.550          H  
ATOM   6391  HD2 PHE B 411     -10.416 -12.291 -23.488  1.00  0.550          H  
ATOM   6392  HE1 PHE B 411     -11.677 -16.069 -26.325  1.00  0.550          H  
ATOM   6393  HE2 PHE B 411      -9.570 -14.536 -22.984  1.00  0.550          H  
ATOM   6394  HZ  PHE B 411     -10.192 -16.444 -24.412  1.00  0.550          H  
ATOM   6395  N   SER B 412     -13.156 -11.658 -22.381  1.00  0.320          N  
ATOM   6396  CA  SER B 412     -12.969 -11.148 -21.025  1.00  0.340          C  
ATOM   6397  C   SER B 412     -11.807 -10.183 -20.869  1.00  0.320          C  
ATOM   6398  O   SER B 412     -11.885  -9.238 -20.078  1.00  0.330          O  
ATOM   6399  CB  SER B 412     -12.697 -12.294 -20.093  1.00  0.470          C  
ATOM   6400  OG  SER B 412     -11.460 -12.874 -20.387  1.00  0.470          O  
ATOM   6401  H   SER B 412     -13.236 -12.676 -22.512  1.00  0.380          H  
ATOM   6402  HA  SER B 412     -13.875 -10.631 -20.735  1.00  0.410          H  
ATOM   6403 1HB  SER B 412     -12.693 -11.929 -19.075  1.00  0.560          H  
ATOM   6404 2HB  SER B 412     -13.481 -13.042 -20.183  1.00  0.560          H  
ATOM   6405  HG  SER B 412     -11.377 -13.619 -19.785  1.00  0.560          H  
ATOM   6406  N   GLY B 413     -10.782 -10.311 -21.701  1.00  0.320          N  
ATOM   6407  CA  GLY B 413      -9.600  -9.457 -21.663  1.00  0.320          C  
ATOM   6408  C   GLY B 413      -9.917  -7.990 -21.941  1.00  0.350          C  
ATOM   6409  O   GLY B 413      -9.090  -7.112 -21.691  1.00  0.420          O  
ATOM   6410  H   GLY B 413     -10.776 -11.090 -22.338  1.00  0.380          H  
ATOM   6411 1HA  GLY B 413      -9.126  -9.547 -20.687  1.00  0.380          H  
ATOM   6412 2HA  GLY B 413      -8.880  -9.816 -22.400  1.00  0.380          H  
ATOM   6413  N   PHE B 414     -11.095  -7.731 -22.513  1.00  0.320          N  
ATOM   6414  CA  PHE B 414     -11.549  -6.395 -22.833  1.00  0.320          C  
ATOM   6415  C   PHE B 414     -12.701  -5.967 -21.969  1.00  0.320          C  
ATOM   6416  O   PHE B 414     -13.356  -4.982 -22.265  1.00  0.360          O  
ATOM   6417  CB  PHE B 414     -11.916  -6.296 -24.302  1.00  0.450          C  
ATOM   6418  CG  PHE B 414     -10.722  -6.420 -25.146  1.00  0.450          C  
ATOM   6419  CD1 PHE B 414     -10.309  -7.644 -25.610  1.00  0.450          C  
ATOM   6420  CD2 PHE B 414      -9.986  -5.288 -25.474  1.00  0.450          C  
ATOM   6421  CE1 PHE B 414      -9.188  -7.744 -26.368  1.00  0.450          C  
ATOM   6422  CE2 PHE B 414      -8.857  -5.385 -26.248  1.00  0.450          C  
ATOM   6423  CZ  PHE B 414      -8.457  -6.617 -26.697  1.00  0.450          C  
ATOM   6424  H   PHE B 414     -11.736  -8.504 -22.703  1.00  0.380          H  
ATOM   6425  HA  PHE B 414     -10.725  -5.705 -22.652  1.00  0.380          H  
ATOM   6426 1HB  PHE B 414     -12.618  -7.094 -24.560  1.00  0.540          H  
ATOM   6427 2HB  PHE B 414     -12.400  -5.338 -24.510  1.00  0.540          H  
ATOM   6428  HD1 PHE B 414     -10.874  -8.533 -25.353  1.00  0.540          H  
ATOM   6429  HD2 PHE B 414     -10.315  -4.312 -25.107  1.00  0.540          H  
ATOM   6430  HE1 PHE B 414      -8.868  -8.718 -26.707  1.00  0.540          H  
ATOM   6431  HE2 PHE B 414      -8.281  -4.493 -26.502  1.00  0.540          H  
ATOM   6432  HZ  PHE B 414      -7.562  -6.708 -27.308  1.00  0.540          H  
ATOM   6433  N   SER B 415     -12.962  -6.689 -20.890  1.00  0.300          N  
ATOM   6434  CA  SER B 415     -14.033  -6.313 -19.979  1.00  0.290          C  
ATOM   6435  C   SER B 415     -13.562  -5.217 -19.038  1.00  0.280          C  
ATOM   6436  O   SER B 415     -14.360  -4.540 -18.391  1.00  0.290          O  
ATOM   6437  CB  SER B 415     -14.503  -7.508 -19.199  1.00  0.410          C  
ATOM   6438  OG  SER B 415     -13.514  -7.955 -18.302  1.00  0.410          O  
ATOM   6439  H   SER B 415     -12.418  -7.530 -20.694  1.00  0.360          H  
ATOM   6440  HA  SER B 415     -14.870  -5.925 -20.562  1.00  0.350          H  
ATOM   6441 1HB  SER B 415     -15.410  -7.245 -18.662  1.00  0.490          H  
ATOM   6442 2HB  SER B 415     -14.749  -8.302 -19.891  1.00  0.490          H  
ATOM   6443  HG  SER B 415     -12.927  -8.550 -18.824  1.00  0.490          H  
ATOM   6444  N   PHE B 416     -12.257  -4.970 -19.049  1.00  0.290          N  
ATOM   6445  CA  PHE B 416     -11.619  -4.005 -18.183  1.00  0.300          C  
ATOM   6446  C   PHE B 416     -12.171  -2.565 -18.236  1.00  0.300          C  
ATOM   6447  O   PHE B 416     -12.307  -1.949 -17.178  1.00  0.330          O  
ATOM   6448  CB  PHE B 416     -10.127  -4.003 -18.410  1.00  0.420          C  
ATOM   6449  CG  PHE B 416      -9.389  -5.072 -17.728  1.00  0.420          C  
ATOM   6450  CD1 PHE B 416      -8.839  -6.126 -18.411  1.00  0.420          C  
ATOM   6451  CD2 PHE B 416      -9.217  -5.007 -16.391  1.00  0.420          C  
ATOM   6452  CE1 PHE B 416      -8.115  -7.082 -17.740  1.00  0.420          C  
ATOM   6453  CE2 PHE B 416      -8.509  -5.950 -15.722  1.00  0.420          C  
ATOM   6454  CZ  PHE B 416      -7.950  -6.981 -16.383  1.00  0.420          C  
ATOM   6455  H   PHE B 416     -11.682  -5.568 -19.625  1.00  0.350          H  
ATOM   6456  HA  PHE B 416     -11.737  -4.372 -17.182  1.00  0.360          H  
ATOM   6457 1HB  PHE B 416      -9.924  -4.113 -19.440  1.00  0.500          H  
ATOM   6458 2HB  PHE B 416      -9.743  -3.076 -18.075  1.00  0.500          H  
ATOM   6459  HD1 PHE B 416      -8.960  -6.199 -19.489  1.00  0.500          H  
ATOM   6460  HD2 PHE B 416      -9.655  -4.184 -15.863  1.00  0.500          H  
ATOM   6461  HE1 PHE B 416      -7.667  -7.915 -18.291  1.00  0.500          H  
ATOM   6462  HE2 PHE B 416      -8.378  -5.867 -14.660  1.00  0.500          H  
ATOM   6463  HZ  PHE B 416      -7.372  -7.726 -15.837  1.00  0.500          H  
ATOM   6464  N   PRO B 417     -12.509  -1.965 -19.399  1.00  0.310          N  
ATOM   6465  CA  PRO B 417     -13.049  -0.624 -19.510  1.00  0.370          C  
ATOM   6466  C   PRO B 417     -14.377  -0.490 -18.773  1.00  0.400          C  
ATOM   6467  O   PRO B 417     -14.822   0.630 -18.513  1.00  0.590          O  
ATOM   6468  CB  PRO B 417     -13.245  -0.435 -21.010  1.00  0.550          C  
ATOM   6469  CG  PRO B 417     -12.322  -1.424 -21.638  1.00  0.550          C  
ATOM   6470  CD  PRO B 417     -12.358  -2.603 -20.699  1.00  0.550          C  
ATOM   6471  HA  PRO B 417     -12.315   0.094 -19.115  1.00  0.440          H  
ATOM   6472 1HB  PRO B 417     -14.293  -0.594 -21.259  1.00  0.670          H  
ATOM   6473 2HB  PRO B 417     -13.009   0.602 -21.288  1.00  0.670          H  
ATOM   6474 1HG  PRO B 417     -12.689  -1.690 -22.650  1.00  0.670          H  
ATOM   6475 2HG  PRO B 417     -11.330  -0.988 -21.769  1.00  0.670          H  
ATOM   6476 1HD  PRO B 417     -13.265  -3.147 -20.910  1.00  0.670          H  
ATOM   6477 2HD  PRO B 417     -11.470  -3.198 -20.808  1.00  0.670          H  
ATOM   6478  N   ALA B 418     -15.042  -1.618 -18.463  1.00  0.400          N  
ATOM   6479  CA  ALA B 418     -16.307  -1.527 -17.789  1.00  0.520          C  
ATOM   6480  C   ALA B 418     -16.264  -2.160 -16.424  1.00  0.360          C  
ATOM   6481  O   ALA B 418     -17.311  -2.539 -15.892  1.00  0.250          O  
ATOM   6482  CB  ALA B 418     -17.346  -2.254 -18.595  1.00  0.680          C  
ATOM   6483  H   ALA B 418     -14.677  -2.557 -18.647  1.00  0.480          H  
ATOM   6484  HA  ALA B 418     -16.575  -0.479 -17.684  1.00  0.620          H  
ATOM   6485 1HB  ALA B 418     -18.287  -2.174 -18.100  1.00  0.820          H  
ATOM   6486 2HB  ALA B 418     -17.401  -1.835 -19.554  1.00  0.820          H  
ATOM   6487 3HB  ALA B 418     -17.062  -3.305 -18.681  1.00  0.820          H  
ATOM   6488  N   MET B 419     -15.095  -2.157 -15.792  1.00  0.460          N  
ATOM   6489  CA  MET B 419     -15.024  -2.675 -14.441  1.00  0.330          C  
ATOM   6490  C   MET B 419     -15.704  -1.718 -13.508  1.00  0.340          C  
ATOM   6491  O   MET B 419     -16.297  -2.116 -12.527  1.00  0.370          O  
ATOM   6492  CB  MET B 419     -13.605  -2.910 -14.038  1.00  0.510          C  
ATOM   6493  CG  MET B 419     -12.961  -4.021 -14.783  1.00  0.510          C  
ATOM   6494  SD  MET B 419     -13.575  -5.640 -14.430  1.00  0.510          S  
ATOM   6495  CE  MET B 419     -12.357  -6.643 -15.260  1.00  0.510          C  
ATOM   6496  H   MET B 419     -14.243  -1.855 -16.282  1.00  0.550          H  
ATOM   6497  HA  MET B 419     -15.560  -3.623 -14.401  1.00  0.400          H  
ATOM   6498 1HB  MET B 419     -13.022  -2.001 -14.212  1.00  0.620          H  
ATOM   6499 2HB  MET B 419     -13.573  -3.140 -12.978  1.00  0.620          H  
ATOM   6500 1HG  MET B 419     -13.239  -3.829 -15.791  1.00  0.620          H  
ATOM   6501 2HG  MET B 419     -11.897  -4.000 -14.718  1.00  0.620          H  
ATOM   6502 1HE  MET B 419     -12.597  -7.681 -15.117  1.00  0.620          H  
ATOM   6503 2HE  MET B 419     -12.357  -6.424 -16.324  1.00  0.620          H  
ATOM   6504 3HE  MET B 419     -11.376  -6.444 -14.844  1.00  0.620          H  
ATOM   6505  N   PHE B 420     -15.652  -0.429 -13.803  1.00  0.460          N  
ATOM   6506  CA  PHE B 420     -16.340   0.529 -12.949  1.00  0.560          C  
ATOM   6507  C   PHE B 420     -17.836   0.217 -12.974  1.00  0.440          C  
ATOM   6508  O   PHE B 420     -18.492   0.049 -11.942  1.00  0.440          O  
ATOM   6509  CB  PHE B 420     -16.063   1.955 -13.412  1.00  0.740          C  
ATOM   6510  CG  PHE B 420     -16.726   3.031 -12.599  1.00  0.740          C  
ATOM   6511  CD1 PHE B 420     -16.191   3.476 -11.389  1.00  0.740          C  
ATOM   6512  CD2 PHE B 420     -17.876   3.615 -13.041  1.00  0.740          C  
ATOM   6513  CE1 PHE B 420     -16.788   4.462 -10.667  1.00  0.740          C  
ATOM   6514  CE2 PHE B 420     -18.475   4.604 -12.317  1.00  0.740          C  
ATOM   6515  CZ  PHE B 420     -17.935   5.030 -11.127  1.00  0.740          C  
ATOM   6516  H   PHE B 420     -15.130  -0.126 -14.614  1.00  0.550          H  
ATOM   6517  HA  PHE B 420     -15.993   0.414 -11.924  1.00  0.670          H  
ATOM   6518 1HB  PHE B 420     -15.003   2.129 -13.395  1.00  0.890          H  
ATOM   6519 2HB  PHE B 420     -16.382   2.069 -14.443  1.00  0.890          H  
ATOM   6520  HD1 PHE B 420     -15.300   3.052 -11.008  1.00  0.890          H  
ATOM   6521  HD2 PHE B 420     -18.313   3.291 -13.980  1.00  0.890          H  
ATOM   6522  HE1 PHE B 420     -16.350   4.790  -9.722  1.00  0.890          H  
ATOM   6523  HE2 PHE B 420     -19.384   5.060 -12.685  1.00  0.890          H  
ATOM   6524  HZ  PHE B 420     -18.421   5.818 -10.556  1.00  0.890          H  
ATOM   6525  N   GLN B 421     -18.378   0.051 -14.172  1.00  0.380          N  
ATOM   6526  CA  GLN B 421     -19.801  -0.199 -14.300  1.00  0.270          C  
ATOM   6527  C   GLN B 421     -20.241  -1.498 -13.625  1.00  0.270          C  
ATOM   6528  O   GLN B 421     -21.351  -1.555 -13.089  1.00  0.300          O  
ATOM   6529  CB  GLN B 421     -20.193  -0.210 -15.765  1.00  0.420          C  
ATOM   6530  CG  GLN B 421     -20.079   1.138 -16.443  1.00  0.420          C  
ATOM   6531  CD  GLN B 421     -21.005   2.175 -15.834  1.00  0.420          C  
ATOM   6532  OE1 GLN B 421     -22.138   1.863 -15.462  1.00  0.420          O  
ATOM   6533  NE2 GLN B 421     -20.535   3.411 -15.722  1.00  0.420          N  
ATOM   6534  H   GLN B 421     -17.799   0.134 -14.992  1.00  0.460          H  
ATOM   6535  HA  GLN B 421     -20.327   0.616 -13.811  1.00  0.320          H  
ATOM   6536 1HB  GLN B 421     -19.543  -0.906 -16.291  1.00  0.510          H  
ATOM   6537 2HB  GLN B 421     -21.218  -0.565 -15.872  1.00  0.510          H  
ATOM   6538 1HG  GLN B 421     -19.060   1.496 -16.352  1.00  0.510          H  
ATOM   6539 2HG  GLN B 421     -20.339   1.024 -17.490  1.00  0.510          H  
ATOM   6540 1HE2 GLN B 421     -21.111   4.136 -15.343  1.00  0.510          H  
ATOM   6541 2HE2 GLN B 421     -19.608   3.630 -16.028  1.00  0.510          H  
ATOM   6542  N   ILE B 422     -19.380  -2.512 -13.609  1.00  0.320          N  
ATOM   6543  CA  ILE B 422     -19.731  -3.766 -12.966  1.00  0.310          C  
ATOM   6544  C   ILE B 422     -19.392  -3.790 -11.455  1.00  0.310          C  
ATOM   6545  O   ILE B 422     -20.242  -4.153 -10.638  1.00  0.310          O  
ATOM   6546  CB  ILE B 422     -19.057  -4.944 -13.695  1.00  0.440          C  
ATOM   6547  CG1 ILE B 422     -19.603  -5.027 -15.156  1.00  0.440          C  
ATOM   6548  CG2 ILE B 422     -19.347  -6.236 -12.947  1.00  0.440          C  
ATOM   6549  CD1 ILE B 422     -18.826  -5.958 -16.074  1.00  0.440          C  
ATOM   6550  H   ILE B 422     -18.499  -2.417 -14.126  1.00  0.380          H  
ATOM   6551  HA  ILE B 422     -20.802  -3.898 -13.071  1.00  0.370          H  
ATOM   6552  HB  ILE B 422     -17.975  -4.776 -13.745  1.00  0.530          H  
ATOM   6553 1HG1 ILE B 422     -20.640  -5.356 -15.126  1.00  0.530          H  
ATOM   6554 2HG1 ILE B 422     -19.568  -4.029 -15.595  1.00  0.530          H  
ATOM   6555 1HG2 ILE B 422     -18.878  -7.059 -13.446  1.00  0.530          H  
ATOM   6556 2HG2 ILE B 422     -18.964  -6.176 -11.958  1.00  0.530          H  
ATOM   6557 3HG2 ILE B 422     -20.425  -6.401 -12.903  1.00  0.530          H  
ATOM   6558 1HD1 ILE B 422     -19.274  -5.935 -17.068  1.00  0.530          H  
ATOM   6559 2HD1 ILE B 422     -17.785  -5.620 -16.139  1.00  0.530          H  
ATOM   6560 3HD1 ILE B 422     -18.850  -6.976 -15.703  1.00  0.530          H  
ATOM   6561  N   PHE B 423     -18.159  -3.431 -11.086  1.00  0.320          N  
ATOM   6562  CA  PHE B 423     -17.682  -3.477  -9.703  1.00  0.380          C  
ATOM   6563  C   PHE B 423     -18.177  -2.340  -8.823  1.00  0.450          C  
ATOM   6564  O   PHE B 423     -18.288  -2.515  -7.605  1.00  0.560          O  
ATOM   6565  CB  PHE B 423     -16.148  -3.489  -9.676  1.00  0.510          C  
ATOM   6566  CG  PHE B 423     -15.512  -4.734 -10.289  1.00  0.510          C  
ATOM   6567  CD1 PHE B 423     -16.275  -5.811 -10.606  1.00  0.510          C  
ATOM   6568  CD2 PHE B 423     -14.138  -4.850 -10.520  1.00  0.510          C  
ATOM   6569  CE1 PHE B 423     -15.765  -6.896 -11.104  1.00  0.510          C  
ATOM   6570  CE2 PHE B 423     -13.624  -5.999 -11.035  1.00  0.510          C  
ATOM   6571  CZ  PHE B 423     -14.446  -7.014 -11.331  1.00  0.510          C  
ATOM   6572  H   PHE B 423     -17.499  -3.132 -11.792  1.00  0.380          H  
ATOM   6573  HA  PHE B 423     -18.068  -4.374  -9.237  1.00  0.460          H  
ATOM   6574 1HB  PHE B 423     -15.774  -2.615 -10.198  1.00  0.610          H  
ATOM   6575 2HB  PHE B 423     -15.817  -3.415  -8.644  1.00  0.610          H  
ATOM   6576  HD1 PHE B 423     -17.307  -5.807 -10.459  1.00  0.610          H  
ATOM   6577  HD2 PHE B 423     -13.476  -4.052 -10.296  1.00  0.610          H  
ATOM   6578  HE1 PHE B 423     -16.432  -7.680 -11.307  1.00  0.610          H  
ATOM   6579  HE2 PHE B 423     -12.571  -6.109 -11.208  1.00  0.610          H  
ATOM   6580  HZ  PHE B 423     -14.051  -7.924 -11.741  1.00  0.610          H  
ATOM   6581  N   VAL B 424     -18.460  -1.179  -9.409  1.00  0.440          N  
ATOM   6582  CA  VAL B 424     -18.932  -0.050  -8.643  1.00  0.520          C  
ATOM   6583  C   VAL B 424     -20.425   0.086  -8.804  1.00  0.450          C  
ATOM   6584  O   VAL B 424     -21.131   0.247  -7.819  1.00  0.630          O  
ATOM   6585  CB  VAL B 424     -18.227   1.255  -9.033  1.00  0.700          C  
ATOM   6586  CG1 VAL B 424     -18.806   2.407  -8.277  1.00  0.700          C  
ATOM   6587  CG2 VAL B 424     -16.793   1.099  -8.729  1.00  0.700          C  
ATOM   6588  H   VAL B 424     -18.356  -1.050 -10.415  1.00  0.530          H  
ATOM   6589  HA  VAL B 424     -18.718  -0.229  -7.596  1.00  0.620          H  
ATOM   6590  HB  VAL B 424     -18.368   1.464 -10.079  1.00  0.840          H  
ATOM   6591 1HG1 VAL B 424     -18.292   3.320  -8.543  1.00  0.840          H  
ATOM   6592 2HG1 VAL B 424     -19.867   2.523  -8.500  1.00  0.840          H  
ATOM   6593 3HG1 VAL B 424     -18.669   2.209  -7.226  1.00  0.840          H  
ATOM   6594 1HG2 VAL B 424     -16.261   2.002  -8.981  1.00  0.840          H  
ATOM   6595 2HG2 VAL B 424     -16.667   0.894  -7.669  1.00  0.840          H  
ATOM   6596 3HG2 VAL B 424     -16.396   0.266  -9.308  1.00  0.840          H  
ATOM   6597  N   HIS B 425     -20.926   0.074 -10.030  1.00  0.330          N  
ATOM   6598  CA  HIS B 425     -22.372   0.226 -10.125  1.00  0.320          C  
ATOM   6599  C   HIS B 425     -23.187  -1.070  -9.989  1.00  0.280          C  
ATOM   6600  O   HIS B 425     -23.924  -1.206  -9.019  1.00  0.280          O  
ATOM   6601  CB  HIS B 425     -22.786   0.934 -11.422  1.00  0.450          C  
ATOM   6602  CG  HIS B 425     -22.553   2.426 -11.453  1.00  0.450          C  
ATOM   6603  ND1 HIS B 425     -23.293   3.315 -10.679  1.00  0.450          N  
ATOM   6604  CD2 HIS B 425     -21.702   3.184 -12.176  1.00  0.450          C  
ATOM   6605  CE1 HIS B 425     -22.902   4.548 -10.938  1.00  0.450          C  
ATOM   6606  NE2 HIS B 425     -21.952   4.504 -11.840  1.00  0.450          N  
ATOM   6607  H   HIS B 425     -20.298  -0.012 -10.834  1.00  0.400          H  
ATOM   6608  HA  HIS B 425     -22.694   0.872  -9.316  1.00  0.380          H  
ATOM   6609 1HB  HIS B 425     -22.249   0.515 -12.252  1.00  0.540          H  
ATOM   6610 2HB  HIS B 425     -23.843   0.754 -11.606  1.00  0.540          H  
ATOM   6611  HD2 HIS B 425     -20.976   2.823 -12.898  1.00  0.540          H  
ATOM   6612  HE1 HIS B 425     -23.309   5.455 -10.489  1.00  0.540          H  
ATOM   6613  HE2 HIS B 425     -21.500   5.327 -12.220  1.00  0.540          H  
ATOM   6614  N   ALA B 426     -23.007  -2.077 -10.854  1.00  0.250          N  
ATOM   6615  CA  ALA B 426     -23.893  -3.257 -10.766  1.00  0.240          C  
ATOM   6616  C   ALA B 426     -23.832  -3.954  -9.411  1.00  0.240          C  
ATOM   6617  O   ALA B 426     -24.863  -4.198  -8.774  1.00  0.250          O  
ATOM   6618  CB  ALA B 426     -23.527  -4.288 -11.823  1.00  0.340          C  
ATOM   6619  H   ALA B 426     -22.353  -1.969 -11.630  1.00  0.300          H  
ATOM   6620  HA  ALA B 426     -24.910  -2.917 -10.947  1.00  0.290          H  
ATOM   6621 1HB  ALA B 426     -24.218  -5.126 -11.766  1.00  0.410          H  
ATOM   6622 2HB  ALA B 426     -23.574  -3.850 -12.803  1.00  0.410          H  
ATOM   6623 3HB  ALA B 426     -22.522  -4.644 -11.644  1.00  0.410          H  
ATOM   6624  N   ALA B 427     -22.613  -4.151  -8.924  1.00  0.260          N  
ATOM   6625  CA  ALA B 427     -22.306  -4.818  -7.663  1.00  0.280          C  
ATOM   6626  C   ALA B 427     -22.917  -4.140  -6.462  1.00  0.280          C  
ATOM   6627  O   ALA B 427     -23.134  -4.762  -5.422  1.00  0.290          O  
ATOM   6628  CB  ALA B 427     -20.807  -4.843  -7.450  1.00  0.380          C  
ATOM   6629  H   ALA B 427     -21.825  -3.907  -9.528  1.00  0.310          H  
ATOM   6630  HA  ALA B 427     -22.692  -5.835  -7.719  1.00  0.340          H  
ATOM   6631 1HB  ALA B 427     -20.579  -5.367  -6.525  1.00  0.460          H  
ATOM   6632 2HB  ALA B 427     -20.319  -5.330  -8.269  1.00  0.460          H  
ATOM   6633 3HB  ALA B 427     -20.448  -3.823  -7.384  1.00  0.460          H  
ATOM   6634  N   ARG B 428     -23.143  -2.846  -6.569  1.00  0.290          N  
ATOM   6635  CA  ARG B 428     -23.597  -2.076  -5.453  1.00  0.330          C  
ATOM   6636  C   ARG B 428     -25.032  -1.593  -5.571  1.00  0.340          C  
ATOM   6637  O   ARG B 428     -25.483  -0.842  -4.704  1.00  0.400          O  
ATOM   6638  CB  ARG B 428     -22.692  -0.871  -5.270  1.00  0.450          C  
ATOM   6639  CG  ARG B 428     -21.242  -1.143  -4.837  1.00  0.450          C  
ATOM   6640  CD  ARG B 428     -20.444   0.152  -4.729  1.00  0.450          C  
ATOM   6641  NE  ARG B 428     -19.195   0.052  -3.953  1.00  0.450          N  
ATOM   6642  CZ  ARG B 428     -18.062  -0.625  -4.225  1.00  0.450          C  
ATOM   6643  NH1 ARG B 428     -17.878  -1.412  -5.261  1.00  0.450          N  
ATOM   6644  NH2 ARG B 428     -17.091  -0.464  -3.364  1.00  0.450          N  
ATOM   6645  H   ARG B 428     -23.058  -2.388  -7.481  1.00  0.350          H  
ATOM   6646  HA  ARG B 428     -23.523  -2.693  -4.565  1.00  0.400          H  
ATOM   6647 1HB  ARG B 428     -22.705  -0.282  -6.168  1.00  0.540          H  
ATOM   6648 2HB  ARG B 428     -23.087  -0.276  -4.508  1.00  0.540          H  
ATOM   6649 1HG  ARG B 428     -21.207  -1.698  -3.970  1.00  0.540          H  
ATOM   6650 2HG  ARG B 428     -20.779  -1.727  -5.634  1.00  0.540          H  
ATOM   6651 1HD  ARG B 428     -20.182   0.509  -5.698  1.00  0.540          H  
ATOM   6652 2HD  ARG B 428     -21.071   0.899  -4.244  1.00  0.540          H  
ATOM   6653  HE  ARG B 428     -19.129   0.643  -3.103  1.00  0.540          H  
ATOM   6654 1HH1 ARG B 428     -18.582  -1.573  -5.977  1.00  0.540          H  
ATOM   6655 2HH1 ARG B 428     -16.991  -1.888  -5.371  1.00  0.540          H  
ATOM   6656 1HH2 ARG B 428     -17.250   0.186  -2.581  1.00  0.540          H  
ATOM   6657 2HH2 ARG B 428     -16.191  -0.948  -3.487  1.00  0.540          H  
ATOM   6658  N   ILE B 429     -25.802  -2.026  -6.580  1.00  0.300          N  
ATOM   6659  CA  ILE B 429     -27.134  -1.423  -6.700  1.00  0.310          C  
ATOM   6660  C   ILE B 429     -28.039  -1.769  -5.528  1.00  0.310          C  
ATOM   6661  O   ILE B 429     -28.662  -0.873  -4.943  1.00  0.330          O  
ATOM   6662  CB  ILE B 429     -27.866  -1.849  -8.015  1.00  0.430          C  
ATOM   6663  CG1 ILE B 429     -27.084  -1.386  -9.279  1.00  0.430          C  
ATOM   6664  CG2 ILE B 429     -29.321  -1.330  -8.056  1.00  0.430          C  
ATOM   6665  CD1 ILE B 429     -26.750   0.067  -9.382  1.00  0.430          C  
ATOM   6666  H   ILE B 429     -25.449  -2.702  -7.273  1.00  0.360          H  
ATOM   6667  HA  ILE B 429     -27.025  -0.345  -6.694  1.00  0.370          H  
ATOM   6668  HB  ILE B 429     -27.895  -2.937  -8.055  1.00  0.520          H  
ATOM   6669 1HG1 ILE B 429     -26.187  -1.952  -9.329  1.00  0.520          H  
ATOM   6670 2HG1 ILE B 429     -27.683  -1.615 -10.147  1.00  0.520          H  
ATOM   6671 1HG2 ILE B 429     -29.801  -1.677  -8.966  1.00  0.520          H  
ATOM   6672 2HG2 ILE B 429     -29.870  -1.708  -7.209  1.00  0.520          H  
ATOM   6673 3HG2 ILE B 429     -29.340  -0.245  -8.031  1.00  0.520          H  
ATOM   6674 1HD1 ILE B 429     -26.218   0.245 -10.314  1.00  0.520          H  
ATOM   6675 2HD1 ILE B 429     -27.645   0.676  -9.359  1.00  0.520          H  
ATOM   6676 3HD1 ILE B 429     -26.115   0.331  -8.566  1.00  0.520          H  
ATOM   6677  N   ARG B 430     -28.091  -3.050  -5.163  1.00  0.320          N  
ATOM   6678  CA  ARG B 430     -28.944  -3.494  -4.068  1.00  0.330          C  
ATOM   6679  C   ARG B 430     -28.489  -2.929  -2.736  1.00  0.360          C  
ATOM   6680  O   ARG B 430     -29.299  -2.612  -1.858  1.00  0.380          O  
ATOM   6681  CB  ARG B 430     -28.992  -5.015  -3.978  1.00  0.460          C  
ATOM   6682  CG  ARG B 430     -29.739  -5.693  -5.124  1.00  0.460          C  
ATOM   6683  CD  ARG B 430     -29.837  -7.184  -4.963  1.00  0.460          C  
ATOM   6684  NE  ARG B 430     -30.698  -7.536  -3.831  1.00  0.460          N  
ATOM   6685  CZ  ARG B 430     -30.834  -8.770  -3.282  1.00  0.460          C  
ATOM   6686  NH1 ARG B 430     -30.173  -9.816  -3.752  1.00  0.460          N  
ATOM   6687  NH2 ARG B 430     -31.654  -8.928  -2.248  1.00  0.460          N  
ATOM   6688  H   ARG B 430     -27.527  -3.719  -5.667  1.00  0.380          H  
ATOM   6689  HA  ARG B 430     -29.956  -3.137  -4.258  1.00  0.400          H  
ATOM   6690 1HB  ARG B 430     -27.978  -5.409  -3.961  1.00  0.550          H  
ATOM   6691 2HB  ARG B 430     -29.471  -5.303  -3.045  1.00  0.550          H  
ATOM   6692 1HG  ARG B 430     -30.749  -5.291  -5.153  1.00  0.550          H  
ATOM   6693 2HG  ARG B 430     -29.237  -5.476  -6.066  1.00  0.550          H  
ATOM   6694 1HD  ARG B 430     -30.263  -7.623  -5.871  1.00  0.550          H  
ATOM   6695 2HD  ARG B 430     -28.845  -7.604  -4.790  1.00  0.550          H  
ATOM   6696  HE  ARG B 430     -31.242  -6.788  -3.423  1.00  0.550          H  
ATOM   6697 1HH1 ARG B 430     -29.534  -9.744  -4.565  1.00  0.550          H  
ATOM   6698 2HH1 ARG B 430     -30.291 -10.721  -3.329  1.00  0.550          H  
ATOM   6699 1HH2 ARG B 430     -32.165  -8.138  -1.881  1.00  0.550          H  
ATOM   6700 2HH2 ARG B 430     -31.768  -9.839  -1.828  1.00  0.550          H  
ATOM   6701  N   ASN B 431     -27.182  -2.782  -2.573  1.00  0.400          N  
ATOM   6702  CA  ASN B 431     -26.678  -2.302  -1.306  1.00  0.460          C  
ATOM   6703  C   ASN B 431     -26.830  -0.788  -1.150  1.00  0.480          C  
ATOM   6704  O   ASN B 431     -27.342  -0.318  -0.132  1.00  0.510          O  
ATOM   6705  CB  ASN B 431     -25.243  -2.744  -1.167  1.00  0.620          C  
ATOM   6706  CG  ASN B 431     -25.169  -4.230  -0.938  1.00  0.620          C  
ATOM   6707  OD1 ASN B 431     -25.431  -4.706   0.172  1.00  0.620          O  
ATOM   6708  ND2 ASN B 431     -24.840  -4.981  -1.962  1.00  0.620          N  
ATOM   6709  H   ASN B 431     -26.554  -3.050  -3.317  1.00  0.480          H  
ATOM   6710  HA  ASN B 431     -27.259  -2.768  -0.510  1.00  0.550          H  
ATOM   6711 1HB  ASN B 431     -24.691  -2.491  -2.076  1.00  0.740          H  
ATOM   6712 2HB  ASN B 431     -24.770  -2.223  -0.334  1.00  0.740          H  
ATOM   6713 1HD2 ASN B 431     -24.782  -5.976  -1.854  1.00  0.740          H  
ATOM   6714 2HD2 ASN B 431     -24.632  -4.569  -2.850  1.00  0.740          H  
ATOM   6715  N   ARG B 432     -26.460  -0.004  -2.165  1.00  0.480          N  
ATOM   6716  CA  ARG B 432     -26.548   1.452  -2.037  1.00  0.510          C  
ATOM   6717  C   ARG B 432     -27.971   1.931  -1.902  1.00  0.510          C  
ATOM   6718  O   ARG B 432     -28.250   2.876  -1.165  1.00  0.560          O  
ATOM   6719  CB  ARG B 432     -25.946   2.162  -3.226  1.00  0.700          C  
ATOM   6720  CG  ARG B 432     -24.488   2.064  -3.294  1.00  0.700          C  
ATOM   6721  CD  ARG B 432     -23.908   2.843  -4.421  1.00  0.700          C  
ATOM   6722  NE  ARG B 432     -24.359   2.390  -5.719  1.00  0.700          N  
ATOM   6723  CZ  ARG B 432     -24.015   2.966  -6.898  1.00  0.700          C  
ATOM   6724  NH1 ARG B 432     -23.187   3.990  -6.948  1.00  0.700          N  
ATOM   6725  NH2 ARG B 432     -24.501   2.503  -8.020  1.00  0.700          N  
ATOM   6726  H   ARG B 432     -26.081  -0.407  -3.022  1.00  0.580          H  
ATOM   6727  HA  ARG B 432     -25.996   1.749  -1.144  1.00  0.610          H  
ATOM   6728 1HB  ARG B 432     -26.358   1.735  -4.140  1.00  0.840          H  
ATOM   6729 2HB  ARG B 432     -26.214   3.217  -3.201  1.00  0.840          H  
ATOM   6730 1HG  ARG B 432     -24.094   2.470  -2.370  1.00  0.840          H  
ATOM   6731 2HG  ARG B 432     -24.222   1.044  -3.355  1.00  0.840          H  
ATOM   6732 1HD  ARG B 432     -24.160   3.897  -4.307  1.00  0.840          H  
ATOM   6733 2HD  ARG B 432     -22.838   2.722  -4.393  1.00  0.840          H  
ATOM   6734  HE  ARG B 432     -24.991   1.594  -5.748  1.00  0.840          H  
ATOM   6735 1HH1 ARG B 432     -22.741   4.366  -6.105  1.00  0.840          H  
ATOM   6736 2HH1 ARG B 432     -22.947   4.393  -7.842  1.00  0.840          H  
ATOM   6737 1HH2 ARG B 432     -25.127   1.722  -8.012  1.00  0.840          H  
ATOM   6738 2HH2 ARG B 432     -24.219   2.921  -8.914  1.00  0.840          H  
ATOM   6739  N   SER B 433     -28.886   1.262  -2.594  1.00  0.460          N  
ATOM   6740  CA  SER B 433     -30.281   1.644  -2.582  1.00  0.470          C  
ATOM   6741  C   SER B 433     -31.043   1.019  -1.418  1.00  0.450          C  
ATOM   6742  O   SER B 433     -32.266   1.131  -1.353  1.00  0.450          O  
ATOM   6743  CB  SER B 433     -30.943   1.295  -3.893  1.00  0.650          C  
ATOM   6744  OG  SER B 433     -31.053  -0.086  -4.073  1.00  0.650          O  
ATOM   6745  H   SER B 433     -28.611   0.495  -3.211  1.00  0.550          H  
ATOM   6746  HA  SER B 433     -30.330   2.727  -2.465  1.00  0.560          H  
ATOM   6747 1HB  SER B 433     -31.913   1.749  -3.922  1.00  0.780          H  
ATOM   6748 2HB  SER B 433     -30.362   1.716  -4.711  1.00  0.780          H  
ATOM   6749  HG  SER B 433     -30.161  -0.390  -4.361  1.00  0.780          H  
ATOM   6750  N   ARG B 434     -30.348   0.300  -0.531  1.00  0.460          N  
ATOM   6751  CA  ARG B 434     -30.953  -0.339   0.629  1.00  0.460          C  
ATOM   6752  C   ARG B 434     -32.092  -1.280   0.256  1.00  0.420          C  
ATOM   6753  O   ARG B 434     -33.144  -1.279   0.898  1.00  0.440          O  
ATOM   6754  CB  ARG B 434     -31.494   0.717   1.589  1.00  0.640          C  
ATOM   6755  CG  ARG B 434     -30.466   1.702   2.126  1.00  0.640          C  
ATOM   6756  CD  ARG B 434     -31.086   2.651   3.083  1.00  0.640          C  
ATOM   6757  NE  ARG B 434     -30.133   3.642   3.572  1.00  0.640          N  
ATOM   6758  CZ  ARG B 434     -30.434   4.671   4.399  1.00  0.640          C  
ATOM   6759  NH1 ARG B 434     -31.667   4.838   4.836  1.00  0.640          N  
ATOM   6760  NH2 ARG B 434     -29.487   5.518   4.768  1.00  0.640          N  
ATOM   6761  H   ARG B 434     -29.333   0.214  -0.625  1.00  0.550          H  
ATOM   6762  HA  ARG B 434     -30.176  -0.915   1.133  1.00  0.550          H  
ATOM   6763 1HB  ARG B 434     -32.286   1.290   1.116  1.00  0.770          H  
ATOM   6764 2HB  ARG B 434     -31.934   0.218   2.451  1.00  0.770          H  
ATOM   6765 1HG  ARG B 434     -29.671   1.161   2.636  1.00  0.770          H  
ATOM   6766 2HG  ARG B 434     -30.042   2.276   1.298  1.00  0.770          H  
ATOM   6767 1HD  ARG B 434     -31.901   3.173   2.581  1.00  0.770          H  
ATOM   6768 2HD  ARG B 434     -31.475   2.096   3.936  1.00  0.770          H  
ATOM   6769  HE  ARG B 434     -29.175   3.559   3.252  1.00  0.770          H  
ATOM   6770 1HH1 ARG B 434     -32.398   4.201   4.557  1.00  0.770          H  
ATOM   6771 2HH1 ARG B 434     -31.886   5.610   5.451  1.00  0.770          H  
ATOM   6772 1HH2 ARG B 434     -28.541   5.396   4.433  1.00  0.770          H  
ATOM   6773 2HH2 ARG B 434     -29.706   6.289   5.382  1.00  0.770          H  
ATOM   6774  N   GLY B 435     -31.901  -2.063  -0.802  1.00  0.380          N  
ATOM   6775  CA  GLY B 435     -32.882  -3.028  -1.264  1.00  0.360          C  
ATOM   6776  C   GLY B 435     -33.938  -2.468  -2.221  1.00  0.360          C  
ATOM   6777  O   GLY B 435     -34.728  -3.239  -2.767  1.00  0.360          O  
ATOM   6778  H   GLY B 435     -31.000  -2.039  -1.288  1.00  0.460          H  
ATOM   6779 1HA  GLY B 435     -32.353  -3.843  -1.758  1.00  0.430          H  
ATOM   6780 2HA  GLY B 435     -33.379  -3.462  -0.398  1.00  0.430          H  
ATOM   6781  N   VAL B 436     -33.963  -1.151  -2.447  1.00  0.370          N  
ATOM   6782  CA  VAL B 436     -34.966  -0.569  -3.335  1.00  0.380          C  
ATOM   6783  C   VAL B 436     -34.789  -0.992  -4.791  1.00  0.360          C  
ATOM   6784  O   VAL B 436     -35.777  -1.259  -5.479  1.00  0.370          O  
ATOM   6785  CB  VAL B 436     -34.995   0.967  -3.225  1.00  0.530          C  
ATOM   6786  CG1 VAL B 436     -35.935   1.572  -4.292  1.00  0.530          C  
ATOM   6787  CG2 VAL B 436     -35.458   1.349  -1.825  1.00  0.530          C  
ATOM   6788  H   VAL B 436     -33.299  -0.536  -1.965  1.00  0.440          H  
ATOM   6789  HA  VAL B 436     -35.940  -0.927  -3.005  1.00  0.460          H  
ATOM   6790  HB  VAL B 436     -34.011   1.353  -3.394  1.00  0.630          H  
ATOM   6791 1HG1 VAL B 436     -35.937   2.656  -4.199  1.00  0.630          H  
ATOM   6792 2HG1 VAL B 436     -35.605   1.309  -5.285  1.00  0.630          H  
ATOM   6793 3HG1 VAL B 436     -36.945   1.193  -4.143  1.00  0.630          H  
ATOM   6794 1HG2 VAL B 436     -35.469   2.432  -1.726  1.00  0.630          H  
ATOM   6795 2HG2 VAL B 436     -36.459   0.957  -1.655  1.00  0.630          H  
ATOM   6796 3HG2 VAL B 436     -34.776   0.926  -1.085  1.00  0.630          H  
ATOM   6797  N   TYR B 437     -33.553  -0.995  -5.289  1.00  0.340          N  
ATOM   6798  CA  TYR B 437     -33.330  -1.360  -6.678  1.00  0.320          C  
ATOM   6799  C   TYR B 437     -32.503  -2.622  -6.800  1.00  0.300          C  
ATOM   6800  O   TYR B 437     -31.713  -2.962  -5.923  1.00  0.300          O  
ATOM   6801  CB  TYR B 437     -32.669  -0.228  -7.459  1.00  0.460          C  
ATOM   6802  CG  TYR B 437     -33.512   1.006  -7.546  1.00  0.460          C  
ATOM   6803  CD1 TYR B 437     -33.199   2.102  -6.780  1.00  0.460          C  
ATOM   6804  CD2 TYR B 437     -34.625   1.029  -8.363  1.00  0.460          C  
ATOM   6805  CE1 TYR B 437     -33.980   3.229  -6.834  1.00  0.460          C  
ATOM   6806  CE2 TYR B 437     -35.412   2.152  -8.421  1.00  0.460          C  
ATOM   6807  CZ  TYR B 437     -35.092   3.252  -7.659  1.00  0.460          C  
ATOM   6808  OH  TYR B 437     -35.878   4.379  -7.710  1.00  0.460          O  
ATOM   6809  H   TYR B 437     -32.757  -0.766  -4.693  1.00  0.410          H  
ATOM   6810  HA  TYR B 437     -34.293  -1.570  -7.140  1.00  0.380          H  
ATOM   6811 1HB  TYR B 437     -31.732   0.040  -6.972  1.00  0.550          H  
ATOM   6812 2HB  TYR B 437     -32.432  -0.564  -8.468  1.00  0.550          H  
ATOM   6813  HD1 TYR B 437     -32.336   2.079  -6.140  1.00  0.550          H  
ATOM   6814  HD2 TYR B 437     -34.883   0.155  -8.962  1.00  0.550          H  
ATOM   6815  HE1 TYR B 437     -33.727   4.098  -6.228  1.00  0.550          H  
ATOM   6816  HE2 TYR B 437     -36.289   2.167  -9.067  1.00  0.550          H  
ATOM   6817  HH  TYR B 437     -36.604   4.235  -8.321  1.00  0.550          H  
ATOM   6818  N   THR B 438     -32.681  -3.312  -7.913  1.00  0.280          N  
ATOM   6819  CA  THR B 438     -31.935  -4.518  -8.222  1.00  0.260          C  
ATOM   6820  C   THR B 438     -31.253  -4.352  -9.563  1.00  0.250          C  
ATOM   6821  O   THR B 438     -31.436  -3.339 -10.235  1.00  0.270          O  
ATOM   6822  CB  THR B 438     -32.854  -5.754  -8.230  1.00  0.370          C  
ATOM   6823  OG1 THR B 438     -33.817  -5.614  -9.281  1.00  0.370          O  
ATOM   6824  CG2 THR B 438     -33.575  -5.885  -6.889  1.00  0.370          C  
ATOM   6825  H   THR B 438     -33.364  -2.994  -8.589  1.00  0.340          H  
ATOM   6826  HA  THR B 438     -31.163  -4.661  -7.472  1.00  0.310          H  
ATOM   6827  HB  THR B 438     -32.256  -6.651  -8.409  1.00  0.450          H  
ATOM   6828  HG1 THR B 438     -34.250  -6.460  -9.438  1.00  0.450          H  
ATOM   6829 1HG2 THR B 438     -34.217  -6.763  -6.910  1.00  0.450          H  
ATOM   6830 2HG2 THR B 438     -32.845  -5.991  -6.092  1.00  0.450          H  
ATOM   6831 3HG2 THR B 438     -34.182  -5.002  -6.703  1.00  0.450          H  
ATOM   6832  N   ALA B 439     -30.430  -5.317  -9.946  1.00  0.250          N  
ATOM   6833  CA  ALA B 439     -29.735  -5.222 -11.215  1.00  0.250          C  
ATOM   6834  C   ALA B 439     -29.530  -6.589 -11.861  1.00  0.210          C  
ATOM   6835  O   ALA B 439     -28.388  -6.998 -12.069  1.00  0.230          O  
ATOM   6836  CB  ALA B 439     -28.403  -4.514 -11.034  1.00  0.350          C  
ATOM   6837  H   ALA B 439     -30.298  -6.130  -9.357  1.00  0.300          H  
ATOM   6838  HA  ALA B 439     -30.332  -4.606 -11.884  1.00  0.300          H  
ATOM   6839 1HB  ALA B 439     -27.906  -4.405 -11.998  1.00  0.420          H  
ATOM   6840 2HB  ALA B 439     -28.605  -3.544 -10.621  1.00  0.420          H  
ATOM   6841 3HB  ALA B 439     -27.769  -5.075 -10.357  1.00  0.420          H  
ATOM   6842  N   PRO B 440     -30.606  -7.309 -12.246  1.00  0.180          N  
ATOM   6843  CA  PRO B 440     -30.578  -8.654 -12.810  1.00  0.160          C  
ATOM   6844  C   PRO B 440     -30.029  -8.674 -14.237  1.00  0.170          C  
ATOM   6845  O   PRO B 440     -30.749  -8.931 -15.198  1.00  0.180          O  
ATOM   6846  CB  PRO B 440     -32.058  -9.047 -12.788  1.00  0.240          C  
ATOM   6847  CG  PRO B 440     -32.793  -7.743 -12.957  1.00  0.240          C  
ATOM   6848  CD  PRO B 440     -31.988  -6.762 -12.111  1.00  0.240          C  
ATOM   6849  HA  PRO B 440     -29.987  -9.315 -12.153  1.00  0.190          H  
ATOM   6850 1HB  PRO B 440     -32.269  -9.781 -13.585  1.00  0.290          H  
ATOM   6851 2HB  PRO B 440     -32.285  -9.533 -11.851  1.00  0.290          H  
ATOM   6852 1HG  PRO B 440     -32.833  -7.453 -14.030  1.00  0.290          H  
ATOM   6853 2HG  PRO B 440     -33.834  -7.841 -12.620  1.00  0.290          H  
ATOM   6854 1HD  PRO B 440     -32.110  -5.752 -12.496  1.00  0.290          H  
ATOM   6855 2HD  PRO B 440     -32.323  -6.842 -11.076  1.00  0.290          H  
ATOM   6856  N   LEU B 441     -28.753  -8.334 -14.341  1.00  0.210          N  
ATOM   6857  CA  LEU B 441     -27.964  -8.272 -15.564  1.00  0.240          C  
ATOM   6858  C   LEU B 441     -27.034  -9.464 -15.696  1.00  0.200          C  
ATOM   6859  O   LEU B 441     -26.338  -9.822 -14.740  1.00  0.180          O  
ATOM   6860  CB  LEU B 441     -27.106  -6.975 -15.548  1.00  0.320          C  
ATOM   6861  CG  LEU B 441     -25.992  -6.766 -16.688  1.00  0.320          C  
ATOM   6862  CD1 LEU B 441     -26.625  -6.603 -18.050  1.00  0.320          C  
ATOM   6863  CD2 LEU B 441     -25.172  -5.521 -16.345  1.00  0.320          C  
ATOM   6864  H   LEU B 441     -28.286  -8.100 -13.469  1.00  0.250          H  
ATOM   6865  HA  LEU B 441     -28.642  -8.263 -16.418  1.00  0.290          H  
ATOM   6866 1HB  LEU B 441     -27.786  -6.128 -15.611  1.00  0.390          H  
ATOM   6867 2HB  LEU B 441     -26.602  -6.920 -14.580  1.00  0.390          H  
ATOM   6868  HG  LEU B 441     -25.330  -7.633 -16.727  1.00  0.390          H  
ATOM   6869 1HD1 LEU B 441     -25.867  -6.448 -18.795  1.00  0.390          H  
ATOM   6870 2HD1 LEU B 441     -27.183  -7.483 -18.300  1.00  0.390          H  
ATOM   6871 3HD1 LEU B 441     -27.273  -5.754 -18.030  1.00  0.390          H  
ATOM   6872 1HD2 LEU B 441     -24.402  -5.363 -17.103  1.00  0.390          H  
ATOM   6873 2HD2 LEU B 441     -25.824  -4.658 -16.310  1.00  0.390          H  
ATOM   6874 3HD2 LEU B 441     -24.699  -5.654 -15.372  1.00  0.390          H  
ATOM   6875  N   VAL B 442     -26.964 -10.029 -16.894  1.00  0.180          N  
ATOM   6876  CA  VAL B 442     -26.001 -11.088 -17.151  1.00  0.170          C  
ATOM   6877  C   VAL B 442     -24.903 -10.563 -18.039  1.00  0.160          C  
ATOM   6878  O   VAL B 442     -25.172  -9.979 -19.085  1.00  0.160          O  
ATOM   6879  CB  VAL B 442     -26.627 -12.322 -17.821  1.00  0.240          C  
ATOM   6880  CG1 VAL B 442     -25.554 -13.403 -18.134  1.00  0.240          C  
ATOM   6881  CG2 VAL B 442     -27.628 -12.898 -16.929  1.00  0.240          C  
ATOM   6882  H   VAL B 442     -27.597  -9.704 -17.638  1.00  0.220          H  
ATOM   6883  HA  VAL B 442     -25.568 -11.404 -16.206  1.00  0.200          H  
ATOM   6884  HB  VAL B 442     -27.079 -12.030 -18.742  1.00  0.290          H  
ATOM   6885 1HG1 VAL B 442     -26.044 -14.254 -18.595  1.00  0.290          H  
ATOM   6886 2HG1 VAL B 442     -24.796 -13.014 -18.817  1.00  0.290          H  
ATOM   6887 3HG1 VAL B 442     -25.073 -13.719 -17.203  1.00  0.290          H  
ATOM   6888 1HG2 VAL B 442     -28.045 -13.759 -17.422  1.00  0.290          H  
ATOM   6889 2HG2 VAL B 442     -27.155 -13.199 -15.995  1.00  0.290          H  
ATOM   6890 3HG2 VAL B 442     -28.411 -12.170 -16.716  1.00  0.290          H  
ATOM   6891  N   VAL B 443     -23.675 -10.751 -17.609  1.00  0.160          N  
ATOM   6892  CA  VAL B 443     -22.528 -10.315 -18.375  1.00  0.190          C  
ATOM   6893  C   VAL B 443     -21.890 -11.559 -18.952  1.00  0.200          C  
ATOM   6894  O   VAL B 443     -21.563 -12.475 -18.206  1.00  0.290          O  
ATOM   6895  CB  VAL B 443     -21.506  -9.589 -17.464  1.00  0.250          C  
ATOM   6896  CG1 VAL B 443     -20.281  -9.129 -18.279  1.00  0.250          C  
ATOM   6897  CG2 VAL B 443     -22.193  -8.416 -16.733  1.00  0.250          C  
ATOM   6898  H   VAL B 443     -23.551 -11.238 -16.714  1.00  0.190          H  
ATOM   6899  HA  VAL B 443     -22.845  -9.672 -19.189  1.00  0.230          H  
ATOM   6900  HB  VAL B 443     -21.142 -10.289 -16.740  1.00  0.300          H  
ATOM   6901 1HG1 VAL B 443     -19.560  -8.654 -17.615  1.00  0.300          H  
ATOM   6902 2HG1 VAL B 443     -19.811  -9.984 -18.760  1.00  0.300          H  
ATOM   6903 3HG1 VAL B 443     -20.592  -8.417 -19.042  1.00  0.300          H  
ATOM   6904 1HG2 VAL B 443     -21.476  -7.929 -16.074  1.00  0.300          H  
ATOM   6905 2HG2 VAL B 443     -22.564  -7.701 -17.460  1.00  0.300          H  
ATOM   6906 3HG2 VAL B 443     -23.028  -8.794 -16.138  1.00  0.300          H  
ATOM   6907  N   ARG B 444     -21.757 -11.640 -20.264  1.00  0.180          N  
ATOM   6908  CA  ARG B 444     -21.176 -12.826 -20.865  1.00  0.210          C  
ATOM   6909  C   ARG B 444     -19.861 -12.537 -21.570  1.00  0.230          C  
ATOM   6910  O   ARG B 444     -19.769 -11.629 -22.407  1.00  0.250          O  
ATOM   6911  CB  ARG B 444     -22.148 -13.492 -21.813  1.00  0.280          C  
ATOM   6912  CG  ARG B 444     -21.547 -14.668 -22.530  1.00  0.280          C  
ATOM   6913  CD  ARG B 444     -22.526 -15.489 -23.226  1.00  0.280          C  
ATOM   6914  NE  ARG B 444     -23.343 -14.723 -24.179  1.00  0.280          N  
ATOM   6915  CZ  ARG B 444     -22.973 -14.350 -25.426  1.00  0.280          C  
ATOM   6916  NH1 ARG B 444     -21.770 -14.652 -25.884  1.00  0.280          N  
ATOM   6917  NH2 ARG B 444     -23.815 -13.654 -26.171  1.00  0.280          N  
ATOM   6918  H   ARG B 444     -22.060 -10.864 -20.856  1.00  0.220          H  
ATOM   6919  HA  ARG B 444     -20.975 -13.539 -20.075  1.00  0.250          H  
ATOM   6920 1HB  ARG B 444     -23.020 -13.831 -21.264  1.00  0.340          H  
ATOM   6921 2HB  ARG B 444     -22.483 -12.766 -22.557  1.00  0.340          H  
ATOM   6922 1HG  ARG B 444     -20.829 -14.307 -23.265  1.00  0.340          H  
ATOM   6923 2HG  ARG B 444     -21.026 -15.297 -21.816  1.00  0.340          H  
ATOM   6924 1HD  ARG B 444     -21.992 -16.264 -23.747  1.00  0.340          H  
ATOM   6925 2HD  ARG B 444     -23.179 -15.942 -22.501  1.00  0.340          H  
ATOM   6926  HE  ARG B 444     -24.270 -14.453 -23.874  1.00  0.340          H  
ATOM   6927 1HH1 ARG B 444     -21.124 -15.167 -25.308  1.00  0.340          H  
ATOM   6928 2HH1 ARG B 444     -21.469 -14.337 -26.814  1.00  0.340          H  
ATOM   6929 1HH2 ARG B 444     -24.728 -13.413 -25.822  1.00  0.340          H  
ATOM   6930 2HH2 ARG B 444     -23.519 -13.303 -27.089  1.00  0.340          H  
ATOM   6931  N   MET B 445     -18.843 -13.326 -21.210  1.00  0.230          N  
ATOM   6932  CA  MET B 445     -17.505 -13.176 -21.783  1.00  0.240          C  
ATOM   6933  C   MET B 445     -16.829 -14.495 -22.160  1.00  0.200          C  
ATOM   6934  O   MET B 445     -16.831 -15.416 -21.346  1.00  0.240          O  
ATOM   6935  CB  MET B 445     -16.579 -12.576 -20.738  1.00  0.330          C  
ATOM   6936  CG  MET B 445     -16.851 -11.181 -20.318  1.00  0.330          C  
ATOM   6937  SD  MET B 445     -15.981 -10.735 -18.841  1.00  0.330          S  
ATOM   6938  CE  MET B 445     -16.987 -11.477 -17.643  1.00  0.330          C  
ATOM   6939  H   MET B 445     -19.028 -14.036 -20.486  1.00  0.280          H  
ATOM   6940  HA  MET B 445     -17.579 -12.503 -22.630  1.00  0.290          H  
ATOM   6941 1HB  MET B 445     -16.574 -13.219 -19.869  1.00  0.400          H  
ATOM   6942 2HB  MET B 445     -15.579 -12.590 -21.145  1.00  0.400          H  
ATOM   6943 1HG  MET B 445     -16.481 -10.555 -21.090  1.00  0.400          H  
ATOM   6944 2HG  MET B 445     -17.913 -10.997 -20.186  1.00  0.400          H  
ATOM   6945 1HE  MET B 445     -16.570 -11.269 -16.663  1.00  0.400          H  
ATOM   6946 2HE  MET B 445     -17.975 -11.055 -17.721  1.00  0.400          H  
ATOM   6947 3HE  MET B 445     -17.043 -12.550 -17.787  1.00  0.400          H  
ATOM   6948  N   PRO B 446     -16.266 -14.628 -23.366  1.00  0.200          N  
ATOM   6949  CA  PRO B 446     -15.370 -15.702 -23.763  1.00  0.200          C  
ATOM   6950  C   PRO B 446     -14.110 -15.634 -22.877  1.00  0.220          C  
ATOM   6951  O   PRO B 446     -13.666 -14.528 -22.536  1.00  0.240          O  
ATOM   6952  CB  PRO B 446     -15.114 -15.382 -25.230  1.00  0.300          C  
ATOM   6953  CG  PRO B 446     -16.315 -14.547 -25.667  1.00  0.300          C  
ATOM   6954  CD  PRO B 446     -16.695 -13.750 -24.465  1.00  0.300          C  
ATOM   6955  HA  PRO B 446     -15.890 -16.663 -23.658  1.00  0.240          H  
ATOM   6956 1HB  PRO B 446     -14.219 -14.836 -25.308  1.00  0.360          H  
ATOM   6957 2HB  PRO B 446     -14.980 -16.307 -25.802  1.00  0.360          H  
ATOM   6958 1HG  PRO B 446     -16.051 -13.886 -26.508  1.00  0.360          H  
ATOM   6959 2HG  PRO B 446     -17.127 -15.206 -26.018  1.00  0.360          H  
ATOM   6960 1HD  PRO B 446     -16.173 -12.791 -24.444  1.00  0.360          H  
ATOM   6961 2HD  PRO B 446     -17.793 -13.619 -24.479  1.00  0.360          H  
ATOM   6962  N   MET B 447     -13.518 -16.772 -22.514  1.00  0.230          N  
ATOM   6963  CA  MET B 447     -12.273 -16.706 -21.720  1.00  0.250          C  
ATOM   6964  C   MET B 447     -11.265 -17.839 -21.977  1.00  0.250          C  
ATOM   6965  O   MET B 447     -11.584 -18.856 -22.604  1.00  0.310          O  
ATOM   6966  CB  MET B 447     -12.608 -16.628 -20.241  1.00  0.340          C  
ATOM   6967  CG  MET B 447     -12.935 -17.922 -19.570  1.00  0.340          C  
ATOM   6968  SD  MET B 447     -11.479 -18.707 -18.842  1.00  0.340          S  
ATOM   6969  CE  MET B 447     -11.609 -20.361 -19.393  1.00  0.340          C  
ATOM   6970  H   MET B 447     -13.960 -17.658 -22.774  1.00  0.280          H  
ATOM   6971  HA  MET B 447     -11.770 -15.778 -21.975  1.00  0.300          H  
ATOM   6972 1HB  MET B 447     -11.771 -16.178 -19.705  1.00  0.410          H  
ATOM   6973 2HB  MET B 447     -13.447 -15.973 -20.129  1.00  0.410          H  
ATOM   6974 1HG  MET B 447     -13.585 -17.712 -18.793  1.00  0.410          H  
ATOM   6975 2HG  MET B 447     -13.420 -18.611 -20.258  1.00  0.410          H  
ATOM   6976 1HE  MET B 447     -10.775 -20.931 -18.990  1.00  0.410          H  
ATOM   6977 2HE  MET B 447     -12.535 -20.778 -19.061  1.00  0.410          H  
ATOM   6978 3HE  MET B 447     -11.575 -20.389 -20.468  1.00  0.410          H  
ATOM   6979  N   GLY B 448     -10.034 -17.659 -21.490  1.00  0.230          N  
ATOM   6980  CA  GLY B 448      -9.035 -18.737 -21.467  1.00  0.230          C  
ATOM   6981  C   GLY B 448      -8.141 -18.867 -22.671  1.00  0.230          C  
ATOM   6982  O   GLY B 448      -8.389 -18.263 -23.713  1.00  0.250          O  
ATOM   6983  H   GLY B 448      -9.790 -16.771 -21.038  1.00  0.280          H  
ATOM   6984 1HA  GLY B 448      -8.404 -18.598 -20.588  1.00  0.280          H  
ATOM   6985 2HA  GLY B 448      -9.535 -19.687 -21.312  1.00  0.280          H  
ATOM   6986  N   GLY B 449      -7.091 -19.676 -22.498  1.00  0.220          N  
ATOM   6987  CA  GLY B 449      -6.054 -19.901 -23.503  1.00  0.260          C  
ATOM   6988  C   GLY B 449      -6.106 -21.244 -24.212  1.00  0.260          C  
ATOM   6989  O   GLY B 449      -7.158 -21.870 -24.315  1.00  0.280          O  
ATOM   6990  H   GLY B 449      -7.020 -20.163 -21.594  1.00  0.260          H  
ATOM   6991 1HA  GLY B 449      -6.134 -19.127 -24.247  1.00  0.310          H  
ATOM   6992 2HA  GLY B 449      -5.080 -19.787 -23.038  1.00  0.310          H  
ATOM   6993  N   GLY B 450      -4.951 -21.659 -24.769  1.00  0.270          N  
ATOM   6994  CA  GLY B 450      -4.840 -22.903 -25.547  1.00  0.260          C  
ATOM   6995  C   GLY B 450      -5.388 -22.722 -26.964  1.00  0.270          C  
ATOM   6996  O   GLY B 450      -5.663 -23.686 -27.678  1.00  0.310          O  
ATOM   6997  H   GLY B 450      -4.114 -21.103 -24.623  1.00  0.320          H  
ATOM   6998 1HA  GLY B 450      -3.794 -23.209 -25.594  1.00  0.310          H  
ATOM   6999 2HA  GLY B 450      -5.388 -23.696 -25.041  1.00  0.310          H  
ATOM   7000  N   ILE B 451      -5.560 -21.463 -27.328  1.00  0.370          N  
ATOM   7001  CA  ILE B 451      -6.140 -21.006 -28.578  1.00  0.460          C  
ATOM   7002  C   ILE B 451      -5.275 -20.101 -29.480  1.00  0.510          C  
ATOM   7003  O   ILE B 451      -5.758 -19.671 -30.529  1.00  0.610          O  
ATOM   7004  CB  ILE B 451      -7.461 -20.309 -28.183  1.00  0.610          C  
ATOM   7005  CG1 ILE B 451      -7.092 -19.151 -27.180  1.00  0.610          C  
ATOM   7006  CG2 ILE B 451      -8.455 -21.332 -27.558  1.00  0.610          C  
ATOM   7007  CD1 ILE B 451      -8.148 -18.172 -26.773  1.00  0.610          C  
ATOM   7008  H   ILE B 451      -5.276 -20.767 -26.658  1.00  0.440          H  
ATOM   7009  HA  ILE B 451      -6.388 -21.893 -29.159  1.00  0.550          H  
ATOM   7010  HB  ILE B 451      -7.906 -19.861 -29.063  1.00  0.730          H  
ATOM   7011 1HG1 ILE B 451      -6.783 -19.608 -26.295  1.00  0.730          H  
ATOM   7012 2HG1 ILE B 451      -6.272 -18.599 -27.588  1.00  0.730          H  
ATOM   7013 1HG2 ILE B 451      -9.372 -20.848 -27.285  1.00  0.730          H  
ATOM   7014 2HG2 ILE B 451      -8.668 -22.113 -28.285  1.00  0.730          H  
ATOM   7015 3HG2 ILE B 451      -8.024 -21.782 -26.674  1.00  0.730          H  
ATOM   7016 1HD1 ILE B 451      -7.735 -17.480 -26.061  1.00  0.730          H  
ATOM   7017 2HD1 ILE B 451      -8.493 -17.618 -27.617  1.00  0.730          H  
ATOM   7018 3HD1 ILE B 451      -8.972 -18.687 -26.301  1.00  0.730          H  
ATOM   7019  N   LYS B 452      -4.022 -19.803 -29.082  1.00  0.490          N  
ATOM   7020  CA  LYS B 452      -3.099 -18.930 -29.820  1.00  0.470          C  
ATOM   7021  C   LYS B 452      -3.662 -17.530 -30.015  1.00  0.500          C  
ATOM   7022  O   LYS B 452      -3.438 -16.895 -31.046  1.00  0.640          O  
ATOM   7023  CB  LYS B 452      -2.735 -19.553 -31.167  1.00  0.670          C  
ATOM   7024  CG  LYS B 452      -2.075 -20.919 -31.042  1.00  0.670          C  
ATOM   7025  CD  LYS B 452      -1.583 -21.425 -32.385  1.00  0.670          C  
ATOM   7026  CE  LYS B 452      -0.928 -22.793 -32.251  1.00  0.670          C  
ATOM   7027  NZ  LYS B 452      -0.467 -23.325 -33.568  1.00  0.670          N  
ATOM   7028  H   LYS B 452      -3.639 -20.151 -28.202  1.00  0.590          H  
ATOM   7029  HA  LYS B 452      -2.183 -18.837 -29.245  1.00  0.560          H  
ATOM   7030 1HB  LYS B 452      -3.623 -19.660 -31.783  1.00  0.800          H  
ATOM   7031 2HB  LYS B 452      -2.057 -18.894 -31.700  1.00  0.800          H  
ATOM   7032 1HG  LYS B 452      -1.253 -20.871 -30.330  1.00  0.800          H  
ATOM   7033 2HG  LYS B 452      -2.811 -21.623 -30.658  1.00  0.800          H  
ATOM   7034 1HD  LYS B 452      -2.425 -21.496 -33.074  1.00  0.800          H  
ATOM   7035 2HD  LYS B 452      -0.859 -20.722 -32.795  1.00  0.800          H  
ATOM   7036 1HE  LYS B 452      -0.070 -22.712 -31.583  1.00  0.800          H  
ATOM   7037 2HE  LYS B 452      -1.646 -23.491 -31.820  1.00  0.800          H  
ATOM   7038 1HZ  LYS B 452      -0.039 -24.231 -33.435  1.00  0.800          H  
ATOM   7039 2HZ  LYS B 452      -1.257 -23.416 -34.192  1.00  0.800          H  
ATOM   7040 3HZ  LYS B 452       0.209 -22.692 -33.972  1.00  0.800          H  
ATOM   7041  N   ALA B 453      -4.382 -17.037 -29.006  1.00  0.510          N  
ATOM   7042  CA  ALA B 453      -4.997 -15.722 -29.064  1.00  0.610          C  
ATOM   7043  C   ALA B 453      -4.136 -14.609 -28.446  1.00  0.640          C  
ATOM   7044  O   ALA B 453      -4.519 -13.433 -28.476  1.00  0.770          O  
ATOM   7045  CB  ALA B 453      -6.352 -15.819 -28.453  1.00  0.810          C  
ATOM   7046  H   ALA B 453      -4.515 -17.598 -28.173  1.00  0.610          H  
ATOM   7047  HA  ALA B 453      -5.129 -15.473 -30.116  1.00  0.730          H  
ATOM   7048 1HB  ALA B 453      -6.852 -14.928 -28.557  1.00  0.980          H  
ATOM   7049 2HB  ALA B 453      -6.905 -16.590 -28.974  1.00  0.980          H  
ATOM   7050 3HB  ALA B 453      -6.260 -16.066 -27.428  1.00  0.980          H  
ATOM   7051  N   LEU B 454      -2.961 -14.987 -27.945  1.00  0.590          N  
ATOM   7052  CA  LEU B 454      -1.930 -14.088 -27.432  1.00  0.660          C  
ATOM   7053  C   LEU B 454      -2.338 -13.250 -26.201  1.00  0.580          C  
ATOM   7054  O   LEU B 454      -3.261 -13.601 -25.451  1.00  0.650          O  
ATOM   7055  CB  LEU B 454      -1.582 -13.095 -28.574  1.00  0.900          C  
ATOM   7056  CG  LEU B 454      -1.311 -13.670 -30.011  1.00  0.900          C  
ATOM   7057  CD1 LEU B 454      -1.051 -12.509 -30.940  1.00  0.900          C  
ATOM   7058  CD2 LEU B 454      -0.190 -14.617 -30.008  1.00  0.900          C  
ATOM   7059  H   LEU B 454      -2.741 -15.992 -27.890  1.00  0.710          H  
ATOM   7060  HA  LEU B 454      -1.060 -14.688 -27.156  1.00  0.790          H  
ATOM   7061 1HB  LEU B 454      -2.347 -12.325 -28.643  1.00  1.080          H  
ATOM   7062 2HB  LEU B 454      -0.654 -12.617 -28.311  1.00  1.080          H  
ATOM   7063  HG  LEU B 454      -2.198 -14.189 -30.368  1.00  1.080          H  
ATOM   7064 1HD1 LEU B 454      -0.888 -12.880 -31.950  1.00  1.080          H  
ATOM   7065 2HD1 LEU B 454      -1.914 -11.842 -30.934  1.00  1.080          H  
ATOM   7066 3HD1 LEU B 454      -0.168 -11.962 -30.601  1.00  1.080          H  
ATOM   7067 1HD2 LEU B 454      -0.041 -14.997 -31.020  1.00  1.080          H  
ATOM   7068 2HD2 LEU B 454       0.696 -14.104 -29.677  1.00  1.080          H  
ATOM   7069 3HD2 LEU B 454      -0.443 -15.431 -29.340  1.00  1.080          H  
ATOM   7070  N   GLU B 455      -1.660 -12.095 -26.032  1.00  0.580          N  
ATOM   7071  CA  GLU B 455      -1.760 -11.259 -24.839  1.00  0.540          C  
ATOM   7072  C   GLU B 455      -3.114 -10.652 -24.471  1.00  0.390          C  
ATOM   7073  O   GLU B 455      -3.319 -10.302 -23.302  1.00  0.410          O  
ATOM   7074  CB  GLU B 455      -0.768 -10.095 -24.931  1.00  0.770          C  
ATOM   7075  CG  GLU B 455      -0.960  -9.166 -26.145  1.00  0.770          C  
ATOM   7076  CD  GLU B 455      -0.168  -9.549 -27.331  1.00  0.770          C  
ATOM   7077  OE1 GLU B 455       0.274 -10.664 -27.369  1.00  0.770          O  
ATOM   7078  OE2 GLU B 455       0.009  -8.736 -28.203  1.00  0.770          O  
ATOM   7079  H   GLU B 455      -0.951 -11.816 -26.715  1.00  0.700          H  
ATOM   7080  HA  GLU B 455      -1.440 -11.878 -24.010  1.00  0.650          H  
ATOM   7081 1HB  GLU B 455      -0.847  -9.484 -24.034  1.00  0.930          H  
ATOM   7082 2HB  GLU B 455       0.248 -10.493 -24.959  1.00  0.930          H  
ATOM   7083 1HG  GLU B 455      -1.983  -9.194 -26.441  1.00  0.930          H  
ATOM   7084 2HG  GLU B 455      -0.748  -8.167 -25.864  1.00  0.930          H  
ATOM   7085  N   HIS B 456      -4.038 -10.469 -25.424  1.00  0.380          N  
ATOM   7086  CA  HIS B 456      -5.299  -9.833 -25.050  1.00  0.410          C  
ATOM   7087  C   HIS B 456      -6.531 -10.712 -25.156  1.00  0.380          C  
ATOM   7088  O   HIS B 456      -7.574 -10.381 -24.598  1.00  0.500          O  
ATOM   7089  CB  HIS B 456      -5.567  -8.609 -25.912  1.00  0.560          C  
ATOM   7090  CG  HIS B 456      -4.549  -7.572 -25.822  1.00  0.560          C  
ATOM   7091  ND1 HIS B 456      -4.286  -6.919 -24.661  1.00  0.560          N  
ATOM   7092  CD2 HIS B 456      -3.736  -7.031 -26.758  1.00  0.560          C  
ATOM   7093  CE1 HIS B 456      -3.339  -6.033 -24.863  1.00  0.560          C  
ATOM   7094  NE2 HIS B 456      -2.990  -6.070 -26.134  1.00  0.560          N  
ATOM   7095  H   HIS B 456      -3.860 -10.718 -26.389  1.00  0.460          H  
ATOM   7096  HA  HIS B 456      -5.239  -9.501 -24.016  1.00  0.490          H  
ATOM   7097 1HB  HIS B 456      -5.684  -8.904 -26.951  1.00  0.670          H  
ATOM   7098 2HB  HIS B 456      -6.491  -8.177 -25.584  1.00  0.670          H  
ATOM   7099  HD1 HIS B 456      -4.659  -7.177 -23.768  1.00  0.670          H  
ATOM   7100  HD2 HIS B 456      -3.599  -7.222 -27.822  1.00  0.670          H  
ATOM   7101  HE1 HIS B 456      -2.975  -5.410 -24.047  1.00  0.670          H  
ATOM   7102  N   HIS B 457      -6.438 -11.821 -25.865  1.00  0.320          N  
ATOM   7103  CA  HIS B 457      -7.613 -12.638 -26.104  1.00  0.340          C  
ATOM   7104  C   HIS B 457      -7.490 -14.053 -25.552  1.00  0.400          C  
ATOM   7105  O   HIS B 457      -8.080 -14.977 -26.098  1.00  0.730          O  
ATOM   7106  CB  HIS B 457      -7.953 -12.677 -27.594  1.00  0.470          C  
ATOM   7107  CG  HIS B 457      -8.386 -11.405 -28.225  1.00  0.470          C  
ATOM   7108  ND1 HIS B 457      -7.493 -10.479 -28.726  1.00  0.470          N  
ATOM   7109  CD2 HIS B 457      -9.622 -10.917 -28.480  1.00  0.470          C  
ATOM   7110  CE1 HIS B 457      -8.161  -9.472 -29.261  1.00  0.470          C  
ATOM   7111  NE2 HIS B 457      -9.457  -9.714 -29.127  1.00  0.470          N  
ATOM   7112  H   HIS B 457      -5.550 -12.111 -26.262  1.00  0.380          H  
ATOM   7113  HA  HIS B 457      -8.464 -12.181 -25.610  1.00  0.410          H  
ATOM   7114 1HB  HIS B 457      -7.051 -12.916 -28.117  1.00  0.560          H  
ATOM   7115 2HB  HIS B 457      -8.696 -13.448 -27.797  1.00  0.560          H  
ATOM   7116  HD1 HIS B 457      -6.491 -10.533 -28.653  1.00  0.560          H  
ATOM   7117  HD2 HIS B 457     -10.621 -11.299 -28.282  1.00  0.560          H  
ATOM   7118  HE1 HIS B 457      -7.635  -8.632 -29.712  1.00  0.560          H  
ATOM   7119  N   SER B 458      -6.679 -14.237 -24.515  1.00  0.340          N  
ATOM   7120  CA  SER B 458      -6.540 -15.536 -23.855  1.00  0.320          C  
ATOM   7121  C   SER B 458      -6.427 -15.351 -22.341  1.00  0.270          C  
ATOM   7122  O   SER B 458      -5.784 -16.121 -21.627  1.00  0.280          O  
ATOM   7123  CB  SER B 458      -5.403 -16.348 -24.435  1.00  0.460          C  
ATOM   7124  OG  SER B 458      -4.206 -15.732 -24.366  1.00  0.460          O  
ATOM   7125  H   SER B 458      -6.163 -13.447 -24.153  1.00  0.410          H  
ATOM   7126  HA  SER B 458      -7.451 -16.096 -24.042  1.00  0.380          H  
ATOM   7127 1HB  SER B 458      -5.326 -17.225 -23.854  1.00  0.550          H  
ATOM   7128 2HB  SER B 458      -5.610 -16.643 -25.439  1.00  0.550          H  
ATOM   7129  HG  SER B 458      -4.175 -15.006 -25.029  1.00  0.550          H  
ATOM   7130  N   GLU B 459      -7.048 -14.274 -21.872  1.00  0.330          N  
ATOM   7131  CA  GLU B 459      -7.034 -13.859 -20.477  1.00  0.340          C  
ATOM   7132  C   GLU B 459      -7.998 -14.661 -19.596  1.00  0.260          C  
ATOM   7133  O   GLU B 459      -9.010 -15.202 -20.070  1.00  0.270          O  
ATOM   7134  CB  GLU B 459      -7.357 -12.352 -20.418  1.00  0.470          C  
ATOM   7135  CG  GLU B 459      -7.272 -11.687 -19.040  1.00  0.470          C  
ATOM   7136  CD  GLU B 459      -5.912 -11.692 -18.439  1.00  0.470          C  
ATOM   7137  OE1 GLU B 459      -5.444 -12.760 -18.104  1.00  0.470          O  
ATOM   7138  OE2 GLU B 459      -5.338 -10.635 -18.302  1.00  0.470          O  
ATOM   7139  H   GLU B 459      -7.579 -13.730 -22.534  1.00  0.400          H  
ATOM   7140  HA  GLU B 459      -6.026 -14.014 -20.090  1.00  0.410          H  
ATOM   7141 1HB  GLU B 459      -6.685 -11.813 -21.090  1.00  0.570          H  
ATOM   7142 2HB  GLU B 459      -8.373 -12.195 -20.785  1.00  0.570          H  
ATOM   7143 1HG  GLU B 459      -7.592 -10.653 -19.143  1.00  0.570          H  
ATOM   7144 2HG  GLU B 459      -7.948 -12.160 -18.370  1.00  0.570          H  
ATOM   7145  N   THR B 460      -7.659 -14.718 -18.307  1.00  0.270          N  
ATOM   7146  CA  THR B 460      -8.431 -15.380 -17.251  1.00  0.260          C  
ATOM   7147  C   THR B 460      -8.705 -14.424 -16.080  1.00  0.260          C  
ATOM   7148  O   THR B 460      -7.824 -14.209 -15.240  1.00  0.270          O  
ATOM   7149  CB  THR B 460      -7.632 -16.539 -16.690  1.00  0.370          C  
ATOM   7150  OG1 THR B 460      -6.393 -16.002 -16.228  1.00  0.370          O  
ATOM   7151  CG2 THR B 460      -7.359 -17.603 -17.766  1.00  0.370          C  
ATOM   7152  H   THR B 460      -6.788 -14.228 -18.052  1.00  0.320          H  
ATOM   7153  HA  THR B 460      -9.382 -15.729 -17.656  1.00  0.310          H  
ATOM   7154  HB  THR B 460      -8.177 -16.987 -15.857  1.00  0.440          H  
ATOM   7155  HG1 THR B 460      -6.588 -15.345 -15.526  1.00  0.440          H  
ATOM   7156 1HG2 THR B 460      -6.772 -18.399 -17.335  1.00  0.440          H  
ATOM   7157 2HG2 THR B 460      -8.305 -18.001 -18.128  1.00  0.440          H  
ATOM   7158 3HG2 THR B 460      -6.810 -17.164 -18.598  1.00  0.440          H  
ATOM   7159  N   LEU B 461      -9.895 -13.824 -16.041  1.00  0.280          N  
ATOM   7160  CA  LEU B 461     -10.236 -12.808 -15.034  1.00  0.280          C  
ATOM   7161  C   LEU B 461     -11.173 -13.239 -13.920  1.00  0.260          C  
ATOM   7162  O   LEU B 461     -11.637 -12.394 -13.153  1.00  0.290          O  
ATOM   7163  CB  LEU B 461     -10.876 -11.588 -15.696  1.00  0.390          C  
ATOM   7164  CG  LEU B 461     -10.052 -10.835 -16.691  1.00  0.390          C  
ATOM   7165  CD1 LEU B 461     -10.874  -9.705 -17.221  1.00  0.390          C  
ATOM   7166  CD2 LEU B 461      -8.755 -10.317 -16.047  1.00  0.390          C  
ATOM   7167  H   LEU B 461     -10.570 -14.092 -16.743  1.00  0.340          H  
ATOM   7168  HA  LEU B 461      -9.315 -12.511 -14.543  1.00  0.340          H  
ATOM   7169 1HB  LEU B 461     -11.778 -11.919 -16.207  1.00  0.470          H  
ATOM   7170 2HB  LEU B 461     -11.159 -10.898 -14.947  1.00  0.470          H  
ATOM   7171  HG  LEU B 461      -9.826 -11.479 -17.519  1.00  0.470          H  
ATOM   7172 1HD1 LEU B 461     -10.306  -9.155 -17.973  1.00  0.470          H  
ATOM   7173 2HD1 LEU B 461     -11.781 -10.095 -17.670  1.00  0.470          H  
ATOM   7174 3HD1 LEU B 461     -11.132  -9.038 -16.411  1.00  0.470          H  
ATOM   7175 1HD2 LEU B 461      -8.194  -9.785 -16.795  1.00  0.470          H  
ATOM   7176 2HD2 LEU B 461      -8.993  -9.651 -15.216  1.00  0.470          H  
ATOM   7177 3HD2 LEU B 461      -8.139 -11.134 -15.688  1.00  0.470          H  
ATOM   7178  N   GLU B 462     -11.403 -14.521 -13.746  1.00  0.250          N  
ATOM   7179  CA  GLU B 462     -12.376 -14.936 -12.735  1.00  0.220          C  
ATOM   7180  C   GLU B 462     -12.063 -14.373 -11.363  1.00  0.200          C  
ATOM   7181  O   GLU B 462     -12.969 -13.955 -10.650  1.00  0.300          O  
ATOM   7182  CB  GLU B 462     -12.356 -16.451 -12.563  1.00  0.320          C  
ATOM   7183  CG  GLU B 462     -12.635 -17.197 -13.779  1.00  0.320          C  
ATOM   7184  CD  GLU B 462     -11.371 -17.350 -14.559  1.00  0.320          C  
ATOM   7185  OE1 GLU B 462     -10.454 -17.956 -14.061  1.00  0.320          O  
ATOM   7186  OE2 GLU B 462     -11.267 -16.767 -15.604  1.00  0.320          O  
ATOM   7187  H   GLU B 462     -10.969 -15.197 -14.376  1.00  0.300          H  
ATOM   7188  HA  GLU B 462     -13.366 -14.598 -13.038  1.00  0.260          H  
ATOM   7189 1HB  GLU B 462     -11.384 -16.766 -12.187  1.00  0.380          H  
ATOM   7190 2HB  GLU B 462     -13.095 -16.735 -11.823  1.00  0.380          H  
ATOM   7191 1HG  GLU B 462     -13.020 -18.177 -13.504  1.00  0.380          H  
ATOM   7192 2HG  GLU B 462     -13.385 -16.676 -14.374  1.00  0.380          H  
ATOM   7193  N   ALA B 463     -10.784 -14.283 -11.015  1.00  0.250          N  
ATOM   7194  CA  ALA B 463     -10.384 -13.802  -9.705  1.00  0.350          C  
ATOM   7195  C   ALA B 463     -10.516 -12.296  -9.535  1.00  0.310          C  
ATOM   7196  O   ALA B 463     -10.405 -11.802  -8.411  1.00  0.530          O  
ATOM   7197  CB  ALA B 463      -8.950 -14.187  -9.429  1.00  0.450          C  
ATOM   7198  H   ALA B 463     -10.080 -14.615 -11.663  1.00  0.300          H  
ATOM   7199  HA  ALA B 463     -11.021 -14.283  -8.968  1.00  0.420          H  
ATOM   7200 1HB  ALA B 463      -8.666 -13.858  -8.425  1.00  0.540          H  
ATOM   7201 2HB  ALA B 463      -8.841 -15.238  -9.501  1.00  0.540          H  
ATOM   7202 3HB  ALA B 463      -8.303 -13.719 -10.156  1.00  0.540          H  
ATOM   7203  N   ILE B 464     -10.650 -11.538 -10.622  1.00  0.200          N  
ATOM   7204  CA  ILE B 464     -10.745 -10.095 -10.465  1.00  0.240          C  
ATOM   7205  C   ILE B 464     -12.210  -9.815 -10.099  1.00  0.300          C  
ATOM   7206  O   ILE B 464     -12.517  -8.867  -9.383  1.00  0.540          O  
ATOM   7207  CB  ILE B 464     -10.191  -9.351 -11.709  1.00  0.320          C  
ATOM   7208  CG1 ILE B 464      -9.631  -7.991 -11.276  1.00  0.320          C  
ATOM   7209  CG2 ILE B 464     -11.280  -9.113 -12.742  1.00  0.320          C  
ATOM   7210  CD1 ILE B 464      -8.731  -7.346 -12.304  1.00  0.320          C  
ATOM   7211  H   ILE B 464     -10.741 -11.967 -11.544  1.00  0.240          H  
ATOM   7212  HA  ILE B 464     -10.137  -9.785  -9.622  1.00  0.290          H  
ATOM   7213  HB  ILE B 464      -9.389  -9.948 -12.150  1.00  0.380          H  
ATOM   7214 1HG1 ILE B 464     -10.451  -7.316 -11.042  1.00  0.380          H  
ATOM   7215 2HG1 ILE B 464      -9.040  -8.143 -10.377  1.00  0.380          H  
ATOM   7216 1HG2 ILE B 464     -10.880  -8.617 -13.607  1.00  0.380          H  
ATOM   7217 2HG2 ILE B 464     -11.684 -10.034 -13.034  1.00  0.380          H  
ATOM   7218 3HG2 ILE B 464     -12.057  -8.506 -12.324  1.00  0.380          H  
ATOM   7219 1HD1 ILE B 464      -8.339  -6.414 -11.917  1.00  0.380          H  
ATOM   7220 2HD1 ILE B 464      -7.892  -8.010 -12.520  1.00  0.380          H  
ATOM   7221 3HD1 ILE B 464      -9.282  -7.161 -13.198  1.00  0.380          H  
ATOM   7222  N   TYR B 465     -13.107 -10.655 -10.647  1.00  0.190          N  
ATOM   7223  CA  TYR B 465     -14.556 -10.590 -10.429  1.00  0.210          C  
ATOM   7224  C   TYR B 465     -15.023 -11.286  -9.144  1.00  0.250          C  
ATOM   7225  O   TYR B 465     -15.909 -10.809  -8.436  1.00  0.300          O  
ATOM   7226  CB  TYR B 465     -15.274 -11.237 -11.631  1.00  0.290          C  
ATOM   7227  CG  TYR B 465     -15.249 -10.427 -12.919  1.00  0.290          C  
ATOM   7228  CD1 TYR B 465     -14.326 -10.632 -13.887  1.00  0.290          C  
ATOM   7229  CD2 TYR B 465     -16.180  -9.503 -13.107  1.00  0.290          C  
ATOM   7230  CE1 TYR B 465     -14.344  -9.885 -15.044  1.00  0.290          C  
ATOM   7231  CE2 TYR B 465     -16.223  -8.743 -14.240  1.00  0.290          C  
ATOM   7232  CZ  TYR B 465     -15.315  -8.926 -15.200  1.00  0.290          C  
ATOM   7233  OH  TYR B 465     -15.384  -8.163 -16.320  1.00  0.290          O  
ATOM   7234  H   TYR B 465     -12.736 -11.372 -11.279  1.00  0.230          H  
ATOM   7235  HA  TYR B 465     -14.848  -9.553 -10.343  1.00  0.250          H  
ATOM   7236 1HB  TYR B 465     -14.817 -12.211 -11.836  1.00  0.340          H  
ATOM   7237 2HB  TYR B 465     -16.317 -11.424 -11.370  1.00  0.340          H  
ATOM   7238  HD1 TYR B 465     -13.582 -11.380 -13.750  1.00  0.340          H  
ATOM   7239  HD2 TYR B 465     -16.916  -9.365 -12.334  1.00  0.340          H  
ATOM   7240  HE1 TYR B 465     -13.602 -10.050 -15.823  1.00  0.340          H  
ATOM   7241  HE2 TYR B 465     -16.992  -7.991 -14.367  1.00  0.340          H  
ATOM   7242  HH  TYR B 465     -14.601  -8.309 -16.885  1.00  0.340          H  
ATOM   7243  N   ALA B 466     -14.419 -12.427  -8.836  1.00  0.230          N  
ATOM   7244  CA  ALA B 466     -14.804 -13.276  -7.717  1.00  0.270          C  
ATOM   7245  C   ALA B 466     -14.726 -12.576  -6.360  1.00  0.260          C  
ATOM   7246  O   ALA B 466     -15.538 -12.834  -5.472  1.00  0.320          O  
ATOM   7247  CB  ALA B 466     -13.923 -14.494  -7.725  1.00  0.360          C  
ATOM   7248  H   ALA B 466     -13.698 -12.777  -9.464  1.00  0.280          H  
ATOM   7249  HA  ALA B 466     -15.836 -13.584  -7.880  1.00  0.320          H  
ATOM   7250 1HB  ALA B 466     -14.232 -15.153  -6.966  1.00  0.430          H  
ATOM   7251 2HB  ALA B 466     -14.018 -14.979  -8.677  1.00  0.430          H  
ATOM   7252 3HB  ALA B 466     -12.893 -14.204  -7.565  1.00  0.430          H  
ATOM   7253  N   GLN B 467     -13.761 -11.678  -6.211  1.00  0.250          N  
ATOM   7254  CA  GLN B 467     -13.526 -10.923  -4.983  1.00  0.250          C  
ATOM   7255  C   GLN B 467     -14.491  -9.764  -4.755  1.00  0.230          C  
ATOM   7256  O   GLN B 467     -14.423  -9.103  -3.718  1.00  0.290          O  
ATOM   7257  CB  GLN B 467     -12.098 -10.377  -4.962  1.00  0.350          C  
ATOM   7258  CG  GLN B 467     -11.831  -9.323  -5.979  1.00  0.350          C  
ATOM   7259  CD  GLN B 467     -10.442  -8.882  -5.944  1.00  0.350          C  
ATOM   7260  OE1 GLN B 467     -10.117  -7.920  -5.245  1.00  0.350          O  
ATOM   7261  NE2 GLN B 467      -9.593  -9.570  -6.690  1.00  0.350          N  
ATOM   7262  H   GLN B 467     -13.120 -11.541  -6.980  1.00  0.300          H  
ATOM   7263  HA  GLN B 467     -13.646 -11.603  -4.140  1.00  0.300          H  
ATOM   7264 1HB  GLN B 467     -11.870  -9.981  -3.971  1.00  0.420          H  
ATOM   7265 2HB  GLN B 467     -11.390 -11.171  -5.161  1.00  0.420          H  
ATOM   7266 1HG  GLN B 467     -12.040  -9.712  -6.971  1.00  0.420          H  
ATOM   7267 2HG  GLN B 467     -12.447  -8.469  -5.777  1.00  0.420          H  
ATOM   7268 1HE2 GLN B 467      -8.598  -9.334  -6.724  1.00  0.420          H  
ATOM   7269 2HE2 GLN B 467      -9.926 -10.357  -7.250  1.00  0.420          H  
ATOM   7270  N   ILE B 468     -15.323  -9.438  -5.735  1.00  0.250          N  
ATOM   7271  CA  ILE B 468     -16.196  -8.292  -5.577  1.00  0.270          C  
ATOM   7272  C   ILE B 468     -17.579  -8.673  -5.062  1.00  0.280          C  
ATOM   7273  O   ILE B 468     -18.369  -9.376  -5.705  1.00  0.270          O  
ATOM   7274  CB  ILE B 468     -16.277  -7.529  -6.906  1.00  0.370          C  
ATOM   7275  CG1 ILE B 468     -14.827  -7.103  -7.390  1.00  0.370          C  
ATOM   7276  CG2 ILE B 468     -17.231  -6.329  -6.806  1.00  0.370          C  
ATOM   7277  CD1 ILE B 468     -14.022  -6.176  -6.477  1.00  0.370          C  
ATOM   7278  H   ILE B 468     -15.387 -10.007  -6.586  1.00  0.300          H  
ATOM   7279  HA  ILE B 468     -15.762  -7.629  -4.836  1.00  0.320          H  
ATOM   7280  HB  ILE B 468     -16.634  -8.216  -7.654  1.00  0.440          H  
ATOM   7281 1HG1 ILE B 468     -14.247  -8.013  -7.540  1.00  0.440          H  
ATOM   7282 2HG1 ILE B 468     -14.919  -6.622  -8.323  1.00  0.440          H  
ATOM   7283 1HG2 ILE B 468     -17.279  -5.846  -7.758  1.00  0.440          H  
ATOM   7284 2HG2 ILE B 468     -18.231  -6.669  -6.528  1.00  0.440          H  
ATOM   7285 3HG2 ILE B 468     -16.878  -5.622  -6.061  1.00  0.440          H  
ATOM   7286 1HD1 ILE B 468     -13.056  -5.980  -6.944  1.00  0.440          H  
ATOM   7287 2HD1 ILE B 468     -14.549  -5.235  -6.342  1.00  0.440          H  
ATOM   7288 3HD1 ILE B 468     -13.857  -6.637  -5.509  1.00  0.440          H  
ATOM   7289  N   ALA B 469     -17.854  -8.201  -3.856  1.00  0.300          N  
ATOM   7290  CA  ALA B 469     -19.092  -8.515  -3.185  1.00  0.320          C  
ATOM   7291  C   ALA B 469     -20.246  -7.996  -4.007  1.00  0.290          C  
ATOM   7292  O   ALA B 469     -20.150  -6.932  -4.612  1.00  0.280          O  
ATOM   7293  CB  ALA B 469     -19.109  -7.920  -1.797  1.00  0.440          C  
ATOM   7294  H   ALA B 469     -17.158  -7.629  -3.395  1.00  0.360          H  
ATOM   7295  HA  ALA B 469     -19.181  -9.600  -3.112  1.00  0.380          H  
ATOM   7296 1HB  ALA B 469     -20.047  -8.182  -1.315  1.00  0.530          H  
ATOM   7297 2HB  ALA B 469     -18.275  -8.314  -1.209  1.00  0.530          H  
ATOM   7298 3HB  ALA B 469     -19.021  -6.839  -1.870  1.00  0.530          H  
ATOM   7299  N   GLY B 470     -21.340  -8.744  -4.012  1.00  0.280          N  
ATOM   7300  CA  GLY B 470     -22.544  -8.359  -4.735  1.00  0.260          C  
ATOM   7301  C   GLY B 470     -22.647  -9.015  -6.112  1.00  0.250          C  
ATOM   7302  O   GLY B 470     -23.725  -9.044  -6.701  1.00  0.250          O  
ATOM   7303  H   GLY B 470     -21.338  -9.614  -3.496  1.00  0.340          H  
ATOM   7304 1HA  GLY B 470     -23.419  -8.621  -4.141  1.00  0.310          H  
ATOM   7305 2HA  GLY B 470     -22.559  -7.274  -4.853  1.00  0.310          H  
ATOM   7306  N   LEU B 471     -21.555  -9.579  -6.622  1.00  0.240          N  
ATOM   7307  CA  LEU B 471     -21.607 -10.215  -7.933  1.00  0.220          C  
ATOM   7308  C   LEU B 471     -21.483 -11.722  -7.827  1.00  0.210          C  
ATOM   7309  O   LEU B 471     -20.757 -12.226  -6.969  1.00  0.220          O  
ATOM   7310  CB  LEU B 471     -20.440  -9.692  -8.771  1.00  0.320          C  
ATOM   7311  CG  LEU B 471     -20.365  -8.172  -8.949  1.00  0.320          C  
ATOM   7312  CD1 LEU B 471     -19.114  -7.822  -9.642  1.00  0.320          C  
ATOM   7313  CD2 LEU B 471     -21.543  -7.668  -9.758  1.00  0.320          C  
ATOM   7314  H   LEU B 471     -20.656  -9.545  -6.123  1.00  0.290          H  
ATOM   7315  HA  LEU B 471     -22.560  -9.995  -8.412  1.00  0.260          H  
ATOM   7316 1HB  LEU B 471     -19.510 -10.006  -8.284  1.00  0.380          H  
ATOM   7317 2HB  LEU B 471     -20.485 -10.158  -9.756  1.00  0.380          H  
ATOM   7318  HG  LEU B 471     -20.350  -7.698  -7.967  1.00  0.380          H  
ATOM   7319 1HD1 LEU B 471     -19.080  -6.752  -9.727  1.00  0.380          H  
ATOM   7320 2HD1 LEU B 471     -18.280  -8.170  -9.069  1.00  0.380          H  
ATOM   7321 3HD1 LEU B 471     -19.083  -8.268 -10.613  1.00  0.380          H  
ATOM   7322 1HD2 LEU B 471     -21.468  -6.595  -9.893  1.00  0.380          H  
ATOM   7323 2HD2 LEU B 471     -21.547  -8.146 -10.735  1.00  0.380          H  
ATOM   7324 3HD2 LEU B 471     -22.464  -7.894  -9.234  1.00  0.380          H  
ATOM   7325  N   LYS B 472     -22.137 -12.453  -8.732  1.00  0.190          N  
ATOM   7326  CA  LYS B 472     -21.890 -13.891  -8.783  1.00  0.170          C  
ATOM   7327  C   LYS B 472     -21.118 -14.205 -10.052  1.00  0.160          C  
ATOM   7328  O   LYS B 472     -21.336 -13.565 -11.079  1.00  0.190          O  
ATOM   7329  CB  LYS B 472     -23.179 -14.705  -8.696  1.00  0.250          C  
ATOM   7330  CG  LYS B 472     -23.891 -14.565  -7.357  1.00  0.250          C  
ATOM   7331  CD  LYS B 472     -25.047 -15.574  -7.212  1.00  0.250          C  
ATOM   7332  CE  LYS B 472     -25.679 -15.546  -5.791  1.00  0.250          C  
ATOM   7333  NZ  LYS B 472     -26.498 -14.326  -5.557  1.00  0.250          N  
ATOM   7334  H   LYS B 472     -22.797 -12.015  -9.387  1.00  0.230          H  
ATOM   7335  HA  LYS B 472     -21.262 -14.175  -7.940  1.00  0.200          H  
ATOM   7336 1HB  LYS B 472     -23.851 -14.387  -9.473  1.00  0.300          H  
ATOM   7337 2HB  LYS B 472     -22.952 -15.762  -8.857  1.00  0.300          H  
ATOM   7338 1HG  LYS B 472     -23.167 -14.700  -6.562  1.00  0.300          H  
ATOM   7339 2HG  LYS B 472     -24.285 -13.553  -7.285  1.00  0.300          H  
ATOM   7340 1HD  LYS B 472     -25.818 -15.350  -7.952  1.00  0.300          H  
ATOM   7341 2HD  LYS B 472     -24.674 -16.578  -7.400  1.00  0.300          H  
ATOM   7342 1HE  LYS B 472     -26.309 -16.424  -5.665  1.00  0.300          H  
ATOM   7343 2HE  LYS B 472     -24.879 -15.576  -5.053  1.00  0.300          H  
ATOM   7344 1HZ  LYS B 472     -26.903 -14.314  -4.634  1.00  0.300          H  
ATOM   7345 2HZ  LYS B 472     -25.915 -13.501  -5.659  1.00  0.300          H  
ATOM   7346 3HZ  LYS B 472     -27.255 -14.323  -6.237  1.00  0.300          H  
ATOM   7347  N   THR B 473     -20.205 -15.166  -9.966  1.00  0.150          N  
ATOM   7348  CA  THR B 473     -19.387 -15.577 -11.112  1.00  0.150          C  
ATOM   7349  C   THR B 473     -19.452 -17.074 -11.375  1.00  0.150          C  
ATOM   7350  O   THR B 473     -19.196 -17.881 -10.467  1.00  0.190          O  
ATOM   7351  CB  THR B 473     -17.911 -15.146 -10.908  1.00  0.210          C  
ATOM   7352  OG1 THR B 473     -17.838 -13.725 -10.799  1.00  0.210          O  
ATOM   7353  CG2 THR B 473     -17.052 -15.595 -12.070  1.00  0.210          C  
ATOM   7354  H   THR B 473     -20.116 -15.643  -9.065  1.00  0.180          H  
ATOM   7355  HA  THR B 473     -19.764 -15.070 -11.996  1.00  0.180          H  
ATOM   7356  HB  THR B 473     -17.535 -15.578  -9.988  1.00  0.250          H  
ATOM   7357  HG1 THR B 473     -18.262 -13.453  -9.981  1.00  0.250          H  
ATOM   7358 1HG2 THR B 473     -16.023 -15.271 -11.906  1.00  0.250          H  
ATOM   7359 2HG2 THR B 473     -17.068 -16.676 -12.172  1.00  0.250          H  
ATOM   7360 3HG2 THR B 473     -17.448 -15.141 -12.976  1.00  0.250          H  
ATOM   7361  N   VAL B 474     -19.758 -17.442 -12.629  1.00  0.130          N  
ATOM   7362  CA  VAL B 474     -19.853 -18.852 -13.039  1.00  0.190          C  
ATOM   7363  C   VAL B 474     -19.091 -19.185 -14.318  1.00  0.170          C  
ATOM   7364  O   VAL B 474     -18.842 -18.297 -15.144  1.00  0.220          O  
ATOM   7365  CB  VAL B 474     -21.331 -19.261 -13.246  1.00  0.240          C  
ATOM   7366  CG1 VAL B 474     -22.093 -19.121 -11.997  1.00  0.240          C  
ATOM   7367  CG2 VAL B 474     -21.968 -18.402 -14.305  1.00  0.240          C  
ATOM   7368  H   VAL B 474     -19.925 -16.690 -13.311  1.00  0.160          H  
ATOM   7369  HA  VAL B 474     -19.432 -19.459 -12.251  1.00  0.230          H  
ATOM   7370  HB  VAL B 474     -21.368 -20.310 -13.544  1.00  0.290          H  
ATOM   7371 1HG1 VAL B 474     -23.104 -19.430 -12.180  1.00  0.290          H  
ATOM   7372 2HG1 VAL B 474     -21.650 -19.755 -11.247  1.00  0.290          H  
ATOM   7373 3HG1 VAL B 474     -22.087 -18.089 -11.658  1.00  0.290          H  
ATOM   7374 1HG2 VAL B 474     -23.003 -18.713 -14.442  1.00  0.290          H  
ATOM   7375 2HG2 VAL B 474     -21.939 -17.354 -14.001  1.00  0.290          H  
ATOM   7376 3HG2 VAL B 474     -21.422 -18.527 -15.229  1.00  0.290          H  
ATOM   7377  N   MET B 475     -18.791 -20.484 -14.502  1.00  0.120          N  
ATOM   7378  CA  MET B 475     -18.152 -20.950 -15.731  1.00  0.180          C  
ATOM   7379  C   MET B 475     -18.361 -22.471 -15.944  1.00  0.170          C  
ATOM   7380  O   MET B 475     -17.834 -23.257 -15.157  1.00  0.250          O  
ATOM   7381  CB  MET B 475     -16.654 -20.720 -15.645  1.00  0.230          C  
ATOM   7382  CG  MET B 475     -15.923 -21.025 -16.925  1.00  0.230          C  
ATOM   7383  SD  MET B 475     -14.174 -20.864 -16.778  1.00  0.230          S  
ATOM   7384  CE  MET B 475     -13.890 -19.233 -16.202  1.00  0.230          C  
ATOM   7385  H   MET B 475     -19.044 -21.159 -13.770  1.00  0.140          H  
ATOM   7386  HA  MET B 475     -18.555 -20.367 -16.549  1.00  0.220          H  
ATOM   7387 1HB  MET B 475     -16.490 -19.683 -15.388  1.00  0.270          H  
ATOM   7388 2HB  MET B 475     -16.229 -21.333 -14.850  1.00  0.270          H  
ATOM   7389 1HG  MET B 475     -16.147 -22.043 -17.252  1.00  0.270          H  
ATOM   7390 2HG  MET B 475     -16.266 -20.342 -17.701  1.00  0.270          H  
ATOM   7391 1HE  MET B 475     -12.824 -19.079 -16.117  1.00  0.270          H  
ATOM   7392 2HE  MET B 475     -14.279 -18.536 -16.878  1.00  0.270          H  
ATOM   7393 3HE  MET B 475     -14.348 -19.095 -15.234  1.00  0.270          H  
ATOM   7394  N   PRO B 476     -19.036 -22.914 -17.023  1.00  0.150          N  
ATOM   7395  CA  PRO B 476     -19.345 -24.300 -17.371  1.00  0.200          C  
ATOM   7396  C   PRO B 476     -18.151 -24.996 -18.007  1.00  0.160          C  
ATOM   7397  O   PRO B 476     -17.296 -24.312 -18.569  1.00  0.130          O  
ATOM   7398  CB  PRO B 476     -20.437 -24.125 -18.418  1.00  0.300          C  
ATOM   7399  CG  PRO B 476     -20.056 -22.839 -19.114  1.00  0.300          C  
ATOM   7400  CD  PRO B 476     -19.499 -21.951 -18.035  1.00  0.300          C  
ATOM   7401  HA  PRO B 476     -19.704 -24.844 -16.483  1.00  0.240          H  
ATOM   7402 1HB  PRO B 476     -20.456 -24.990 -19.106  1.00  0.360          H  
ATOM   7403 2HB  PRO B 476     -21.415 -24.075 -17.949  1.00  0.360          H  
ATOM   7404 1HG  PRO B 476     -19.316 -23.056 -19.902  1.00  0.360          H  
ATOM   7405 2HG  PRO B 476     -20.900 -22.404 -19.621  1.00  0.360          H  
ATOM   7406 1HD  PRO B 476     -18.649 -21.418 -18.469  1.00  0.360          H  
ATOM   7407 2HD  PRO B 476     -20.279 -21.277 -17.640  1.00  0.360          H  
ATOM   7408  N   SER B 477     -18.135 -26.334 -18.045  1.00  0.180          N  
ATOM   7409  CA  SER B 477     -17.138 -26.994 -18.884  1.00  0.140          C  
ATOM   7410  C   SER B 477     -17.774 -28.117 -19.700  1.00  0.150          C  
ATOM   7411  O   SER B 477     -17.201 -29.191 -19.868  1.00  0.160          O  
ATOM   7412  CB  SER B 477     -16.049 -27.615 -18.050  1.00  0.210          C  
ATOM   7413  OG  SER B 477     -16.547 -28.610 -17.201  1.00  0.210          O  
ATOM   7414  H   SER B 477     -18.791 -26.897 -17.517  1.00  0.220          H  
ATOM   7415  HA  SER B 477     -16.710 -26.263 -19.564  1.00  0.170          H  
ATOM   7416 1HB  SER B 477     -15.274 -28.024 -18.690  1.00  0.250          H  
ATOM   7417 2HB  SER B 477     -15.603 -26.851 -17.445  1.00  0.250          H  
ATOM   7418  HG  SER B 477     -16.906 -28.171 -16.404  1.00  0.250          H  
ATOM   7419  N   ASN B 478     -18.946 -27.850 -20.250  1.00  0.170          N  
ATOM   7420  CA  ASN B 478     -19.665 -28.791 -21.101  1.00  0.170          C  
ATOM   7421  C   ASN B 478     -20.946 -28.082 -21.574  1.00  0.160          C  
ATOM   7422  O   ASN B 478     -21.453 -27.229 -20.833  1.00  0.150          O  
ATOM   7423  CB  ASN B 478     -20.000 -30.083 -20.342  1.00  0.240          C  
ATOM   7424  CG  ASN B 478     -20.927 -29.820 -19.226  1.00  0.240          C  
ATOM   7425  OD1 ASN B 478     -22.115 -29.614 -19.521  1.00  0.240          O  
ATOM   7426  ND2 ASN B 478     -20.455 -29.814 -17.983  1.00  0.240          N  
ATOM   7427  H   ASN B 478     -19.358 -26.946 -20.062  1.00  0.200          H  
ATOM   7428  HA  ASN B 478     -19.027 -29.031 -21.941  1.00  0.200          H  
ATOM   7429 1HB  ASN B 478     -20.475 -30.788 -21.015  1.00  0.290          H  
ATOM   7430 2HB  ASN B 478     -19.116 -30.572 -19.960  1.00  0.290          H  
ATOM   7431 1HD2 ASN B 478     -21.063 -29.597 -17.184  1.00  0.290          H  
ATOM   7432 2HD2 ASN B 478     -19.492 -30.015 -17.796  1.00  0.290          H  
ATOM   7433  N   PRO B 479     -21.517 -28.427 -22.745  1.00  0.180          N  
ATOM   7434  CA  PRO B 479     -22.775 -27.908 -23.263  1.00  0.160          C  
ATOM   7435  C   PRO B 479     -23.982 -28.004 -22.297  1.00  0.170          C  
ATOM   7436  O   PRO B 479     -24.873 -27.151 -22.351  1.00  0.190          O  
ATOM   7437  CB  PRO B 479     -22.981 -28.783 -24.503  1.00  0.240          C  
ATOM   7438  CG  PRO B 479     -21.599 -29.174 -24.942  1.00  0.240          C  
ATOM   7439  CD  PRO B 479     -20.835 -29.375 -23.675  1.00  0.240          C  
ATOM   7440  HA  PRO B 479     -22.616 -26.867 -23.567  1.00  0.190          H  
ATOM   7441 1HB  PRO B 479     -23.587 -29.623 -24.257  1.00  0.290          H  
ATOM   7442 2HB  PRO B 479     -23.500 -28.236 -25.284  1.00  0.290          H  
ATOM   7443 1HG  PRO B 479     -21.640 -30.080 -25.574  1.00  0.290          H  
ATOM   7444 2HG  PRO B 479     -21.166 -28.392 -25.565  1.00  0.290          H  
ATOM   7445 1HD  PRO B 479     -20.917 -30.412 -23.332  1.00  0.290          H  
ATOM   7446 2HD  PRO B 479     -19.807 -29.084 -23.891  1.00  0.290          H  
ATOM   7447  N   TYR B 480     -24.031 -29.010 -21.398  1.00  0.180          N  
ATOM   7448  CA  TYR B 480     -25.184 -29.112 -20.488  1.00  0.180          C  
ATOM   7449  C   TYR B 480     -25.221 -27.970 -19.524  1.00  0.190          C  
ATOM   7450  O   TYR B 480     -26.240 -27.272 -19.422  1.00  0.200          O  
ATOM   7451  CB  TYR B 480     -25.206 -30.445 -19.729  1.00  0.250          C  
ATOM   7452  CG  TYR B 480     -26.380 -30.586 -18.815  1.00  0.250          C  
ATOM   7453  CD1 TYR B 480     -27.614 -30.947 -19.330  1.00  0.250          C  
ATOM   7454  CD2 TYR B 480     -26.233 -30.357 -17.458  1.00  0.250          C  
ATOM   7455  CE1 TYR B 480     -28.694 -31.078 -18.485  1.00  0.250          C  
ATOM   7456  CE2 TYR B 480     -27.309 -30.488 -16.620  1.00  0.250          C  
ATOM   7457  CZ  TYR B 480     -28.536 -30.845 -17.124  1.00  0.250          C  
ATOM   7458  OH  TYR B 480     -29.608 -30.981 -16.276  1.00  0.250          O  
ATOM   7459  H   TYR B 480     -23.307 -29.743 -21.320  1.00  0.220          H  
ATOM   7460  HA  TYR B 480     -26.097 -29.006 -21.060  1.00  0.220          H  
ATOM   7461 1HB  TYR B 480     -25.210 -31.276 -20.424  1.00  0.300          H  
ATOM   7462 2HB  TYR B 480     -24.319 -30.543 -19.128  1.00  0.300          H  
ATOM   7463  HD1 TYR B 480     -27.729 -31.126 -20.397  1.00  0.300          H  
ATOM   7464  HD2 TYR B 480     -25.260 -30.070 -17.050  1.00  0.300          H  
ATOM   7465  HE1 TYR B 480     -29.663 -31.361 -18.881  1.00  0.300          H  
ATOM   7466  HE2 TYR B 480     -27.189 -30.307 -15.552  1.00  0.300          H  
ATOM   7467  HH  TYR B 480     -30.409 -31.112 -16.790  1.00  0.300          H  
ATOM   7468  N   ASP B 481     -24.124 -27.798 -18.804  1.00  0.220          N  
ATOM   7469  CA  ASP B 481     -23.985 -26.731 -17.846  1.00  0.240          C  
ATOM   7470  C   ASP B 481     -23.948 -25.393 -18.549  1.00  0.170          C  
ATOM   7471  O   ASP B 481     -24.438 -24.412 -18.010  1.00  0.150          O  
ATOM   7472  CB  ASP B 481     -22.757 -26.948 -16.997  1.00  0.330          C  
ATOM   7473  CG  ASP B 481     -22.975 -28.069 -16.017  1.00  0.330          C  
ATOM   7474  OD1 ASP B 481     -24.095 -28.318 -15.652  1.00  0.330          O  
ATOM   7475  OD2 ASP B 481     -22.015 -28.722 -15.689  1.00  0.330          O  
ATOM   7476  H   ASP B 481     -23.356 -28.451 -18.945  1.00  0.260          H  
ATOM   7477  HA  ASP B 481     -24.854 -26.743 -17.190  1.00  0.290          H  
ATOM   7478 1HB  ASP B 481     -21.908 -27.179 -17.642  1.00  0.390          H  
ATOM   7479 2HB  ASP B 481     -22.524 -26.036 -16.450  1.00  0.390          H  
ATOM   7480  N   THR B 482     -23.421 -25.315 -19.778  1.00  0.170          N  
ATOM   7481  CA  THR B 482     -23.452 -24.028 -20.459  1.00  0.170          C  
ATOM   7482  C   THR B 482     -24.889 -23.568 -20.602  1.00  0.160          C  
ATOM   7483  O   THR B 482     -25.227 -22.449 -20.208  1.00  0.160          O  
ATOM   7484  CB  THR B 482     -22.764 -24.098 -21.853  1.00  0.240          C  
ATOM   7485  OG1 THR B 482     -21.365 -24.376 -21.689  1.00  0.240          O  
ATOM   7486  CG2 THR B 482     -22.934 -22.797 -22.657  1.00  0.240          C  
ATOM   7487  H   THR B 482     -22.966 -26.111 -20.235  1.00  0.200          H  
ATOM   7488  HA  THR B 482     -22.938 -23.298 -19.847  1.00  0.200          H  
ATOM   7489  HB  THR B 482     -23.213 -24.909 -22.409  1.00  0.290          H  
ATOM   7490  HG1 THR B 482     -20.995 -24.782 -22.496  1.00  0.290          H  
ATOM   7491 1HG2 THR B 482     -22.443 -22.911 -23.628  1.00  0.290          H  
ATOM   7492 2HG2 THR B 482     -23.989 -22.586 -22.814  1.00  0.290          H  
ATOM   7493 3HG2 THR B 482     -22.477 -21.969 -22.128  1.00  0.290          H  
ATOM   7494  N   LYS B 483     -25.769 -24.438 -21.091  1.00  0.160          N  
ATOM   7495  CA  LYS B 483     -27.156 -24.029 -21.226  1.00  0.160          C  
ATOM   7496  C   LYS B 483     -27.814 -23.832 -19.856  1.00  0.140          C  
ATOM   7497  O   LYS B 483     -28.482 -22.822 -19.620  1.00  0.140          O  
ATOM   7498  CB  LYS B 483     -27.928 -25.041 -22.069  1.00  0.220          C  
ATOM   7499  CG  LYS B 483     -29.405 -24.719 -22.343  1.00  0.220          C  
ATOM   7500  CD  LYS B 483     -29.984 -25.731 -23.307  1.00  0.220          C  
ATOM   7501  CE  LYS B 483     -31.431 -25.448 -23.642  1.00  0.220          C  
ATOM   7502  NZ  LYS B 483     -31.972 -26.443 -24.606  1.00  0.220          N  
ATOM   7503  H   LYS B 483     -25.459 -25.365 -21.406  1.00  0.190          H  
ATOM   7504  HA  LYS B 483     -27.166 -23.078 -21.747  1.00  0.190          H  
ATOM   7505 1HB  LYS B 483     -27.465 -25.112 -23.032  1.00  0.270          H  
ATOM   7506 2HB  LYS B 483     -27.855 -26.017 -21.611  1.00  0.270          H  
ATOM   7507 1HG  LYS B 483     -29.969 -24.740 -21.410  1.00  0.270          H  
ATOM   7508 2HG  LYS B 483     -29.496 -23.744 -22.787  1.00  0.270          H  
ATOM   7509 1HD  LYS B 483     -29.399 -25.727 -24.230  1.00  0.270          H  
ATOM   7510 2HD  LYS B 483     -29.919 -26.712 -22.866  1.00  0.270          H  
ATOM   7511 1HE  LYS B 483     -32.033 -25.475 -22.731  1.00  0.270          H  
ATOM   7512 2HE  LYS B 483     -31.495 -24.457 -24.086  1.00  0.270          H  
ATOM   7513 1HZ  LYS B 483     -32.955 -26.263 -24.869  1.00  0.270          H  
ATOM   7514 2HZ  LYS B 483     -31.429 -26.429 -25.439  1.00  0.270          H  
ATOM   7515 3HZ  LYS B 483     -31.934 -27.388 -24.213  1.00  0.270          H  
ATOM   7516  N   GLY B 484     -27.608 -24.793 -18.955  1.00  0.140          N  
ATOM   7517  CA  GLY B 484     -28.192 -24.823 -17.622  1.00  0.140          C  
ATOM   7518  C   GLY B 484     -27.837 -23.636 -16.732  1.00  0.130          C  
ATOM   7519  O   GLY B 484     -28.722 -23.050 -16.090  1.00  0.120          O  
ATOM   7520  H   GLY B 484     -27.029 -25.594 -19.216  1.00  0.170          H  
ATOM   7521 1HA  GLY B 484     -29.277 -24.908 -17.708  1.00  0.170          H  
ATOM   7522 2HA  GLY B 484     -27.837 -25.727 -17.154  1.00  0.170          H  
ATOM   7523  N   LEU B 485     -26.538 -23.367 -16.585  1.00  0.140          N  
ATOM   7524  CA  LEU B 485     -26.048 -22.263 -15.783  1.00  0.140          C  
ATOM   7525  C   LEU B 485     -26.391 -20.944 -16.428  1.00  0.130          C  
ATOM   7526  O   LEU B 485     -26.653 -19.979 -15.716  1.00  0.140          O  
ATOM   7527  CB  LEU B 485     -24.522 -22.316 -15.580  1.00  0.200          C  
ATOM   7528  CG  LEU B 485     -23.944 -23.440 -14.688  1.00  0.200          C  
ATOM   7529  CD1 LEU B 485     -22.411 -23.419 -14.822  1.00  0.200          C  
ATOM   7530  CD2 LEU B 485     -24.357 -23.216 -13.199  1.00  0.200          C  
ATOM   7531  H   LEU B 485     -25.859 -23.919 -17.093  1.00  0.170          H  
ATOM   7532  HA  LEU B 485     -26.540 -22.302 -14.814  1.00  0.170          H  
ATOM   7533 1HB  LEU B 485     -24.060 -22.416 -16.557  1.00  0.240          H  
ATOM   7534 2HB  LEU B 485     -24.204 -21.364 -15.154  1.00  0.240          H  
ATOM   7535  HG  LEU B 485     -24.311 -24.411 -15.035  1.00  0.240          H  
ATOM   7536 1HD1 LEU B 485     -21.978 -24.207 -14.225  1.00  0.240          H  
ATOM   7537 2HD1 LEU B 485     -22.144 -23.571 -15.854  1.00  0.240          H  
ATOM   7538 3HD1 LEU B 485     -22.018 -22.461 -14.489  1.00  0.240          H  
ATOM   7539 1HD2 LEU B 485     -23.938 -24.004 -12.577  1.00  0.240          H  
ATOM   7540 2HD2 LEU B 485     -23.982 -22.253 -12.856  1.00  0.240          H  
ATOM   7541 3HD2 LEU B 485     -25.438 -23.233 -13.094  1.00  0.240          H  
ATOM   7542  N   PHE B 486     -26.376 -20.857 -17.768  1.00  0.130          N  
ATOM   7543  CA  PHE B 486     -26.684 -19.579 -18.376  1.00  0.130          C  
ATOM   7544  C   PHE B 486     -28.149 -19.259 -18.083  1.00  0.120          C  
ATOM   7545  O   PHE B 486     -28.473 -18.146 -17.671  1.00  0.120          O  
ATOM   7546  CB  PHE B 486     -26.379 -19.569 -19.866  1.00  0.180          C  
ATOM   7547  CG  PHE B 486     -26.356 -18.195 -20.424  1.00  0.180          C  
ATOM   7548  CD1 PHE B 486     -25.299 -17.426 -20.083  1.00  0.180          C  
ATOM   7549  CD2 PHE B 486     -27.287 -17.665 -21.251  1.00  0.180          C  
ATOM   7550  CE1 PHE B 486     -25.126 -16.176 -20.512  1.00  0.180          C  
ATOM   7551  CE2 PHE B 486     -27.112 -16.374 -21.702  1.00  0.180          C  
ATOM   7552  CZ  PHE B 486     -26.028 -15.642 -21.325  1.00  0.180          C  
ATOM   7553  H   PHE B 486     -26.116 -21.639 -18.382  1.00  0.160          H  
ATOM   7554  HA  PHE B 486     -26.067 -18.817 -17.905  1.00  0.160          H  
ATOM   7555 1HB  PHE B 486     -25.410 -20.019 -20.041  1.00  0.220          H  
ATOM   7556 2HB  PHE B 486     -27.116 -20.163 -20.401  1.00  0.220          H  
ATOM   7557  HD1 PHE B 486     -24.589 -17.854 -19.446  1.00  0.220          H  
ATOM   7558  HD2 PHE B 486     -28.154 -18.246 -21.551  1.00  0.220          H  
ATOM   7559  HE1 PHE B 486     -24.252 -15.609 -20.198  1.00  0.220          H  
ATOM   7560  HE2 PHE B 486     -27.830 -15.937 -22.342  1.00  0.220          H  
ATOM   7561  HZ  PHE B 486     -25.890 -14.642 -21.675  1.00  0.220          H  
ATOM   7562  N   LEU B 487     -29.048 -20.236 -18.231  1.00  0.120          N  
ATOM   7563  CA  LEU B 487     -30.446 -19.963 -17.936  1.00  0.110          C  
ATOM   7564  C   LEU B 487     -30.615 -19.544 -16.469  1.00  0.120          C  
ATOM   7565  O   LEU B 487     -31.382 -18.619 -16.170  1.00  0.120          O  
ATOM   7566  CB  LEU B 487     -31.281 -21.208 -18.259  1.00  0.160          C  
ATOM   7567  CG  LEU B 487     -31.436 -21.560 -19.774  1.00  0.160          C  
ATOM   7568  CD1 LEU B 487     -32.031 -22.958 -19.903  1.00  0.160          C  
ATOM   7569  CD2 LEU B 487     -32.334 -20.509 -20.486  1.00  0.160          C  
ATOM   7570  H   LEU B 487     -28.769 -21.162 -18.576  1.00  0.140          H  
ATOM   7571  HA  LEU B 487     -30.771 -19.135 -18.553  1.00  0.130          H  
ATOM   7572 1HB  LEU B 487     -30.808 -22.070 -17.774  1.00  0.190          H  
ATOM   7573 2HB  LEU B 487     -32.268 -21.089 -17.833  1.00  0.190          H  
ATOM   7574  HG  LEU B 487     -30.472 -21.575 -20.241  1.00  0.190          H  
ATOM   7575 1HD1 LEU B 487     -32.123 -23.218 -20.949  1.00  0.190          H  
ATOM   7576 2HD1 LEU B 487     -31.361 -23.670 -19.414  1.00  0.190          H  
ATOM   7577 3HD1 LEU B 487     -32.994 -23.000 -19.433  1.00  0.190          H  
ATOM   7578 1HD2 LEU B 487     -32.435 -20.775 -21.517  1.00  0.190          H  
ATOM   7579 2HD2 LEU B 487     -33.299 -20.481 -20.047  1.00  0.190          H  
ATOM   7580 3HD2 LEU B 487     -31.892 -19.522 -20.426  1.00  0.190          H  
ATOM   7581  N   ALA B 488     -29.893 -20.202 -15.544  1.00  0.130          N  
ATOM   7582  CA  ALA B 488     -29.948 -19.813 -14.139  1.00  0.140          C  
ATOM   7583  C   ALA B 488     -29.429 -18.381 -13.947  1.00  0.140          C  
ATOM   7584  O   ALA B 488     -29.985 -17.614 -13.152  1.00  0.150          O  
ATOM   7585  CB  ALA B 488     -29.134 -20.776 -13.295  1.00  0.190          C  
ATOM   7586  H   ALA B 488     -29.311 -21.004 -15.805  1.00  0.160          H  
ATOM   7587  HA  ALA B 488     -30.989 -19.848 -13.819  1.00  0.170          H  
ATOM   7588 1HB  ALA B 488     -29.198 -20.498 -12.248  1.00  0.230          H  
ATOM   7589 2HB  ALA B 488     -29.513 -21.780 -13.426  1.00  0.230          H  
ATOM   7590 3HB  ALA B 488     -28.095 -20.748 -13.610  1.00  0.230          H  
ATOM   7591  N   ALA B 489     -28.357 -18.024 -14.679  1.00  0.130          N  
ATOM   7592  CA  ALA B 489     -27.748 -16.698 -14.612  1.00  0.130          C  
ATOM   7593  C   ALA B 489     -28.737 -15.631 -15.022  1.00  0.140          C  
ATOM   7594  O   ALA B 489     -28.763 -14.550 -14.441  1.00  0.150          O  
ATOM   7595  CB  ALA B 489     -26.517 -16.624 -15.514  1.00  0.180          C  
ATOM   7596  H   ALA B 489     -27.910 -18.732 -15.264  1.00  0.160          H  
ATOM   7597  HA  ALA B 489     -27.456 -16.514 -13.583  1.00  0.160          H  
ATOM   7598 1HB  ALA B 489     -26.067 -15.644 -15.442  1.00  0.220          H  
ATOM   7599 2HB  ALA B 489     -25.798 -17.384 -15.209  1.00  0.220          H  
ATOM   7600 3HB  ALA B 489     -26.804 -16.799 -16.540  1.00  0.220          H  
ATOM   7601  N   ILE B 490     -29.556 -15.948 -16.020  1.00  0.130          N  
ATOM   7602  CA  ILE B 490     -30.558 -15.031 -16.539  1.00  0.150          C  
ATOM   7603  C   ILE B 490     -31.652 -14.784 -15.530  1.00  0.150          C  
ATOM   7604  O   ILE B 490     -32.052 -13.638 -15.326  1.00  0.160          O  
ATOM   7605  CB  ILE B 490     -31.163 -15.537 -17.858  1.00  0.200          C  
ATOM   7606  CG1 ILE B 490     -30.062 -15.533 -18.931  1.00  0.200          C  
ATOM   7607  CG2 ILE B 490     -32.367 -14.614 -18.282  1.00  0.200          C  
ATOM   7608  CD1 ILE B 490     -30.427 -16.271 -20.192  1.00  0.200          C  
ATOM   7609  H   ILE B 490     -29.421 -16.864 -16.463  1.00  0.160          H  
ATOM   7610  HA  ILE B 490     -30.098 -14.075 -16.731  1.00  0.180          H  
ATOM   7611  HB  ILE B 490     -31.509 -16.563 -17.737  1.00  0.240          H  
ATOM   7612 1HG1 ILE B 490     -29.823 -14.510 -19.164  1.00  0.240          H  
ATOM   7613 2HG1 ILE B 490     -29.171 -15.991 -18.523  1.00  0.240          H  
ATOM   7614 1HG2 ILE B 490     -32.794 -14.954 -19.201  1.00  0.240          H  
ATOM   7615 2HG2 ILE B 490     -33.150 -14.633 -17.520  1.00  0.240          H  
ATOM   7616 3HG2 ILE B 490     -32.016 -13.587 -18.408  1.00  0.240          H  
ATOM   7617 1HD1 ILE B 490     -29.633 -16.221 -20.877  1.00  0.240          H  
ATOM   7618 2HD1 ILE B 490     -30.640 -17.309 -19.968  1.00  0.240          H  
ATOM   7619 3HD1 ILE B 490     -31.270 -15.817 -20.629  1.00  0.240          H  
ATOM   7620  N   GLU B 491     -32.165 -15.848 -14.926  1.00  0.150          N  
ATOM   7621  CA  GLU B 491     -33.241 -15.679 -13.969  1.00  0.160          C  
ATOM   7622  C   GLU B 491     -32.807 -15.076 -12.619  1.00  0.200          C  
ATOM   7623  O   GLU B 491     -33.603 -14.395 -11.968  1.00  0.200          O  
ATOM   7624  CB  GLU B 491     -33.973 -17.000 -13.765  1.00  0.220          C  
ATOM   7625  CG  GLU B 491     -34.703 -17.499 -15.027  1.00  0.220          C  
ATOM   7626  CD  GLU B 491     -35.678 -16.490 -15.618  1.00  0.220          C  
ATOM   7627  OE1 GLU B 491     -36.247 -15.717 -14.875  1.00  0.220          O  
ATOM   7628  OE2 GLU B 491     -35.854 -16.495 -16.813  1.00  0.220          O  
ATOM   7629  H   GLU B 491     -31.823 -16.783 -15.175  1.00  0.180          H  
ATOM   7630  HA  GLU B 491     -33.950 -14.978 -14.405  1.00  0.190          H  
ATOM   7631 1HB  GLU B 491     -33.252 -17.768 -13.470  1.00  0.260          H  
ATOM   7632 2HB  GLU B 491     -34.700 -16.900 -12.961  1.00  0.260          H  
ATOM   7633 1HG  GLU B 491     -33.962 -17.763 -15.784  1.00  0.260          H  
ATOM   7634 2HG  GLU B 491     -35.250 -18.396 -14.762  1.00  0.260          H  
ATOM   7635  N   SER B 492     -31.572 -15.328 -12.179  1.00  0.230          N  
ATOM   7636  CA  SER B 492     -31.108 -14.809 -10.896  1.00  0.280          C  
ATOM   7637  C   SER B 492     -31.270 -13.282 -10.780  1.00  0.230          C  
ATOM   7638  O   SER B 492     -30.896 -12.552 -11.695  1.00  0.230          O  
ATOM   7639  CB  SER B 492     -29.643 -15.123 -10.713  1.00  0.370          C  
ATOM   7640  OG  SER B 492     -29.134 -14.515  -9.539  1.00  0.370          O  
ATOM   7641  H   SER B 492     -30.957 -15.939 -12.725  1.00  0.280          H  
ATOM   7642  HA  SER B 492     -31.679 -15.329 -10.138  1.00  0.340          H  
ATOM   7643 1HB  SER B 492     -29.499 -16.203 -10.670  1.00  0.450          H  
ATOM   7644 2HB  SER B 492     -29.096 -14.758 -11.585  1.00  0.450          H  
ATOM   7645  HG  SER B 492     -28.183 -14.658  -9.585  1.00  0.450          H  
ATOM   7646  N   PRO B 493     -31.799 -12.750  -9.649  1.00  0.200          N  
ATOM   7647  CA  PRO B 493     -31.984 -11.326  -9.379  1.00  0.180          C  
ATOM   7648  C   PRO B 493     -30.675 -10.526  -9.245  1.00  0.190          C  
ATOM   7649  O   PRO B 493     -30.679  -9.294  -9.304  1.00  0.200          O  
ATOM   7650  CB  PRO B 493     -32.762 -11.332  -8.053  1.00  0.270          C  
ATOM   7651  CG  PRO B 493     -32.411 -12.646  -7.396  1.00  0.270          C  
ATOM   7652  CD  PRO B 493     -32.237 -13.628  -8.537  1.00  0.270          C  
ATOM   7653  HA  PRO B 493     -32.612 -10.909 -10.172  1.00  0.220          H  
ATOM   7654 1HB  PRO B 493     -32.458 -10.466  -7.441  1.00  0.320          H  
ATOM   7655 2HB  PRO B 493     -33.838 -11.227  -8.250  1.00  0.320          H  
ATOM   7656 1HG  PRO B 493     -31.492 -12.528  -6.790  1.00  0.320          H  
ATOM   7657 2HG  PRO B 493     -33.210 -12.944  -6.699  1.00  0.320          H  
ATOM   7658 1HD  PRO B 493     -31.446 -14.334  -8.241  1.00  0.320          H  
ATOM   7659 2HD  PRO B 493     -33.191 -14.128  -8.787  1.00  0.320          H  
ATOM   7660  N   ASP B 494     -29.573 -11.223  -8.977  1.00  0.220          N  
ATOM   7661  CA  ASP B 494     -28.280 -10.578  -8.797  1.00  0.270          C  
ATOM   7662  C   ASP B 494     -27.568 -10.449 -10.126  1.00  0.180          C  
ATOM   7663  O   ASP B 494     -27.915 -11.167 -11.056  1.00  0.300          O  
ATOM   7664  CB  ASP B 494     -27.433 -11.361  -7.814  1.00  0.360          C  
ATOM   7665  CG  ASP B 494     -27.973 -11.261  -6.397  1.00  0.360          C  
ATOM   7666  OD1 ASP B 494     -28.540 -10.243  -6.050  1.00  0.360          O  
ATOM   7667  OD2 ASP B 494     -27.830 -12.230  -5.667  1.00  0.360          O  
ATOM   7668  H   ASP B 494     -29.613 -12.241  -8.948  1.00  0.260          H  
ATOM   7669  HA  ASP B 494     -28.463  -9.596  -8.376  1.00  0.320          H  
ATOM   7670 1HB  ASP B 494     -27.417 -12.407  -8.119  1.00  0.430          H  
ATOM   7671 2HB  ASP B 494     -26.400 -11.003  -7.836  1.00  0.430          H  
ATOM   7672  N   PRO B 495     -26.635  -9.508 -10.311  1.00  0.210          N  
ATOM   7673  CA  PRO B 495     -25.787  -9.487 -11.478  1.00  0.200          C  
ATOM   7674  C   PRO B 495     -25.022 -10.808 -11.522  1.00  0.170          C  
ATOM   7675  O   PRO B 495     -24.475 -11.225 -10.490  1.00  0.200          O  
ATOM   7676  CB  PRO B 495     -24.837  -8.324 -11.188  1.00  0.300          C  
ATOM   7677  CG  PRO B 495     -25.601  -7.428 -10.228  1.00  0.300          C  
ATOM   7678  CD  PRO B 495     -26.423  -8.388  -9.366  1.00  0.300          C  
ATOM   7679  HA  PRO B 495     -26.395  -9.329 -12.377  1.00  0.240          H  
ATOM   7680 1HB  PRO B 495     -23.920  -8.720 -10.778  1.00  0.360          H  
ATOM   7681 2HB  PRO B 495     -24.579  -7.817 -12.131  1.00  0.360          H  
ATOM   7682 1HG  PRO B 495     -24.900  -6.820  -9.628  1.00  0.360          H  
ATOM   7683 2HG  PRO B 495     -26.217  -6.731 -10.796  1.00  0.360          H  
ATOM   7684 1HD  PRO B 495     -25.855  -8.715  -8.476  1.00  0.360          H  
ATOM   7685 2HD  PRO B 495     -27.367  -7.889  -9.113  1.00  0.360          H  
ATOM   7686  N   VAL B 496     -24.929 -11.415 -12.696  1.00  0.160          N  
ATOM   7687  CA  VAL B 496     -24.187 -12.665 -12.840  1.00  0.150          C  
ATOM   7688  C   VAL B 496     -23.218 -12.546 -13.988  1.00  0.160          C  
ATOM   7689  O   VAL B 496     -23.574 -12.086 -15.073  1.00  0.190          O  
ATOM   7690  CB  VAL B 496     -25.098 -13.907 -13.043  1.00  0.210          C  
ATOM   7691  CG1 VAL B 496     -24.210 -15.193 -13.190  1.00  0.210          C  
ATOM   7692  CG2 VAL B 496     -26.054 -14.062 -11.861  1.00  0.210          C  
ATOM   7693  H   VAL B 496     -25.406 -10.990 -13.501  1.00  0.190          H  
ATOM   7694  HA  VAL B 496     -23.608 -12.833 -11.932  1.00  0.180          H  
ATOM   7695  HB  VAL B 496     -25.680 -13.786 -13.957  1.00  0.260          H  
ATOM   7696 1HG1 VAL B 496     -24.838 -16.058 -13.324  1.00  0.260          H  
ATOM   7697 2HG1 VAL B 496     -23.544 -15.112 -14.047  1.00  0.260          H  
ATOM   7698 3HG1 VAL B 496     -23.614 -15.328 -12.283  1.00  0.260          H  
ATOM   7699 1HG2 VAL B 496     -26.685 -14.927 -12.016  1.00  0.260          H  
ATOM   7700 2HG2 VAL B 496     -25.496 -14.181 -10.952  1.00  0.260          H  
ATOM   7701 3HG2 VAL B 496     -26.678 -13.177 -11.785  1.00  0.260          H  
ATOM   7702  N   ILE B 497     -21.993 -12.924 -13.722  1.00  0.160          N  
ATOM   7703  CA  ILE B 497     -20.949 -12.859 -14.688  1.00  0.210          C  
ATOM   7704  C   ILE B 497     -20.626 -14.269 -15.147  1.00  0.140          C  
ATOM   7705  O   ILE B 497     -20.186 -15.122 -14.374  1.00  0.140          O  
ATOM   7706  CB  ILE B 497     -19.803 -12.101 -14.041  1.00  0.270          C  
ATOM   7707  CG1 ILE B 497     -20.418 -10.695 -13.631  1.00  0.270          C  
ATOM   7708  CG2 ILE B 497     -18.664 -11.999 -14.959  1.00  0.270          C  
ATOM   7709  CD1 ILE B 497     -19.589  -9.834 -12.899  1.00  0.270          C  
ATOM   7710  H   ILE B 497     -21.776 -13.271 -12.789  1.00  0.190          H  
ATOM   7711  HA  ILE B 497     -21.294 -12.299 -15.553  1.00  0.250          H  
ATOM   7712  HB  ILE B 497     -19.494 -12.612 -13.123  1.00  0.330          H  
ATOM   7713 1HG1 ILE B 497     -20.756 -10.179 -14.512  1.00  0.330          H  
ATOM   7714 2HG1 ILE B 497     -21.264 -10.867 -12.981  1.00  0.330          H  
ATOM   7715 1HG2 ILE B 497     -17.856 -11.448 -14.507  1.00  0.330          H  
ATOM   7716 2HG2 ILE B 497     -18.306 -12.996 -15.222  1.00  0.330          H  
ATOM   7717 3HG2 ILE B 497     -19.020 -11.489 -15.836  1.00  0.330          H  
ATOM   7718 1HD1 ILE B 497     -20.151  -8.944 -12.660  1.00  0.330          H  
ATOM   7719 2HD1 ILE B 497     -19.258 -10.323 -11.980  1.00  0.330          H  
ATOM   7720 3HD1 ILE B 497     -18.775  -9.584 -13.504  1.00  0.330          H  
ATOM   7721  N   PHE B 498     -20.918 -14.511 -16.408  1.00  0.180          N  
ATOM   7722  CA  PHE B 498     -20.815 -15.816 -17.016  1.00  0.160          C  
ATOM   7723  C   PHE B 498     -19.676 -15.885 -17.994  1.00  0.160          C  
ATOM   7724  O   PHE B 498     -19.670 -15.207 -19.029  1.00  0.190          O  
ATOM   7725  CB  PHE B 498     -22.128 -16.138 -17.731  1.00  0.230          C  
ATOM   7726  CG  PHE B 498     -22.202 -17.489 -18.393  1.00  0.230          C  
ATOM   7727  CD1 PHE B 498     -22.757 -18.578 -17.732  1.00  0.230          C  
ATOM   7728  CD2 PHE B 498     -21.748 -17.673 -19.695  1.00  0.230          C  
ATOM   7729  CE1 PHE B 498     -22.854 -19.797 -18.350  1.00  0.230          C  
ATOM   7730  CE2 PHE B 498     -21.855 -18.893 -20.310  1.00  0.230          C  
ATOM   7731  CZ  PHE B 498     -22.408 -19.947 -19.636  1.00  0.230          C  
ATOM   7732  H   PHE B 498     -21.241 -13.733 -16.980  1.00  0.220          H  
ATOM   7733  HA  PHE B 498     -20.632 -16.553 -16.237  1.00  0.190          H  
ATOM   7734 1HB  PHE B 498     -22.943 -16.075 -17.012  1.00  0.280          H  
ATOM   7735 2HB  PHE B 498     -22.315 -15.374 -18.487  1.00  0.280          H  
ATOM   7736  HD1 PHE B 498     -23.132 -18.455 -16.732  1.00  0.280          H  
ATOM   7737  HD2 PHE B 498     -21.314 -16.836 -20.229  1.00  0.280          H  
ATOM   7738  HE1 PHE B 498     -23.296 -20.642 -17.831  1.00  0.280          H  
ATOM   7739  HE2 PHE B 498     -21.507 -19.028 -21.337  1.00  0.280          H  
ATOM   7740  HZ  PHE B 498     -22.500 -20.903 -20.123  1.00  0.280          H  
ATOM   7741  N   PHE B 499     -18.717 -16.712 -17.673  1.00  0.150          N  
ATOM   7742  CA  PHE B 499     -17.581 -16.864 -18.524  1.00  0.160          C  
ATOM   7743  C   PHE B 499     -17.736 -18.114 -19.337  1.00  0.200          C  
ATOM   7744  O   PHE B 499     -18.299 -19.090 -18.851  1.00  0.390          O  
ATOM   7745  CB  PHE B 499     -16.326 -16.997 -17.724  1.00  0.220          C  
ATOM   7746  CG  PHE B 499     -15.808 -15.792 -17.035  1.00  0.220          C  
ATOM   7747  CD1 PHE B 499     -16.072 -15.545 -15.705  1.00  0.220          C  
ATOM   7748  CD2 PHE B 499     -15.007 -14.913 -17.720  1.00  0.220          C  
ATOM   7749  CE1 PHE B 499     -15.518 -14.433 -15.098  1.00  0.220          C  
ATOM   7750  CE2 PHE B 499     -14.468 -13.832 -17.104  1.00  0.220          C  
ATOM   7751  CZ  PHE B 499     -14.720 -13.602 -15.805  1.00  0.220          C  
ATOM   7752  H   PHE B 499     -18.772 -17.252 -16.803  1.00  0.180          H  
ATOM   7753  HA  PHE B 499     -17.510 -16.005 -19.180  1.00  0.190          H  
ATOM   7754 1HB  PHE B 499     -16.492 -17.759 -16.970  1.00  0.260          H  
ATOM   7755 2HB  PHE B 499     -15.591 -17.354 -18.379  1.00  0.260          H  
ATOM   7756  HD1 PHE B 499     -16.711 -16.236 -15.144  1.00  0.260          H  
ATOM   7757  HD2 PHE B 499     -14.806 -15.093 -18.762  1.00  0.260          H  
ATOM   7758  HE1 PHE B 499     -15.703 -14.217 -14.058  1.00  0.260          H  
ATOM   7759  HE2 PHE B 499     -13.839 -13.156 -17.646  1.00  0.260          H  
ATOM   7760  HZ  PHE B 499     -14.284 -12.762 -15.339  1.00  0.260          H  
ATOM   7761  N   GLU B 500     -17.226 -18.119 -20.551  1.00  0.180          N  
ATOM   7762  CA  GLU B 500     -17.278 -19.360 -21.284  1.00  0.250          C  
ATOM   7763  C   GLU B 500     -15.957 -19.630 -21.993  1.00  0.210          C  
ATOM   7764  O   GLU B 500     -15.514 -18.827 -22.812  1.00  0.360          O  
ATOM   7765  CB  GLU B 500     -18.391 -19.287 -22.283  1.00  0.320          C  
ATOM   7766  CG  GLU B 500     -18.659 -20.537 -22.988  1.00  0.320          C  
ATOM   7767  CD  GLU B 500     -19.735 -20.337 -23.866  1.00  0.320          C  
ATOM   7768  OE1 GLU B 500     -20.041 -19.179 -24.104  1.00  0.320          O  
ATOM   7769  OE2 GLU B 500     -20.291 -21.291 -24.335  1.00  0.320          O  
ATOM   7770  H   GLU B 500     -16.854 -17.246 -20.944  1.00  0.220          H  
ATOM   7771  HA  GLU B 500     -17.503 -20.146 -20.578  1.00  0.300          H  
ATOM   7772 1HB  GLU B 500     -19.293 -18.971 -21.782  1.00  0.390          H  
ATOM   7773 2HB  GLU B 500     -18.145 -18.526 -23.026  1.00  0.390          H  
ATOM   7774 1HG  GLU B 500     -17.778 -20.845 -23.561  1.00  0.390          H  
ATOM   7775 2HG  GLU B 500     -18.907 -21.323 -22.274  1.00  0.390          H  
ATOM   7776  N   PRO B 501     -15.297 -20.764 -21.761  1.00  0.190          N  
ATOM   7777  CA  PRO B 501     -14.026 -21.030 -22.374  1.00  0.270          C  
ATOM   7778  C   PRO B 501     -14.101 -21.041 -23.876  1.00  0.240          C  
ATOM   7779  O   PRO B 501     -14.867 -21.811 -24.454  1.00  0.330          O  
ATOM   7780  CB  PRO B 501     -13.663 -22.398 -21.826  1.00  0.410          C  
ATOM   7781  CG  PRO B 501     -14.969 -22.986 -21.323  1.00  0.410          C  
ATOM   7782  CD  PRO B 501     -15.806 -21.828 -20.889  1.00  0.410          C  
ATOM   7783  HA  PRO B 501     -13.316 -20.281 -22.028  1.00  0.320          H  
ATOM   7784 1HB  PRO B 501     -13.218 -23.000 -22.628  1.00  0.490          H  
ATOM   7785 2HB  PRO B 501     -12.911 -22.276 -21.105  1.00  0.490          H  
ATOM   7786 1HG  PRO B 501     -15.455 -23.505 -22.142  1.00  0.490          H  
ATOM   7787 2HG  PRO B 501     -14.794 -23.722 -20.517  1.00  0.490          H  
ATOM   7788 1HD  PRO B 501     -16.851 -22.096 -21.113  1.00  0.490          H  
ATOM   7789 2HD  PRO B 501     -15.646 -21.590 -19.831  1.00  0.490          H  
ATOM   7790  N   LYS B 502     -13.190 -20.302 -24.509  1.00  0.300          N  
ATOM   7791  CA  LYS B 502     -13.141 -20.235 -25.967  1.00  0.270          C  
ATOM   7792  C   LYS B 502     -12.898 -21.608 -26.527  1.00  0.240          C  
ATOM   7793  O   LYS B 502     -13.487 -22.041 -27.519  1.00  0.270          O  
ATOM   7794  CB  LYS B 502     -12.043 -19.323 -26.510  1.00  0.390          C  
ATOM   7795  CG  LYS B 502     -12.060 -19.242 -28.082  1.00  0.390          C  
ATOM   7796  CD  LYS B 502     -10.959 -18.350 -28.657  1.00  0.390          C  
ATOM   7797  CE  LYS B 502     -10.986 -18.204 -30.184  1.00  0.390          C  
ATOM   7798  NZ  LYS B 502      -9.836 -17.392 -30.703  1.00  0.390          N  
ATOM   7799  H   LYS B 502     -12.560 -19.730 -23.937  1.00  0.360          H  
ATOM   7800  HA  LYS B 502     -14.090 -19.871 -26.311  1.00  0.320          H  
ATOM   7801 1HB  LYS B 502     -12.171 -18.325 -26.104  1.00  0.470          H  
ATOM   7802 2HB  LYS B 502     -11.077 -19.686 -26.182  1.00  0.470          H  
ATOM   7803 1HG  LYS B 502     -11.913 -20.236 -28.499  1.00  0.470          H  
ATOM   7804 2HG  LYS B 502     -13.020 -18.901 -28.385  1.00  0.470          H  
ATOM   7805 1HD  LYS B 502     -10.932 -17.376 -28.172  1.00  0.470          H  
ATOM   7806 2HD  LYS B 502     -10.064 -18.867 -28.463  1.00  0.470          H  
ATOM   7807 1HE  LYS B 502     -10.965 -19.191 -30.643  1.00  0.470          H  
ATOM   7808 2HE  LYS B 502     -11.874 -17.699 -30.473  1.00  0.470          H  
ATOM   7809 1HZ  LYS B 502      -9.907 -17.315 -31.709  1.00  0.470          H  
ATOM   7810 2HZ  LYS B 502      -9.857 -16.468 -30.293  1.00  0.470          H  
ATOM   7811 3HZ  LYS B 502      -8.960 -17.842 -30.473  1.00  0.470          H  
ATOM   7812  N   LYS B 503     -11.970 -22.283 -25.880  1.00  0.250          N  
ATOM   7813  CA  LYS B 503     -11.489 -23.591 -26.238  1.00  0.330          C  
ATOM   7814  C   LYS B 503     -12.604 -24.616 -26.358  1.00  0.270          C  
ATOM   7815  O   LYS B 503     -12.432 -25.624 -27.045  1.00  0.350          O  
ATOM   7816  CB  LYS B 503     -10.448 -24.046 -25.210  1.00  0.430          C  
ATOM   7817  CG  LYS B 503      -9.755 -25.369 -25.522  1.00  0.430          C  
ATOM   7818  CD  LYS B 503      -8.652 -25.656 -24.503  1.00  0.430          C  
ATOM   7819  CE  LYS B 503      -7.954 -26.984 -24.782  1.00  0.430          C  
ATOM   7820  NZ  LYS B 503      -6.870 -27.273 -23.781  1.00  0.430          N  
ATOM   7821  H   LYS B 503     -11.554 -21.833 -25.078  1.00  0.300          H  
ATOM   7822  HA  LYS B 503     -11.000 -23.517 -27.210  1.00  0.400          H  
ATOM   7823 1HB  LYS B 503      -9.671 -23.278 -25.114  1.00  0.520          H  
ATOM   7824 2HB  LYS B 503     -10.929 -24.147 -24.236  1.00  0.520          H  
ATOM   7825 1HG  LYS B 503     -10.480 -26.184 -25.489  1.00  0.520          H  
ATOM   7826 2HG  LYS B 503      -9.325 -25.326 -26.523  1.00  0.520          H  
ATOM   7827 1HD  LYS B 503      -7.912 -24.846 -24.536  1.00  0.520          H  
ATOM   7828 2HD  LYS B 503      -9.083 -25.685 -23.504  1.00  0.520          H  
ATOM   7829 1HE  LYS B 503      -8.690 -27.787 -24.748  1.00  0.520          H  
ATOM   7830 2HE  LYS B 503      -7.513 -26.951 -25.779  1.00  0.520          H  
ATOM   7831 1HZ  LYS B 503      -6.430 -28.159 -23.998  1.00  0.520          H  
ATOM   7832 2HZ  LYS B 503      -6.176 -26.538 -23.812  1.00  0.520          H  
ATOM   7833 3HZ  LYS B 503      -7.261 -27.319 -22.846  1.00  0.520          H  
ATOM   7834  N   LEU B 504     -13.711 -24.434 -25.624  1.00  0.190          N  
ATOM   7835  CA  LEU B 504     -14.728 -25.450 -25.682  1.00  0.190          C  
ATOM   7836  C   LEU B 504     -15.883 -25.119 -26.633  1.00  0.180          C  
ATOM   7837  O   LEU B 504     -16.787 -25.945 -26.806  1.00  0.230          O  
ATOM   7838  CB  LEU B 504     -15.285 -25.763 -24.292  1.00  0.270          C  
ATOM   7839  CG  LEU B 504     -14.275 -26.221 -23.194  1.00  0.270          C  
ATOM   7840  CD1 LEU B 504     -15.073 -26.515 -21.919  1.00  0.270          C  
ATOM   7841  CD2 LEU B 504     -13.454 -27.435 -23.647  1.00  0.270          C  
ATOM   7842  H   LEU B 504     -13.875 -23.567 -25.107  1.00  0.230          H  
ATOM   7843  HA  LEU B 504     -14.260 -26.334 -26.054  1.00  0.230          H  
ATOM   7844 1HB  LEU B 504     -15.820 -24.888 -23.936  1.00  0.320          H  
ATOM   7845 2HB  LEU B 504     -15.985 -26.571 -24.398  1.00  0.320          H  
ATOM   7846  HG  LEU B 504     -13.593 -25.404 -22.978  1.00  0.320          H  
ATOM   7847 1HD1 LEU B 504     -14.407 -26.801 -21.119  1.00  0.320          H  
ATOM   7848 2HD1 LEU B 504     -15.629 -25.658 -21.618  1.00  0.320          H  
ATOM   7849 3HD1 LEU B 504     -15.771 -27.327 -22.115  1.00  0.320          H  
ATOM   7850 1HD2 LEU B 504     -12.763 -27.719 -22.854  1.00  0.320          H  
ATOM   7851 2HD2 LEU B 504     -14.120 -28.269 -23.862  1.00  0.320          H  
ATOM   7852 3HD2 LEU B 504     -12.877 -27.196 -24.536  1.00  0.320          H  
ATOM   7853  N   TYR B 505     -15.840 -23.970 -27.319  1.00  0.170          N  
ATOM   7854  CA  TYR B 505     -16.959 -23.566 -28.173  1.00  0.180          C  
ATOM   7855  C   TYR B 505     -17.369 -24.611 -29.189  1.00  0.180          C  
ATOM   7856  O   TYR B 505     -18.566 -24.764 -29.477  1.00  0.180          O  
ATOM   7857  CB  TYR B 505     -16.690 -22.232 -28.883  1.00  0.250          C  
ATOM   7858  CG  TYR B 505     -17.112 -21.003 -28.078  1.00  0.250          C  
ATOM   7859  CD1 TYR B 505     -16.239 -19.996 -27.822  1.00  0.250          C  
ATOM   7860  CD2 TYR B 505     -18.405 -20.910 -27.590  1.00  0.250          C  
ATOM   7861  CE1 TYR B 505     -16.639 -18.904 -27.062  1.00  0.250          C  
ATOM   7862  CE2 TYR B 505     -18.797 -19.852 -26.877  1.00  0.250          C  
ATOM   7863  CZ  TYR B 505     -17.931 -18.847 -26.592  1.00  0.250          C  
ATOM   7864  OH  TYR B 505     -18.355 -17.810 -25.803  1.00  0.250          O  
ATOM   7865  H   TYR B 505     -15.034 -23.341 -27.224  1.00  0.200          H  
ATOM   7866  HA  TYR B 505     -17.809 -23.409 -27.525  1.00  0.220          H  
ATOM   7867 1HB  TYR B 505     -15.620 -22.149 -29.076  1.00  0.300          H  
ATOM   7868 2HB  TYR B 505     -17.174 -22.213 -29.833  1.00  0.300          H  
ATOM   7869  HD1 TYR B 505     -15.224 -20.058 -28.206  1.00  0.300          H  
ATOM   7870  HD2 TYR B 505     -19.124 -21.690 -27.767  1.00  0.300          H  
ATOM   7871  HE1 TYR B 505     -15.939 -18.111 -26.841  1.00  0.300          H  
ATOM   7872  HE2 TYR B 505     -19.821 -19.812 -26.506  1.00  0.300          H  
ATOM   7873  HH  TYR B 505     -19.156 -18.107 -25.301  1.00  0.300          H  
ATOM   7874  N   ARG B 506     -16.383 -25.289 -29.776  1.00  0.190          N  
ATOM   7875  CA  ARG B 506     -16.625 -26.317 -30.771  1.00  0.220          C  
ATOM   7876  C   ARG B 506     -16.100 -27.679 -30.294  1.00  0.320          C  
ATOM   7877  O   ARG B 506     -15.777 -28.543 -31.110  1.00  0.790          O  
ATOM   7878  CB  ARG B 506     -16.010 -25.916 -32.101  1.00  0.300          C  
ATOM   7879  CG  ARG B 506     -16.676 -24.683 -32.722  1.00  0.300          C  
ATOM   7880  CD  ARG B 506     -16.025 -24.242 -33.985  1.00  0.300          C  
ATOM   7881  NE  ARG B 506     -16.753 -23.120 -34.603  1.00  0.300          N  
ATOM   7882  CZ  ARG B 506     -16.625 -21.807 -34.271  1.00  0.300          C  
ATOM   7883  NH1 ARG B 506     -15.775 -21.421 -33.339  1.00  0.300          N  
ATOM   7884  NH2 ARG B 506     -17.364 -20.905 -34.896  1.00  0.300          N  
ATOM   7885  H   ARG B 506     -15.426 -25.089 -29.509  1.00  0.230          H  
ATOM   7886  HA  ARG B 506     -17.699 -26.406 -30.921  1.00  0.260          H  
ATOM   7887 1HB  ARG B 506     -14.952 -25.701 -31.967  1.00  0.360          H  
ATOM   7888 2HB  ARG B 506     -16.098 -26.738 -32.811  1.00  0.360          H  
ATOM   7889 1HG  ARG B 506     -17.718 -24.915 -32.939  1.00  0.360          H  
ATOM   7890 2HG  ARG B 506     -16.639 -23.861 -32.012  1.00  0.360          H  
ATOM   7891 1HD  ARG B 506     -14.999 -23.935 -33.794  1.00  0.360          H  
ATOM   7892 2HD  ARG B 506     -16.024 -25.073 -34.691  1.00  0.360          H  
ATOM   7893  HE  ARG B 506     -17.420 -23.352 -35.328  1.00  0.360          H  
ATOM   7894 1HH1 ARG B 506     -15.202 -22.098 -32.860  1.00  0.360          H  
ATOM   7895 2HH1 ARG B 506     -15.689 -20.442 -33.110  1.00  0.360          H  
ATOM   7896 1HH2 ARG B 506     -18.017 -21.196 -35.612  1.00  0.360          H  
ATOM   7897 2HH2 ARG B 506     -17.276 -19.925 -34.662  1.00  0.360          H  
ATOM   7898  N   ALA B 507     -15.982 -27.845 -28.969  1.00  0.240          N  
ATOM   7899  CA  ALA B 507     -15.534 -29.095 -28.355  1.00  0.190          C  
ATOM   7900  C   ALA B 507     -16.598 -30.111 -28.598  1.00  0.730          C  
ATOM   7901  O   ALA B 507     -17.751 -29.739 -28.794  1.00  1.360          O  
ATOM   7902  CB  ALA B 507     -15.265 -28.970 -26.867  1.00  0.290          C  
ATOM   7903  H   ALA B 507     -16.278 -27.086 -28.354  1.00  0.290          H  
ATOM   7904  HA  ALA B 507     -14.624 -29.427 -28.854  1.00  0.230          H  
ATOM   7905 1HB  ALA B 507     -14.955 -29.933 -26.469  1.00  0.340          H  
ATOM   7906 2HB  ALA B 507     -14.484 -28.274 -26.729  1.00  0.340          H  
ATOM   7907 3HB  ALA B 507     -16.165 -28.637 -26.353  1.00  0.340          H  
ATOM   7908  N   PHE B 508     -16.229 -31.382 -28.527  1.00  0.860          N  
ATOM   7909  CA  PHE B 508     -17.139 -32.483 -28.796  1.00  0.690          C  
ATOM   7910  C   PHE B 508     -18.524 -32.262 -28.191  1.00  0.380          C  
ATOM   7911  O   PHE B 508     -18.661 -31.892 -27.020  1.00  0.500          O  
ATOM   7912  CB  PHE B 508     -16.541 -33.781 -28.252  1.00  1.030          C  
ATOM   7913  CG  PHE B 508     -17.320 -34.997 -28.615  1.00  1.030          C  
ATOM   7914  CD1 PHE B 508     -17.121 -35.613 -29.843  1.00  1.030          C  
ATOM   7915  CD2 PHE B 508     -18.262 -35.519 -27.760  1.00  1.030          C  
ATOM   7916  CE1 PHE B 508     -17.849 -36.725 -30.196  1.00  1.030          C  
ATOM   7917  CE2 PHE B 508     -18.993 -36.626 -28.111  1.00  1.030          C  
ATOM   7918  CZ  PHE B 508     -18.787 -37.230 -29.328  1.00  1.030          C  
ATOM   7919  H   PHE B 508     -15.262 -31.592 -28.330  1.00  1.030          H  
ATOM   7920  HA  PHE B 508     -17.252 -32.574 -29.876  1.00  0.830          H  
ATOM   7921 1HB  PHE B 508     -15.527 -33.902 -28.624  1.00  1.240          H  
ATOM   7922 2HB  PHE B 508     -16.490 -33.725 -27.166  1.00  1.240          H  
ATOM   7923  HD1 PHE B 508     -16.378 -35.209 -30.533  1.00  1.240          H  
ATOM   7924  HD2 PHE B 508     -18.444 -35.034 -26.794  1.00  1.240          H  
ATOM   7925  HE1 PHE B 508     -17.684 -37.203 -31.163  1.00  1.240          H  
ATOM   7926  HE2 PHE B 508     -19.745 -37.016 -27.422  1.00  1.240          H  
ATOM   7927  HZ  PHE B 508     -19.371 -38.106 -29.603  1.00  1.240          H  
ATOM   7928  N   ARG B 509     -19.529 -32.528 -29.032  1.00  0.330          N  
ATOM   7929  CA  ARG B 509     -20.950 -32.375 -28.756  1.00  0.250          C  
ATOM   7930  C   ARG B 509     -21.495 -33.242 -27.638  1.00  0.230          C  
ATOM   7931  O   ARG B 509     -20.994 -34.326 -27.353  1.00  0.250          O  
ATOM   7932  CB  ARG B 509     -21.752 -32.692 -30.009  1.00  0.380          C  
ATOM   7933  CG  ARG B 509     -21.563 -31.707 -31.114  1.00  0.380          C  
ATOM   7934  CD  ARG B 509     -22.311 -32.020 -32.325  1.00  0.380          C  
ATOM   7935  NE  ARG B 509     -22.107 -30.979 -33.327  1.00  0.380          N  
ATOM   7936  CZ  ARG B 509     -22.553 -31.017 -34.599  1.00  0.380          C  
ATOM   7937  NH1 ARG B 509     -23.229 -32.062 -35.047  1.00  0.380          N  
ATOM   7938  NH2 ARG B 509     -22.307 -29.992 -35.399  1.00  0.380          N  
ATOM   7939  H   ARG B 509     -19.278 -32.839 -29.956  1.00  0.400          H  
ATOM   7940  HA  ARG B 509     -21.110 -31.334 -28.488  1.00  0.300          H  
ATOM   7941 1HB  ARG B 509     -21.486 -33.680 -30.379  1.00  0.460          H  
ATOM   7942 2HB  ARG B 509     -22.812 -32.705 -29.759  1.00  0.460          H  
ATOM   7943 1HG  ARG B 509     -21.890 -30.741 -30.779  1.00  0.460          H  
ATOM   7944 2HG  ARG B 509     -20.515 -31.663 -31.378  1.00  0.460          H  
ATOM   7945 1HD  ARG B 509     -21.967 -32.969 -32.730  1.00  0.460          H  
ATOM   7946 2HD  ARG B 509     -23.367 -32.077 -32.097  1.00  0.460          H  
ATOM   7947  HE  ARG B 509     -21.602 -30.130 -33.029  1.00  0.460          H  
ATOM   7948 1HH1 ARG B 509     -23.420 -32.846 -34.439  1.00  0.460          H  
ATOM   7949 2HH1 ARG B 509     -23.560 -32.079 -36.000  1.00  0.460          H  
ATOM   7950 1HH2 ARG B 509     -21.793 -29.190 -35.048  1.00  0.460          H  
ATOM   7951 2HH2 ARG B 509     -22.635 -29.999 -36.351  1.00  0.460          H  
ATOM   7952  N   GLN B 510     -22.584 -32.773 -27.046  1.00  0.220          N  
ATOM   7953  CA  GLN B 510     -23.271 -33.477 -25.967  1.00  0.220          C  
ATOM   7954  C   GLN B 510     -24.788 -33.442 -26.176  1.00  0.220          C  
ATOM   7955  O   GLN B 510     -25.318 -32.465 -26.702  1.00  0.210          O  
ATOM   7956  CB  GLN B 510     -22.900 -32.827 -24.624  1.00  0.310          C  
ATOM   7957  CG  GLN B 510     -23.434 -33.520 -23.370  1.00  0.310          C  
ATOM   7958  CD  GLN B 510     -23.029 -32.807 -22.060  1.00  0.310          C  
ATOM   7959  OE1 GLN B 510     -22.752 -31.586 -22.013  1.00  0.310          O  
ATOM   7960  NE2 GLN B 510     -23.008 -33.586 -20.987  1.00  0.310          N  
ATOM   7961  H   GLN B 510     -22.919 -31.851 -27.344  1.00  0.260          H  
ATOM   7962  HA  GLN B 510     -22.953 -34.521 -25.966  1.00  0.260          H  
ATOM   7963 1HB  GLN B 510     -21.814 -32.775 -24.542  1.00  0.370          H  
ATOM   7964 2HB  GLN B 510     -23.263 -31.822 -24.626  1.00  0.370          H  
ATOM   7965 1HG  GLN B 510     -24.515 -33.568 -23.403  1.00  0.370          H  
ATOM   7966 2HG  GLN B 510     -23.028 -34.531 -23.340  1.00  0.370          H  
ATOM   7967 1HE2 GLN B 510     -22.763 -33.214 -20.091  1.00  0.370          H  
ATOM   7968 2HE2 GLN B 510     -23.244 -34.557 -21.068  1.00  0.370          H  
ATOM   7969  N   GLU B 511     -25.482 -34.517 -25.796  1.00  0.230          N  
ATOM   7970  CA  GLU B 511     -26.947 -34.603 -25.891  1.00  0.230          C  
ATOM   7971  C   GLU B 511     -27.627 -33.747 -24.825  1.00  0.250          C  
ATOM   7972  O   GLU B 511     -27.716 -34.145 -23.660  1.00  0.320          O  
ATOM   7973  CB  GLU B 511     -27.385 -36.062 -25.723  1.00  0.320          C  
ATOM   7974  CG  GLU B 511     -26.883 -36.992 -26.801  1.00  0.320          C  
ATOM   7975  CD  GLU B 511     -25.456 -37.405 -26.571  1.00  0.320          C  
ATOM   7976  OE1 GLU B 511     -24.950 -37.100 -25.505  1.00  0.320          O  
ATOM   7977  OE2 GLU B 511     -24.853 -37.985 -27.451  1.00  0.320          O  
ATOM   7978  H   GLU B 511     -24.986 -35.328 -25.412  1.00  0.280          H  
ATOM   7979  HA  GLU B 511     -27.258 -34.241 -26.868  1.00  0.280          H  
ATOM   7980 1HB  GLU B 511     -27.062 -36.438 -24.754  1.00  0.390          H  
ATOM   7981 2HB  GLU B 511     -28.464 -36.116 -25.748  1.00  0.390          H  
ATOM   7982 1HG  GLU B 511     -27.509 -37.883 -26.809  1.00  0.390          H  
ATOM   7983 2HG  GLU B 511     -26.995 -36.506 -27.747  1.00  0.390          H  
ATOM   7984  N   ILE B 512     -28.066 -32.554 -25.212  1.00  0.230          N  
ATOM   7985  CA  ILE B 512     -28.621 -31.590 -24.279  1.00  0.240          C  
ATOM   7986  C   ILE B 512     -30.127 -31.461 -24.442  1.00  0.280          C  
ATOM   7987  O   ILE B 512     -30.599 -31.321 -25.569  1.00  0.290          O  
ATOM   7988  CB  ILE B 512     -27.964 -30.206 -24.462  1.00  0.330          C  
ATOM   7989  CG1 ILE B 512     -26.458 -30.340 -24.381  1.00  0.330          C  
ATOM   7990  CG2 ILE B 512     -28.464 -29.171 -23.452  1.00  0.330          C  
ATOM   7991  CD1 ILE B 512     -25.954 -31.041 -23.200  1.00  0.330          C  
ATOM   7992  H   ILE B 512     -27.975 -32.309 -26.204  1.00  0.280          H  
ATOM   7993  HA  ILE B 512     -28.399 -31.928 -23.287  1.00  0.290          H  
ATOM   7994  HB  ILE B 512     -28.194 -29.849 -25.467  1.00  0.400          H  
ATOM   7995 1HG1 ILE B 512     -26.085 -30.817 -25.246  1.00  0.400          H  
ATOM   7996 2HG1 ILE B 512     -26.057 -29.329 -24.347  1.00  0.400          H  
ATOM   7997 1HG2 ILE B 512     -27.975 -28.214 -23.640  1.00  0.400          H  
ATOM   7998 2HG2 ILE B 512     -29.538 -29.045 -23.550  1.00  0.400          H  
ATOM   7999 3HG2 ILE B 512     -28.243 -29.484 -22.447  1.00  0.400          H  
ATOM   8000 1HD1 ILE B 512     -24.903 -31.022 -23.210  1.00  0.400          H  
ATOM   8001 2HD1 ILE B 512     -26.302 -30.584 -22.369  1.00  0.400          H  
ATOM   8002 3HD1 ILE B 512     -26.263 -32.055 -23.171  1.00  0.400          H  
ATOM   8003  N   PRO B 513     -30.929 -31.526 -23.361  1.00  0.320          N  
ATOM   8004  CA  PRO B 513     -32.367 -31.403 -23.423  1.00  0.380          C  
ATOM   8005  C   PRO B 513     -32.724 -30.144 -24.174  1.00  0.380          C  
ATOM   8006  O   PRO B 513     -32.099 -29.099 -23.956  1.00  0.370          O  
ATOM   8007  CB  PRO B 513     -32.756 -31.286 -21.944  1.00  0.570          C  
ATOM   8008  CG  PRO B 513     -31.688 -32.047 -21.214  1.00  0.570          C  
ATOM   8009  CD  PRO B 513     -30.409 -31.760 -21.982  1.00  0.570          C  
ATOM   8010  HA  PRO B 513     -32.817 -32.287 -23.889  1.00  0.460          H  
ATOM   8011 1HB  PRO B 513     -32.808 -30.227 -21.655  1.00  0.680          H  
ATOM   8012 2HB  PRO B 513     -33.760 -31.705 -21.789  1.00  0.680          H  
ATOM   8013 1HG  PRO B 513     -31.642 -31.705 -20.168  1.00  0.680          H  
ATOM   8014 2HG  PRO B 513     -31.939 -33.114 -21.190  1.00  0.680          H  
ATOM   8015 1HD  PRO B 513     -29.915 -30.869 -21.583  1.00  0.680          H  
ATOM   8016 2HD  PRO B 513     -29.788 -32.669 -21.917  1.00  0.680          H  
ATOM   8017  N   SER B 514     -33.727 -30.265 -25.034  1.00  0.440          N  
ATOM   8018  CA  SER B 514     -34.230 -29.189 -25.881  1.00  0.570          C  
ATOM   8019  C   SER B 514     -34.851 -28.039 -25.084  1.00  0.710          C  
ATOM   8020  O   SER B 514     -34.588 -26.855 -25.349  1.00  1.740          O  
ATOM   8021  CB  SER B 514     -35.247 -29.743 -26.857  1.00  0.750          C  
ATOM   8022  OG  SER B 514     -35.729 -28.738 -27.699  1.00  0.750          O  
ATOM   8023  H   SER B 514     -34.146 -31.193 -25.139  1.00  0.530          H  
ATOM   8024  HA  SER B 514     -33.391 -28.797 -26.455  1.00  0.680          H  
ATOM   8025 1HB  SER B 514     -34.787 -30.538 -27.449  1.00  0.900          H  
ATOM   8026 2HB  SER B 514     -36.076 -30.187 -26.304  1.00  0.900          H  
ATOM   8027  HG  SER B 514     -36.397 -29.152 -28.248  1.00  0.900          H  
ATOM   8028  N   ASP B 515     -35.696 -28.389 -24.134  1.00  0.480          N  
ATOM   8029  CA  ASP B 515     -36.459 -27.423 -23.367  1.00  0.690          C  
ATOM   8030  C   ASP B 515     -35.661 -26.763 -22.258  1.00  0.550          C  
ATOM   8031  O   ASP B 515     -34.489 -27.059 -22.037  1.00  0.720          O  
ATOM   8032  CB  ASP B 515     -37.673 -28.122 -22.751  1.00  0.880          C  
ATOM   8033  CG  ASP B 515     -38.716 -28.541 -23.771  1.00  0.880          C  
ATOM   8034  OD1 ASP B 515     -38.750 -27.999 -24.847  1.00  0.880          O  
ATOM   8035  OD2 ASP B 515     -39.466 -29.425 -23.459  1.00  0.880          O  
ATOM   8036  H   ASP B 515     -35.836 -29.374 -23.970  1.00  0.580          H  
ATOM   8037  HA  ASP B 515     -36.804 -26.644 -24.048  1.00  0.830          H  
ATOM   8038 1HB  ASP B 515     -37.337 -29.011 -22.218  1.00  1.060          H  
ATOM   8039 2HB  ASP B 515     -38.149 -27.479 -22.017  1.00  1.060          H  
ATOM   8040  N   TYR B 516     -36.331 -25.866 -21.559  1.00  0.310          N  
ATOM   8041  CA  TYR B 516     -35.791 -25.139 -20.429  1.00  0.260          C  
ATOM   8042  C   TYR B 516     -35.541 -26.000 -19.208  1.00  0.220          C  
ATOM   8043  O   TYR B 516     -36.390 -26.799 -18.808  1.00  0.240          O  
ATOM   8044  CB  TYR B 516     -36.768 -24.038 -20.057  1.00  0.380          C  
ATOM   8045  CG  TYR B 516     -36.357 -23.167 -18.921  1.00  0.380          C  
ATOM   8046  CD1 TYR B 516     -35.545 -22.088 -19.140  1.00  0.380          C  
ATOM   8047  CD2 TYR B 516     -36.808 -23.447 -17.646  1.00  0.380          C  
ATOM   8048  CE1 TYR B 516     -35.197 -21.274 -18.087  1.00  0.380          C  
ATOM   8049  CE2 TYR B 516     -36.454 -22.638 -16.606  1.00  0.380          C  
ATOM   8050  CZ  TYR B 516     -35.655 -21.551 -16.831  1.00  0.380          C  
ATOM   8051  OH  TYR B 516     -35.325 -20.723 -15.799  1.00  0.380          O  
ATOM   8052  H   TYR B 516     -37.284 -25.675 -21.830  1.00  0.370          H  
ATOM   8053  HA  TYR B 516     -34.828 -24.723 -20.702  1.00  0.310          H  
ATOM   8054 1HB  TYR B 516     -36.923 -23.406 -20.924  1.00  0.460          H  
ATOM   8055 2HB  TYR B 516     -37.730 -24.482 -19.808  1.00  0.460          H  
ATOM   8056  HD1 TYR B 516     -35.193 -21.868 -20.146  1.00  0.460          H  
ATOM   8057  HD2 TYR B 516     -37.452 -24.310 -17.472  1.00  0.460          H  
ATOM   8058  HE1 TYR B 516     -34.570 -20.403 -18.243  1.00  0.460          H  
ATOM   8059  HE2 TYR B 516     -36.814 -22.851 -15.600  1.00  0.460          H  
ATOM   8060  HH  TYR B 516     -34.706 -20.049 -16.106  1.00  0.460          H  
ATOM   8061  N   TYR B 517     -34.388 -25.797 -18.601  1.00  0.200          N  
ATOM   8062  CA  TYR B 517     -34.012 -26.427 -17.354  1.00  0.200          C  
ATOM   8063  C   TYR B 517     -32.982 -25.525 -16.732  1.00  0.170          C  
ATOM   8064  O   TYR B 517     -32.406 -24.694 -17.428  1.00  0.290          O  
ATOM   8065  CB  TYR B 517     -33.439 -27.833 -17.556  1.00  0.280          C  
ATOM   8066  CG  TYR B 517     -32.131 -27.873 -18.327  1.00  0.280          C  
ATOM   8067  CD1 TYR B 517     -30.912 -27.792 -17.654  1.00  0.280          C  
ATOM   8068  CD2 TYR B 517     -32.148 -28.009 -19.699  1.00  0.280          C  
ATOM   8069  CE1 TYR B 517     -29.743 -27.835 -18.361  1.00  0.280          C  
ATOM   8070  CE2 TYR B 517     -30.974 -28.058 -20.395  1.00  0.280          C  
ATOM   8071  CZ  TYR B 517     -29.778 -27.967 -19.728  1.00  0.280          C  
ATOM   8072  OH  TYR B 517     -28.616 -28.014 -20.414  1.00  0.280          O  
ATOM   8073  H   TYR B 517     -33.737 -25.146 -19.016  1.00  0.240          H  
ATOM   8074  HA  TYR B 517     -34.876 -26.472 -16.690  1.00  0.240          H  
ATOM   8075 1HB  TYR B 517     -33.275 -28.301 -16.585  1.00  0.340          H  
ATOM   8076 2HB  TYR B 517     -34.167 -28.443 -18.093  1.00  0.340          H  
ATOM   8077  HD1 TYR B 517     -30.884 -27.693 -16.568  1.00  0.340          H  
ATOM   8078  HD2 TYR B 517     -33.099 -28.081 -20.229  1.00  0.340          H  
ATOM   8079  HE1 TYR B 517     -28.786 -27.774 -17.845  1.00  0.340          H  
ATOM   8080  HE2 TYR B 517     -30.997 -28.171 -21.478  1.00  0.340          H  
ATOM   8081  HH  TYR B 517     -27.863 -27.897 -19.800  1.00  0.340          H  
ATOM   8082  N   THR B 518     -32.718 -25.677 -15.449  1.00  0.160          N  
ATOM   8083  CA  THR B 518     -31.646 -24.890 -14.872  1.00  0.220          C  
ATOM   8084  C   THR B 518     -30.704 -25.707 -14.031  1.00  0.200          C  
ATOM   8085  O   THR B 518     -31.087 -26.693 -13.394  1.00  0.270          O  
ATOM   8086  CB  THR B 518     -32.184 -23.752 -13.988  1.00  0.280          C  
ATOM   8087  OG1 THR B 518     -32.949 -24.316 -12.911  1.00  0.280          O  
ATOM   8088  CG2 THR B 518     -33.040 -22.795 -14.798  1.00  0.280          C  
ATOM   8089  H   THR B 518     -33.229 -26.338 -14.881  1.00  0.190          H  
ATOM   8090  HA  THR B 518     -31.057 -24.449 -15.678  1.00  0.260          H  
ATOM   8091  HB  THR B 518     -31.346 -23.207 -13.570  1.00  0.340          H  
ATOM   8092  HG1 THR B 518     -32.367 -24.825 -12.331  1.00  0.340          H  
ATOM   8093 1HG2 THR B 518     -33.400 -21.994 -14.155  1.00  0.340          H  
ATOM   8094 2HG2 THR B 518     -32.447 -22.371 -15.606  1.00  0.340          H  
ATOM   8095 3HG2 THR B 518     -33.886 -23.325 -15.212  1.00  0.340          H  
ATOM   8096  N   VAL B 519     -29.492 -25.199 -13.958  1.00  0.150          N  
ATOM   8097  CA  VAL B 519     -28.453 -25.703 -13.087  1.00  0.160          C  
ATOM   8098  C   VAL B 519     -28.174 -24.618 -12.061  1.00  0.150          C  
ATOM   8099  O   VAL B 519     -27.898 -23.496 -12.460  1.00  0.140          O  
ATOM   8100  CB  VAL B 519     -27.194 -26.050 -13.891  1.00  0.220          C  
ATOM   8101  CG1 VAL B 519     -26.076 -26.478 -12.989  1.00  0.220          C  
ATOM   8102  CG2 VAL B 519     -27.526 -27.212 -14.825  1.00  0.220          C  
ATOM   8103  H   VAL B 519     -29.291 -24.407 -14.579  1.00  0.180          H  
ATOM   8104  HA  VAL B 519     -28.794 -26.626 -12.646  1.00  0.190          H  
ATOM   8105  HB  VAL B 519     -26.872 -25.182 -14.447  1.00  0.260          H  
ATOM   8106 1HG1 VAL B 519     -25.203 -26.727 -13.600  1.00  0.260          H  
ATOM   8107 2HG1 VAL B 519     -25.812 -25.676 -12.295  1.00  0.260          H  
ATOM   8108 3HG1 VAL B 519     -26.392 -27.348 -12.430  1.00  0.260          H  
ATOM   8109 1HG2 VAL B 519     -26.642 -27.476 -15.417  1.00  0.260          H  
ATOM   8110 2HG2 VAL B 519     -27.831 -28.073 -14.231  1.00  0.260          H  
ATOM   8111 3HG2 VAL B 519     -28.335 -26.951 -15.476  1.00  0.260          H  
ATOM   8112  N   PRO B 520     -28.299 -24.887 -10.754  1.00  0.170          N  
ATOM   8113  CA  PRO B 520     -28.097 -23.934  -9.683  1.00  0.190          C  
ATOM   8114  C   PRO B 520     -26.719 -23.306  -9.667  1.00  0.150          C  
ATOM   8115  O   PRO B 520     -25.715 -23.956  -9.959  1.00  0.150          O  
ATOM   8116  CB  PRO B 520     -28.283 -24.797  -8.430  1.00  0.290          C  
ATOM   8117  CG  PRO B 520     -29.157 -25.933  -8.861  1.00  0.290          C  
ATOM   8118  CD  PRO B 520     -28.759 -26.219 -10.285  1.00  0.290          C  
ATOM   8119  HA  PRO B 520     -28.872 -23.155  -9.743  1.00  0.230          H  
ATOM   8120 1HB  PRO B 520     -27.304 -25.139  -8.063  1.00  0.340          H  
ATOM   8121 2HB  PRO B 520     -28.727 -24.203  -7.619  1.00  0.340          H  
ATOM   8122 1HG  PRO B 520     -28.985 -26.797  -8.188  1.00  0.340          H  
ATOM   8123 2HG  PRO B 520     -30.216 -25.661  -8.761  1.00  0.340          H  
ATOM   8124 1HD  PRO B 520     -27.951 -26.964 -10.336  1.00  0.340          H  
ATOM   8125 2HD  PRO B 520     -29.686 -26.542 -10.785  1.00  0.340          H  
ATOM   8126  N   ILE B 521     -26.685 -22.048  -9.263  1.00  0.150          N  
ATOM   8127  CA  ILE B 521     -25.447 -21.310  -9.113  1.00  0.140          C  
ATOM   8128  C   ILE B 521     -25.001 -21.394  -7.666  1.00  0.110          C  
ATOM   8129  O   ILE B 521     -25.750 -21.042  -6.754  1.00  0.180          O  
ATOM   8130  CB  ILE B 521     -25.595 -19.852  -9.601  1.00  0.200          C  
ATOM   8131  CG1 ILE B 521     -25.913 -19.900 -11.135  1.00  0.200          C  
ATOM   8132  CG2 ILE B 521     -24.338 -19.018  -9.249  1.00  0.200          C  
ATOM   8133  CD1 ILE B 521     -26.275 -18.577 -11.786  1.00  0.200          C  
ATOM   8134  H   ILE B 521     -27.557 -21.584  -9.044  1.00  0.180          H  
ATOM   8135  HA  ILE B 521     -24.680 -21.782  -9.727  1.00  0.170          H  
ATOM   8136  HB  ILE B 521     -26.458 -19.399  -9.118  1.00  0.240          H  
ATOM   8137 1HG1 ILE B 521     -25.060 -20.316 -11.642  1.00  0.240          H  
ATOM   8138 2HG1 ILE B 521     -26.750 -20.579 -11.288  1.00  0.240          H  
ATOM   8139 1HG2 ILE B 521     -24.450 -17.997  -9.593  1.00  0.240          H  
ATOM   8140 2HG2 ILE B 521     -24.189 -19.006  -8.169  1.00  0.240          H  
ATOM   8141 3HG2 ILE B 521     -23.479 -19.460  -9.710  1.00  0.240          H  
ATOM   8142 1HD1 ILE B 521     -26.470 -18.761 -12.838  1.00  0.240          H  
ATOM   8143 2HD1 ILE B 521     -27.168 -18.159 -11.317  1.00  0.240          H  
ATOM   8144 3HD1 ILE B 521     -25.456 -17.874 -11.695  1.00  0.240          H  
ATOM   8145  N   GLY B 522     -23.784 -21.895  -7.470  1.00  0.120          N  
ATOM   8146  CA  GLY B 522     -23.227 -22.117  -6.137  1.00  0.110          C  
ATOM   8147  C   GLY B 522     -23.184 -23.597  -5.739  1.00  0.110          C  
ATOM   8148  O   GLY B 522     -22.964 -23.914  -4.570  1.00  0.140          O  
ATOM   8149  H   GLY B 522     -23.235 -22.129  -8.293  1.00  0.140          H  
ATOM   8150 1HA  GLY B 522     -22.219 -21.705  -6.088  1.00  0.130          H  
ATOM   8151 2HA  GLY B 522     -23.820 -21.570  -5.408  1.00  0.130          H  
ATOM   8152  N   GLU B 523     -23.419 -24.508  -6.695  1.00  0.100          N  
ATOM   8153  CA  GLU B 523     -23.371 -25.949  -6.432  1.00  0.110          C  
ATOM   8154  C   GLU B 523     -22.436 -26.653  -7.429  1.00  0.140          C  
ATOM   8155  O   GLU B 523     -22.649 -26.604  -8.644  1.00  0.200          O  
ATOM   8156  CB  GLU B 523     -24.773 -26.572  -6.503  1.00  0.150          C  
ATOM   8157  CG  GLU B 523     -25.761 -26.065  -5.439  1.00  0.150          C  
ATOM   8158  CD  GLU B 523     -27.107 -26.770  -5.480  1.00  0.150          C  
ATOM   8159  OE1 GLU B 523     -27.284 -27.625  -6.317  1.00  0.150          O  
ATOM   8160  OE2 GLU B 523     -27.950 -26.450  -4.675  1.00  0.150          O  
ATOM   8161  H   GLU B 523     -23.610 -24.207  -7.640  1.00  0.120          H  
ATOM   8162  HA  GLU B 523     -22.971 -26.116  -5.430  1.00  0.130          H  
ATOM   8163 1HB  GLU B 523     -25.206 -26.371  -7.484  1.00  0.180          H  
ATOM   8164 2HB  GLU B 523     -24.691 -27.654  -6.398  1.00  0.180          H  
ATOM   8165 1HG  GLU B 523     -25.314 -26.198  -4.454  1.00  0.180          H  
ATOM   8166 2HG  GLU B 523     -25.917 -24.997  -5.593  1.00  0.180          H  
ATOM   8167  N   ALA B 524     -21.404 -27.315  -6.899  1.00  0.100          N  
ATOM   8168  CA  ALA B 524     -20.387 -28.028  -7.677  1.00  0.110          C  
ATOM   8169  C   ALA B 524     -20.874 -29.395  -8.111  1.00  0.130          C  
ATOM   8170  O   ALA B 524     -21.791 -29.970  -7.520  1.00  0.190          O  
ATOM   8171  CB  ALA B 524     -19.108 -28.192  -6.883  1.00  0.150          C  
ATOM   8172  H   ALA B 524     -21.317 -27.338  -5.878  1.00  0.120          H  
ATOM   8173  HA  ALA B 524     -20.177 -27.447  -8.575  1.00  0.130          H  
ATOM   8174 1HB  ALA B 524     -18.382 -28.702  -7.499  1.00  0.180          H  
ATOM   8175 2HB  ALA B 524     -18.732 -27.220  -6.607  1.00  0.180          H  
ATOM   8176 3HB  ALA B 524     -19.314 -28.772  -5.997  1.00  0.180          H  
ATOM   8177  N   ASN B 525     -20.232 -29.941  -9.135  1.00  0.140          N  
ATOM   8178  CA  ASN B 525     -20.578 -31.266  -9.608  1.00  0.220          C  
ATOM   8179  C   ASN B 525     -19.436 -32.265  -9.550  1.00  0.180          C  
ATOM   8180  O   ASN B 525     -18.308 -32.015  -9.992  1.00  0.270          O  
ATOM   8181  CB  ASN B 525     -21.125 -31.207 -11.009  1.00  0.280          C  
ATOM   8182  CG  ASN B 525     -21.689 -32.532 -11.456  1.00  0.280          C  
ATOM   8183  OD1 ASN B 525     -22.423 -33.165 -10.692  1.00  0.280          O  
ATOM   8184  ND2 ASN B 525     -21.384 -32.952 -12.649  1.00  0.280          N  
ATOM   8185  H   ASN B 525     -19.489 -29.411  -9.595  1.00  0.170          H  
ATOM   8186  HA  ASN B 525     -21.364 -31.659  -8.964  1.00  0.260          H  
ATOM   8187 1HB  ASN B 525     -21.892 -30.476 -11.025  1.00  0.330          H  
ATOM   8188 2HB  ASN B 525     -20.344 -30.891 -11.703  1.00  0.330          H  
ATOM   8189 1HD2 ASN B 525     -21.736 -33.833 -12.973  1.00  0.330          H  
ATOM   8190 2HD2 ASN B 525     -20.788 -32.406 -13.236  1.00  0.330          H  
ATOM   8191  N   LEU B 526     -19.738 -33.426  -9.003  1.00  0.190          N  
ATOM   8192  CA  LEU B 526     -18.755 -34.486  -8.993  1.00  0.180          C  
ATOM   8193  C   LEU B 526     -18.703 -35.093 -10.387  1.00  0.170          C  
ATOM   8194  O   LEU B 526     -19.716 -35.558 -10.908  1.00  0.200          O  
ATOM   8195  CB  LEU B 526     -19.146 -35.563  -7.969  1.00  0.260          C  
ATOM   8196  CG  LEU B 526     -18.212 -36.801  -7.853  1.00  0.260          C  
ATOM   8197  CD1 LEU B 526     -16.845 -36.397  -7.341  1.00  0.260          C  
ATOM   8198  CD2 LEU B 526     -18.843 -37.810  -6.911  1.00  0.260          C  
ATOM   8199  H   LEU B 526     -20.666 -33.569  -8.617  1.00  0.230          H  
ATOM   8200  HA  LEU B 526     -17.781 -34.064  -8.751  1.00  0.220          H  
ATOM   8201 1HB  LEU B 526     -19.193 -35.098  -6.986  1.00  0.310          H  
ATOM   8202 2HB  LEU B 526     -20.142 -35.927  -8.221  1.00  0.310          H  
ATOM   8203  HG  LEU B 526     -18.083 -37.258  -8.837  1.00  0.310          H  
ATOM   8204 1HD1 LEU B 526     -16.244 -37.276  -7.277  1.00  0.310          H  
ATOM   8205 2HD1 LEU B 526     -16.372 -35.699  -8.009  1.00  0.310          H  
ATOM   8206 3HD1 LEU B 526     -16.927 -35.945  -6.352  1.00  0.310          H  
ATOM   8207 1HD2 LEU B 526     -18.203 -38.675  -6.830  1.00  0.310          H  
ATOM   8208 2HD2 LEU B 526     -18.967 -37.363  -5.926  1.00  0.310          H  
ATOM   8209 3HD2 LEU B 526     -19.816 -38.112  -7.298  1.00  0.310          H  
ATOM   8210  N   ILE B 527     -17.520 -35.093 -10.981  1.00  0.140          N  
ATOM   8211  CA  ILE B 527     -17.314 -35.635 -12.316  1.00  0.140          C  
ATOM   8212  C   ILE B 527     -16.919 -37.090 -12.195  1.00  0.160          C  
ATOM   8213  O   ILE B 527     -17.388 -37.940 -12.952  1.00  0.200          O  
ATOM   8214  CB  ILE B 527     -16.267 -34.828 -13.118  1.00  0.200          C  
ATOM   8215  CG1 ILE B 527     -16.702 -33.335 -13.242  1.00  0.200          C  
ATOM   8216  CG2 ILE B 527     -15.975 -35.462 -14.481  1.00  0.200          C  
ATOM   8217  CD1 ILE B 527     -18.064 -33.065 -13.832  1.00  0.200          C  
ATOM   8218  H   ILE B 527     -16.733 -34.696 -10.471  1.00  0.170          H  
ATOM   8219  HA  ILE B 527     -18.255 -35.614 -12.857  1.00  0.170          H  
ATOM   8220  HB  ILE B 527     -15.360 -34.813 -12.556  1.00  0.240          H  
ATOM   8221 1HG1 ILE B 527     -16.661 -32.878 -12.250  1.00  0.240          H  
ATOM   8222 2HG1 ILE B 527     -15.994 -32.846 -13.889  1.00  0.240          H  
ATOM   8223 1HG2 ILE B 527     -15.212 -34.878 -14.986  1.00  0.240          H  
ATOM   8224 2HG2 ILE B 527     -15.614 -36.482 -14.351  1.00  0.240          H  
ATOM   8225 3HG2 ILE B 527     -16.878 -35.483 -15.087  1.00  0.240          H  
ATOM   8226 1HD1 ILE B 527     -18.230 -31.991 -13.877  1.00  0.240          H  
ATOM   8227 2HD1 ILE B 527     -18.129 -33.477 -14.835  1.00  0.240          H  
ATOM   8228 3HD1 ILE B 527     -18.819 -33.510 -13.207  1.00  0.240          H  
ATOM   8229  N   SER B 528     -16.023 -37.367 -11.261  1.00  0.150          N  
ATOM   8230  CA  SER B 528     -15.568 -38.741 -11.058  1.00  0.170          C  
ATOM   8231  C   SER B 528     -15.219 -38.995  -9.600  1.00  0.180          C  
ATOM   8232  O   SER B 528     -14.484 -38.223  -8.991  1.00  0.200          O  
ATOM   8233  CB  SER B 528     -14.375 -39.044 -11.939  1.00  0.230          C  
ATOM   8234  OG  SER B 528     -13.947 -40.356 -11.736  1.00  0.230          O  
ATOM   8235  H   SER B 528     -15.667 -36.585 -10.710  1.00  0.180          H  
ATOM   8236  HA  SER B 528     -16.379 -39.418 -11.332  1.00  0.200          H  
ATOM   8237 1HB  SER B 528     -14.644 -38.900 -12.985  1.00  0.280          H  
ATOM   8238 2HB  SER B 528     -13.565 -38.354 -11.708  1.00  0.280          H  
ATOM   8239  HG  SER B 528     -13.195 -40.490 -12.320  1.00  0.280          H  
ATOM   8240  N   GLU B 529     -15.765 -40.065  -9.015  1.00  0.190          N  
ATOM   8241  CA  GLU B 529     -15.483 -40.381  -7.613  1.00  0.210          C  
ATOM   8242  C   GLU B 529     -14.143 -41.096  -7.435  1.00  0.240          C  
ATOM   8243  O   GLU B 529     -13.836 -42.038  -8.166  1.00  0.300          O  
ATOM   8244  CB  GLU B 529     -16.591 -41.243  -7.007  1.00  0.290          C  
ATOM   8245  CG  GLU B 529     -16.428 -41.440  -5.507  1.00  0.290          C  
ATOM   8246  CD  GLU B 529     -17.525 -42.194  -4.854  1.00  0.290          C  
ATOM   8247  OE1 GLU B 529     -18.433 -42.613  -5.522  1.00  0.290          O  
ATOM   8248  OE2 GLU B 529     -17.451 -42.346  -3.646  1.00  0.290          O  
ATOM   8249  H   GLU B 529     -16.365 -40.672  -9.558  1.00  0.230          H  
ATOM   8250  HA  GLU B 529     -15.439 -39.452  -7.052  1.00  0.250          H  
ATOM   8251 1HB  GLU B 529     -17.562 -40.808  -7.206  1.00  0.340          H  
ATOM   8252 2HB  GLU B 529     -16.575 -42.228  -7.472  1.00  0.340          H  
ATOM   8253 1HG  GLU B 529     -15.504 -41.986  -5.320  1.00  0.340          H  
ATOM   8254 2HG  GLU B 529     -16.336 -40.459  -5.037  1.00  0.340          H  
ATOM   8255  N   GLY B 530     -13.368 -40.666  -6.439  1.00  0.260          N  
ATOM   8256  CA  GLY B 530     -12.080 -41.273  -6.111  1.00  0.280          C  
ATOM   8257  C   GLY B 530     -11.969 -41.592  -4.618  1.00  0.320          C  
ATOM   8258  O   GLY B 530     -12.979 -41.689  -3.915  1.00  0.340          O  
ATOM   8259  H   GLY B 530     -13.685 -39.880  -5.885  1.00  0.310          H  
ATOM   8260 1HA  GLY B 530     -11.948 -42.185  -6.691  1.00  0.340          H  
ATOM   8261 2HA  GLY B 530     -11.278 -40.602  -6.397  1.00  0.340          H  
ATOM   8262  N   SER B 531     -10.734 -41.831  -4.154  1.00  0.340          N  
ATOM   8263  CA  SER B 531     -10.464 -42.176  -2.763  1.00  0.360          C  
ATOM   8264  C   SER B 531      -9.058 -41.772  -2.307  1.00  0.330          C  
ATOM   8265  O   SER B 531      -8.768 -41.758  -1.109  1.00  0.340          O  
ATOM   8266  CB  SER B 531     -10.647 -43.665  -2.564  1.00  0.500          C  
ATOM   8267  OG  SER B 531      -9.733 -44.393  -3.342  1.00  0.500          O  
ATOM   8268  H   SER B 531      -9.947 -41.705  -4.782  1.00  0.410          H  
ATOM   8269  HA  SER B 531     -11.182 -41.647  -2.136  1.00  0.430          H  
ATOM   8270 1HB  SER B 531     -10.505 -43.907  -1.512  1.00  0.600          H  
ATOM   8271 2HB  SER B 531     -11.665 -43.946  -2.831  1.00  0.600          H  
ATOM   8272  HG  SER B 531      -9.866 -45.314  -3.106  1.00  0.600          H  
ATOM   8273  N   GLU B 532      -8.192 -41.428  -3.263  1.00  0.310          N  
ATOM   8274  CA  GLU B 532      -6.792 -41.092  -2.971  1.00  0.270          C  
ATOM   8275  C   GLU B 532      -6.493 -39.600  -3.018  1.00  0.190          C  
ATOM   8276  O   GLU B 532      -5.785 -39.076  -2.160  1.00  0.170          O  
ATOM   8277  CB  GLU B 532      -5.848 -41.786  -3.963  1.00  0.390          C  
ATOM   8278  CG  GLU B 532      -5.819 -43.304  -3.893  1.00  0.390          C  
ATOM   8279  CD  GLU B 532      -5.134 -43.794  -2.657  1.00  0.390          C  
ATOM   8280  OE1 GLU B 532      -4.099 -43.255  -2.344  1.00  0.390          O  
ATOM   8281  OE2 GLU B 532      -5.615 -44.711  -2.042  1.00  0.390          O  
ATOM   8282  H   GLU B 532      -8.500 -41.443  -4.226  1.00  0.370          H  
ATOM   8283  HA  GLU B 532      -6.560 -41.450  -1.967  1.00  0.320          H  
ATOM   8284 1HB  GLU B 532      -6.111 -41.497  -4.982  1.00  0.470          H  
ATOM   8285 2HB  GLU B 532      -4.844 -41.440  -3.778  1.00  0.470          H  
ATOM   8286 1HG  GLU B 532      -6.842 -43.683  -3.910  1.00  0.470          H  
ATOM   8287 2HG  GLU B 532      -5.295 -43.688  -4.766  1.00  0.470          H  
ATOM   8288  N   LEU B 533      -7.023 -38.918  -4.027  1.00  0.190          N  
ATOM   8289  CA  LEU B 533      -6.774 -37.480  -4.226  1.00  0.150          C  
ATOM   8290  C   LEU B 533      -7.949 -36.727  -4.788  1.00  0.150          C  
ATOM   8291  O   LEU B 533      -8.535 -37.171  -5.768  1.00  0.200          O  
ATOM   8292  CB  LEU B 533      -5.596 -37.254  -5.190  1.00  0.230          C  
ATOM   8293  CG  LEU B 533      -5.340 -35.758  -5.664  1.00  0.230          C  
ATOM   8294  CD1 LEU B 533      -4.898 -34.895  -4.546  1.00  0.230          C  
ATOM   8295  CD2 LEU B 533      -4.335 -35.756  -6.704  1.00  0.230          C  
ATOM   8296  H   LEU B 533      -7.593 -39.444  -4.693  1.00  0.230          H  
ATOM   8297  HA  LEU B 533      -6.539 -37.050  -3.259  1.00  0.180          H  
ATOM   8298 1HB  LEU B 533      -4.689 -37.590  -4.694  1.00  0.270          H  
ATOM   8299 2HB  LEU B 533      -5.751 -37.862  -6.067  1.00  0.270          H  
ATOM   8300  HG  LEU B 533      -6.257 -35.341  -6.071  1.00  0.270          H  
ATOM   8301 1HD1 LEU B 533      -4.744 -33.892  -4.910  1.00  0.270          H  
ATOM   8302 2HD1 LEU B 533      -5.645 -34.870  -3.785  1.00  0.270          H  
ATOM   8303 3HD1 LEU B 533      -3.970 -35.288  -4.145  1.00  0.270          H  
ATOM   8304 1HD2 LEU B 533      -4.179 -34.732  -7.035  1.00  0.270          H  
ATOM   8305 2HD2 LEU B 533      -3.400 -36.164  -6.313  1.00  0.270          H  
ATOM   8306 3HD2 LEU B 533      -4.694 -36.365  -7.532  1.00  0.270          H  
ATOM   8307  N   THR B 534      -8.264 -35.565  -4.214  1.00  0.150          N  
ATOM   8308  CA  THR B 534      -9.323 -34.725  -4.746  1.00  0.170          C  
ATOM   8309  C   THR B 534      -8.731 -33.595  -5.587  1.00  0.150          C  
ATOM   8310  O   THR B 534      -7.899 -32.828  -5.089  1.00  0.160          O  
ATOM   8311  CB  THR B 534     -10.150 -34.138  -3.575  1.00  0.230          C  
ATOM   8312  OG1 THR B 534     -10.729 -35.225  -2.838  1.00  0.230          O  
ATOM   8313  CG2 THR B 534     -11.251 -33.222  -4.090  1.00  0.230          C  
ATOM   8314  H   THR B 534      -7.778 -35.226  -3.378  1.00  0.180          H  
ATOM   8315  HA  THR B 534      -9.966 -35.316  -5.389  1.00  0.200          H  
ATOM   8316  HB  THR B 534      -9.486 -33.574  -2.913  1.00  0.280          H  
ATOM   8317  HG1 THR B 534     -11.054 -34.948  -1.971  1.00  0.280          H  
ATOM   8318 1HG2 THR B 534     -11.810 -32.829  -3.246  1.00  0.280          H  
ATOM   8319 2HG2 THR B 534     -10.818 -32.398  -4.642  1.00  0.280          H  
ATOM   8320 3HG2 THR B 534     -11.919 -33.788  -4.746  1.00  0.280          H  
ATOM   8321  N   ILE B 535      -9.169 -33.471  -6.847  1.00  0.130          N  
ATOM   8322  CA  ILE B 535      -8.670 -32.390  -7.681  1.00  0.120          C  
ATOM   8323  C   ILE B 535      -9.846 -31.459  -7.982  1.00  0.110          C  
ATOM   8324  O   ILE B 535     -10.895 -31.890  -8.481  1.00  0.110          O  
ATOM   8325  CB  ILE B 535      -8.056 -32.830  -9.021  1.00  0.170          C  
ATOM   8326  CG1 ILE B 535      -6.954 -33.858  -8.800  1.00  0.170          C  
ATOM   8327  CG2 ILE B 535      -7.408 -31.562  -9.664  1.00  0.170          C  
ATOM   8328  CD1 ILE B 535      -6.408 -34.441 -10.046  1.00  0.170          C  
ATOM   8329  H   ILE B 535      -9.842 -34.144  -7.217  1.00  0.160          H  
ATOM   8330  HA  ILE B 535      -7.921 -31.844  -7.132  1.00  0.140          H  
ATOM   8331  HB  ILE B 535      -8.814 -33.240  -9.667  1.00  0.210          H  
ATOM   8332 1HG1 ILE B 535      -6.170 -33.440  -8.248  1.00  0.210          H  
ATOM   8333 2HG1 ILE B 535      -7.377 -34.672  -8.216  1.00  0.210          H  
ATOM   8334 1HG2 ILE B 535      -6.954 -31.788 -10.607  1.00  0.210          H  
ATOM   8335 2HG2 ILE B 535      -8.144 -30.799  -9.821  1.00  0.210          H  
ATOM   8336 3HG2 ILE B 535      -6.649 -31.174  -8.995  1.00  0.210          H  
ATOM   8337 1HD1 ILE B 535      -5.666 -35.185  -9.781  1.00  0.210          H  
ATOM   8338 2HD1 ILE B 535      -7.223 -34.904 -10.589  1.00  0.210          H  
ATOM   8339 3HD1 ILE B 535      -5.939 -33.697 -10.670  1.00  0.210          H  
ATOM   8340  N   VAL B 536      -9.658 -30.191  -7.670  1.00  0.110          N  
ATOM   8341  CA  VAL B 536     -10.686 -29.178  -7.830  1.00  0.100          C  
ATOM   8342  C   VAL B 536     -10.369 -28.190  -8.947  1.00  0.100          C  
ATOM   8343  O   VAL B 536      -9.325 -27.531  -8.929  1.00  0.120          O  
ATOM   8344  CB  VAL B 536     -10.838 -28.436  -6.489  1.00  0.140          C  
ATOM   8345  CG1 VAL B 536     -11.838 -27.353  -6.584  1.00  0.140          C  
ATOM   8346  CG2 VAL B 536     -11.257 -29.417  -5.435  1.00  0.140          C  
ATOM   8347  H   VAL B 536      -8.739 -29.941  -7.294  1.00  0.130          H  
ATOM   8348  HA  VAL B 536     -11.628 -29.675  -8.071  1.00  0.120          H  
ATOM   8349  HB  VAL B 536      -9.893 -27.994  -6.223  1.00  0.170          H  
ATOM   8350 1HG1 VAL B 536     -11.924 -26.849  -5.622  1.00  0.170          H  
ATOM   8351 2HG1 VAL B 536     -11.538 -26.632  -7.338  1.00  0.170          H  
ATOM   8352 3HG1 VAL B 536     -12.794 -27.794  -6.857  1.00  0.170          H  
ATOM   8353 1HG2 VAL B 536     -11.346 -28.902  -4.495  1.00  0.170          H  
ATOM   8354 2HG2 VAL B 536     -12.207 -29.852  -5.708  1.00  0.170          H  
ATOM   8355 3HG2 VAL B 536     -10.513 -30.197  -5.349  1.00  0.170          H  
ATOM   8356  N   SER B 537     -11.284 -28.072  -9.910  1.00  0.110          N  
ATOM   8357  CA  SER B 537     -11.075 -27.151 -11.026  1.00  0.110          C  
ATOM   8358  C   SER B 537     -12.366 -26.649 -11.670  1.00  0.110          C  
ATOM   8359  O   SER B 537     -13.451 -26.745 -11.089  1.00  0.130          O  
ATOM   8360  CB  SER B 537     -10.209 -27.791 -12.058  1.00  0.150          C  
ATOM   8361  OG  SER B 537      -9.802 -26.872 -12.986  1.00  0.150          O  
ATOM   8362  H   SER B 537     -12.130 -28.658  -9.878  1.00  0.130          H  
ATOM   8363  HA  SER B 537     -10.539 -26.278 -10.647  1.00  0.130          H  
ATOM   8364 1HB  SER B 537      -9.355 -28.242 -11.585  1.00  0.180          H  
ATOM   8365 2HB  SER B 537     -10.749 -28.542 -12.533  1.00  0.180          H  
ATOM   8366  HG  SER B 537      -9.162 -26.298 -12.517  1.00  0.180          H  
ATOM   8367  N   TYR B 538     -12.234 -26.003 -12.828  1.00  0.110          N  
ATOM   8368  CA  TYR B 538     -13.380 -25.428 -13.525  1.00  0.100          C  
ATOM   8369  C   TYR B 538     -13.076 -25.128 -14.993  1.00  0.100          C  
ATOM   8370  O   TYR B 538     -11.911 -25.046 -15.405  1.00  0.100          O  
ATOM   8371  CB  TYR B 538     -13.849 -24.164 -12.788  1.00  0.140          C  
ATOM   8372  CG  TYR B 538     -12.810 -23.081 -12.669  1.00  0.140          C  
ATOM   8373  CD1 TYR B 538     -12.740 -22.116 -13.634  1.00  0.140          C  
ATOM   8374  CD2 TYR B 538     -11.929 -23.057 -11.589  1.00  0.140          C  
ATOM   8375  CE1 TYR B 538     -11.813 -21.111 -13.551  1.00  0.140          C  
ATOM   8376  CE2 TYR B 538     -10.989 -22.054 -11.497  1.00  0.140          C  
ATOM   8377  CZ  TYR B 538     -10.932 -21.071 -12.474  1.00  0.140          C  
ATOM   8378  OH  TYR B 538      -9.979 -20.062 -12.394  1.00  0.140          O  
ATOM   8379  H   TYR B 538     -11.312 -25.953 -13.247  1.00  0.130          H  
ATOM   8380  HA  TYR B 538     -14.195 -26.158 -13.506  1.00  0.120          H  
ATOM   8381 1HB  TYR B 538     -14.714 -23.745 -13.307  1.00  0.170          H  
ATOM   8382 2HB  TYR B 538     -14.177 -24.423 -11.789  1.00  0.170          H  
ATOM   8383  HD1 TYR B 538     -13.425 -22.155 -14.458  1.00  0.170          H  
ATOM   8384  HD2 TYR B 538     -11.980 -23.826 -10.822  1.00  0.170          H  
ATOM   8385  HE1 TYR B 538     -11.766 -20.348 -14.325  1.00  0.170          H  
ATOM   8386  HE2 TYR B 538     -10.294 -22.033 -10.657  1.00  0.170          H  
ATOM   8387  HH  TYR B 538     -10.231 -19.312 -13.000  1.00  0.170          H  
ATOM   8388  N   GLY B 539     -14.121 -24.915 -15.782  1.00  0.100          N  
ATOM   8389  CA  GLY B 539     -13.894 -24.492 -17.144  1.00  0.110          C  
ATOM   8390  C   GLY B 539     -13.113 -25.562 -17.924  1.00  0.160          C  
ATOM   8391  O   GLY B 539     -13.124 -26.738 -17.552  1.00  0.190          O  
ATOM   8392  H   GLY B 539     -15.072 -25.005 -15.426  1.00  0.120          H  
ATOM   8393 1HA  GLY B 539     -14.854 -24.305 -17.631  1.00  0.130          H  
ATOM   8394 2HA  GLY B 539     -13.376 -23.551 -17.104  1.00  0.130          H  
ATOM   8395  N   PRO B 540     -12.272 -25.164 -18.881  1.00  0.260          N  
ATOM   8396  CA  PRO B 540     -11.552 -26.011 -19.807  1.00  0.380          C  
ATOM   8397  C   PRO B 540     -10.543 -26.909 -19.117  1.00  0.330          C  
ATOM   8398  O   PRO B 540     -10.085 -27.887 -19.704  1.00  0.470          O  
ATOM   8399  CB  PRO B 540     -10.862 -25.002 -20.724  1.00  0.570          C  
ATOM   8400  CG  PRO B 540     -10.678 -23.789 -19.878  1.00  0.570          C  
ATOM   8401  CD  PRO B 540     -11.854 -23.771 -18.912  1.00  0.570          C  
ATOM   8402  HA  PRO B 540     -12.268 -26.617 -20.374  1.00  0.460          H  
ATOM   8403 1HB  PRO B 540      -9.901 -25.407 -21.073  1.00  0.680          H  
ATOM   8404 2HB  PRO B 540     -11.475 -24.821 -21.615  1.00  0.680          H  
ATOM   8405 1HG  PRO B 540      -9.706 -23.853 -19.354  1.00  0.680          H  
ATOM   8406 2HG  PRO B 540     -10.609 -22.901 -20.520  1.00  0.680          H  
ATOM   8407 1HD  PRO B 540     -11.428 -23.474 -17.936  1.00  0.680          H  
ATOM   8408 2HD  PRO B 540     -12.669 -23.137 -19.205  1.00  0.680          H  
ATOM   8409  N   THR B 541     -10.170 -26.610 -17.866  1.00  0.170          N  
ATOM   8410  CA  THR B 541      -9.166 -27.448 -17.238  1.00  0.120          C  
ATOM   8411  C   THR B 541      -9.764 -28.768 -16.787  1.00  0.130          C  
ATOM   8412  O   THR B 541      -9.027 -29.704 -16.462  1.00  0.150          O  
ATOM   8413  CB  THR B 541      -8.426 -26.715 -16.104  1.00  0.190          C  
ATOM   8414  OG1 THR B 541      -9.344 -26.267 -15.134  1.00  0.190          O  
ATOM   8415  CG2 THR B 541      -7.694 -25.525 -16.663  1.00  0.190          C  
ATOM   8416  H   THR B 541     -10.581 -25.852 -17.311  1.00  0.200          H  
ATOM   8417  HA  THR B 541      -8.407 -27.680 -17.987  1.00  0.140          H  
ATOM   8418  HB  THR B 541      -7.716 -27.394 -15.637  1.00  0.230          H  
ATOM   8419  HG1 THR B 541      -9.687 -27.018 -14.635  1.00  0.230          H  
ATOM   8420 1HG2 THR B 541      -7.172 -25.015 -15.864  1.00  0.230          H  
ATOM   8421 2HG2 THR B 541      -6.976 -25.856 -17.414  1.00  0.230          H  
ATOM   8422 3HG2 THR B 541      -8.414 -24.853 -17.120  1.00  0.230          H  
ATOM   8423  N   MET B 542     -11.097 -28.891 -16.841  1.00  0.130          N  
ATOM   8424  CA  MET B 542     -11.703 -30.146 -16.453  1.00  0.130          C  
ATOM   8425  C   MET B 542     -11.327 -31.217 -17.453  1.00  0.140          C  
ATOM   8426  O   MET B 542     -11.299 -32.392 -17.111  1.00  0.180          O  
ATOM   8427  CB  MET B 542     -13.220 -30.069 -16.327  1.00  0.180          C  
ATOM   8428  CG  MET B 542     -13.725 -29.242 -15.164  1.00  0.180          C  
ATOM   8429  SD  MET B 542     -13.013 -29.726 -13.563  1.00  0.180          S  
ATOM   8430  CE  MET B 542     -13.516 -31.387 -13.176  1.00  0.180          C  
ATOM   8431  H   MET B 542     -11.681 -28.102 -17.143  1.00  0.160          H  
ATOM   8432  HA  MET B 542     -11.301 -30.433 -15.488  1.00  0.160          H  
ATOM   8433 1HB  MET B 542     -13.627 -29.619 -17.236  1.00  0.220          H  
ATOM   8434 2HB  MET B 542     -13.638 -31.071 -16.250  1.00  0.220          H  
ATOM   8435 1HG  MET B 542     -13.486 -28.194 -15.344  1.00  0.220          H  
ATOM   8436 2HG  MET B 542     -14.809 -29.331 -15.107  1.00  0.220          H  
ATOM   8437 1HE  MET B 542     -13.083 -31.672 -12.218  1.00  0.220          H  
ATOM   8438 2HE  MET B 542     -14.570 -31.419 -13.098  1.00  0.220          H  
ATOM   8439 3HE  MET B 542     -13.173 -32.075 -13.951  1.00  0.220          H  
ATOM   8440  N   PHE B 543     -11.026 -30.826 -18.693  1.00  0.150          N  
ATOM   8441  CA  PHE B 543     -10.699 -31.782 -19.730  1.00  0.150          C  
ATOM   8442  C   PHE B 543      -9.339 -32.407 -19.471  1.00  0.180          C  
ATOM   8443  O   PHE B 543      -9.121 -33.583 -19.787  1.00  0.290          O  
ATOM   8444  CB  PHE B 543     -10.805 -31.087 -21.076  1.00  0.210          C  
ATOM   8445  CG  PHE B 543     -12.247 -30.929 -21.467  1.00  0.210          C  
ATOM   8446  CD1 PHE B 543     -13.048 -29.951 -20.887  1.00  0.210          C  
ATOM   8447  CD2 PHE B 543     -12.812 -31.761 -22.422  1.00  0.210          C  
ATOM   8448  CE1 PHE B 543     -14.357 -29.839 -21.239  1.00  0.210          C  
ATOM   8449  CE2 PHE B 543     -14.135 -31.627 -22.782  1.00  0.210          C  
ATOM   8450  CZ  PHE B 543     -14.907 -30.664 -22.183  1.00  0.210          C  
ATOM   8451  H   PHE B 543     -11.001 -29.834 -18.938  1.00  0.180          H  
ATOM   8452  HA  PHE B 543     -11.445 -32.577 -19.709  1.00  0.180          H  
ATOM   8453 1HB  PHE B 543     -10.343 -30.099 -21.025  1.00  0.250          H  
ATOM   8454 2HB  PHE B 543     -10.290 -31.663 -21.841  1.00  0.250          H  
ATOM   8455  HD1 PHE B 543     -12.641 -29.277 -20.139  1.00  0.250          H  
ATOM   8456  HD2 PHE B 543     -12.198 -32.532 -22.892  1.00  0.250          H  
ATOM   8457  HE1 PHE B 543     -14.974 -29.092 -20.770  1.00  0.250          H  
ATOM   8458  HE2 PHE B 543     -14.571 -32.286 -23.534  1.00  0.250          H  
ATOM   8459  HZ  PHE B 543     -15.957 -30.552 -22.449  1.00  0.250          H  
ATOM   8460  N   ASP B 544      -8.445 -31.657 -18.826  1.00  0.190          N  
ATOM   8461  CA  ASP B 544      -7.142 -32.195 -18.503  1.00  0.180          C  
ATOM   8462  C   ASP B 544      -7.279 -33.086 -17.299  1.00  0.180          C  
ATOM   8463  O   ASP B 544      -6.655 -34.144 -17.245  1.00  0.230          O  
ATOM   8464  CB  ASP B 544      -6.139 -31.088 -18.222  1.00  0.260          C  
ATOM   8465  CG  ASP B 544      -5.657 -30.372 -19.469  1.00  0.260          C  
ATOM   8466  OD1 ASP B 544      -4.986 -31.005 -20.289  1.00  0.260          O  
ATOM   8467  OD2 ASP B 544      -5.946 -29.223 -19.615  1.00  0.260          O  
ATOM   8468  H   ASP B 544      -8.660 -30.695 -18.588  1.00  0.230          H  
ATOM   8469  HA  ASP B 544      -6.787 -32.789 -19.343  1.00  0.220          H  
ATOM   8470 1HB  ASP B 544      -6.621 -30.345 -17.578  1.00  0.310          H  
ATOM   8471 2HB  ASP B 544      -5.312 -31.474 -17.671  1.00  0.310          H  
ATOM   8472  N   LEU B 545      -8.147 -32.702 -16.367  1.00  0.160          N  
ATOM   8473  CA  LEU B 545      -8.418 -33.513 -15.190  1.00  0.160          C  
ATOM   8474  C   LEU B 545      -9.055 -34.846 -15.548  1.00  0.130          C  
ATOM   8475  O   LEU B 545      -8.743 -35.867 -14.941  1.00  0.150          O  
ATOM   8476  CB  LEU B 545      -9.315 -32.753 -14.248  1.00  0.220          C  
ATOM   8477  CG  LEU B 545      -8.651 -31.971 -13.131  1.00  0.220          C  
ATOM   8478  CD1 LEU B 545      -7.588 -31.020 -13.664  1.00  0.220          C  
ATOM   8479  CD2 LEU B 545      -9.729 -31.190 -12.445  1.00  0.220          C  
ATOM   8480  H   LEU B 545      -8.609 -31.793 -16.469  1.00  0.190          H  
ATOM   8481  HA  LEU B 545      -7.477 -33.713 -14.687  1.00  0.190          H  
ATOM   8482 1HB  LEU B 545      -9.853 -32.040 -14.843  1.00  0.270          H  
ATOM   8483 2HB  LEU B 545     -10.027 -33.424 -13.849  1.00  0.270          H  
ATOM   8484  HG  LEU B 545      -8.176 -32.658 -12.434  1.00  0.270          H  
ATOM   8485 1HD1 LEU B 545      -7.171 -30.484 -12.838  1.00  0.270          H  
ATOM   8486 2HD1 LEU B 545      -6.795 -31.565 -14.169  1.00  0.270          H  
ATOM   8487 3HD1 LEU B 545      -8.033 -30.318 -14.351  1.00  0.270          H  
ATOM   8488 1HD2 LEU B 545      -9.321 -30.611 -11.645  1.00  0.270          H  
ATOM   8489 2HD2 LEU B 545     -10.165 -30.538 -13.179  1.00  0.270          H  
ATOM   8490 3HD2 LEU B 545     -10.494 -31.842 -12.051  1.00  0.270          H  
ATOM   8491  N   ILE B 546      -9.951 -34.851 -16.526  1.00  0.130          N  
ATOM   8492  CA  ILE B 546     -10.575 -36.093 -16.950  1.00  0.150          C  
ATOM   8493  C   ILE B 546      -9.519 -37.016 -17.554  1.00  0.160          C  
ATOM   8494  O   ILE B 546      -9.468 -38.208 -17.214  1.00  0.170          O  
ATOM   8495  CB  ILE B 546     -11.748 -35.819 -17.908  1.00  0.200          C  
ATOM   8496  CG1 ILE B 546     -12.890 -35.115 -17.096  1.00  0.200          C  
ATOM   8497  CG2 ILE B 546     -12.239 -37.139 -18.534  1.00  0.200          C  
ATOM   8498  CD1 ILE B 546     -13.982 -34.462 -17.938  1.00  0.200          C  
ATOM   8499  H   ILE B 546     -10.228 -33.962 -16.955  1.00  0.160          H  
ATOM   8500  HA  ILE B 546     -10.984 -36.592 -16.080  1.00  0.180          H  
ATOM   8501  HB  ILE B 546     -11.425 -35.131 -18.693  1.00  0.240          H  
ATOM   8502 1HG1 ILE B 546     -13.357 -35.861 -16.457  1.00  0.240          H  
ATOM   8503 2HG1 ILE B 546     -12.451 -34.364 -16.458  1.00  0.240          H  
ATOM   8504 1HG2 ILE B 546     -13.067 -36.946 -19.206  1.00  0.240          H  
ATOM   8505 2HG2 ILE B 546     -11.436 -37.608 -19.102  1.00  0.240          H  
ATOM   8506 3HG2 ILE B 546     -12.564 -37.818 -17.744  1.00  0.240          H  
ATOM   8507 1HD1 ILE B 546     -14.719 -34.007 -17.278  1.00  0.240          H  
ATOM   8508 2HD1 ILE B 546     -13.536 -33.687 -18.568  1.00  0.240          H  
ATOM   8509 3HD1 ILE B 546     -14.471 -35.200 -18.563  1.00  0.240          H  
ATOM   8510  N   ASN B 547      -8.669 -36.480 -18.447  1.00  0.170          N  
ATOM   8511  CA  ASN B 547      -7.612 -37.302 -19.026  1.00  0.190          C  
ATOM   8512  C   ASN B 547      -6.639 -37.769 -17.943  1.00  0.190          C  
ATOM   8513  O   ASN B 547      -6.139 -38.898 -17.985  1.00  0.200          O  
ATOM   8514  CB  ASN B 547      -6.895 -36.544 -20.123  1.00  0.260          C  
ATOM   8515  CG  ASN B 547      -7.715 -36.451 -21.384  1.00  0.260          C  
ATOM   8516  OD1 ASN B 547      -8.605 -37.276 -21.627  1.00  0.260          O  
ATOM   8517  ND2 ASN B 547      -7.438 -35.465 -22.196  1.00  0.260          N  
ATOM   8518  H   ASN B 547      -8.770 -35.499 -18.733  1.00  0.200          H  
ATOM   8519  HA  ASN B 547      -8.066 -38.193 -19.457  1.00  0.230          H  
ATOM   8520 1HB  ASN B 547      -6.671 -35.531 -19.773  1.00  0.310          H  
ATOM   8521 2HB  ASN B 547      -5.950 -37.032 -20.347  1.00  0.310          H  
ATOM   8522 1HD2 ASN B 547      -7.956 -35.361 -23.045  1.00  0.310          H  
ATOM   8523 2HD2 ASN B 547      -6.724 -34.804 -21.970  1.00  0.310          H  
ATOM   8524  N   LEU B 548      -6.407 -36.917 -16.951  1.00  0.210          N  
ATOM   8525  CA  LEU B 548      -5.560 -37.242 -15.831  1.00  0.220          C  
ATOM   8526  C   LEU B 548      -6.075 -38.422 -15.061  1.00  0.210          C  
ATOM   8527  O   LEU B 548      -5.302 -39.324 -14.737  1.00  0.250          O  
ATOM   8528  CB  LEU B 548      -5.454 -36.051 -14.924  1.00  0.300          C  
ATOM   8529  CG  LEU B 548      -4.645 -36.196 -13.730  1.00  0.300          C  
ATOM   8530  CD1 LEU B 548      -4.072 -34.919 -13.482  1.00  0.300          C  
ATOM   8531  CD2 LEU B 548      -5.527 -36.582 -12.544  1.00  0.300          C  
ATOM   8532  H   LEU B 548      -6.806 -35.979 -16.996  1.00  0.250          H  
ATOM   8533  HA  LEU B 548      -4.571 -37.482 -16.213  1.00  0.260          H  
ATOM   8534 1HB  LEU B 548      -5.070 -35.216 -15.505  1.00  0.360          H  
ATOM   8535 2HB  LEU B 548      -6.425 -35.800 -14.594  1.00  0.360          H  
ATOM   8536  HG  LEU B 548      -3.879 -36.924 -13.871  1.00  0.360          H  
ATOM   8537 1HD1 LEU B 548      -3.461 -34.962 -12.617  1.00  0.360          H  
ATOM   8538 2HD1 LEU B 548      -3.473 -34.621 -14.322  1.00  0.360          H  
ATOM   8539 3HD1 LEU B 548      -4.881 -34.213 -13.344  1.00  0.360          H  
ATOM   8540 1HD2 LEU B 548      -4.939 -36.625 -11.672  1.00  0.360          H  
ATOM   8541 2HD2 LEU B 548      -6.290 -35.828 -12.435  1.00  0.360          H  
ATOM   8542 3HD2 LEU B 548      -6.002 -37.528 -12.649  1.00  0.360          H  
ATOM   8543  N   VAL B 549      -7.373 -38.430 -14.742  1.00  0.200          N  
ATOM   8544  CA  VAL B 549      -7.914 -39.542 -13.989  1.00  0.220          C  
ATOM   8545  C   VAL B 549      -7.717 -40.804 -14.758  1.00  0.210          C  
ATOM   8546  O   VAL B 549      -7.303 -41.793 -14.173  1.00  0.220          O  
ATOM   8547  CB  VAL B 549      -9.386 -39.371 -13.648  1.00  0.300          C  
ATOM   8548  CG1 VAL B 549      -9.975 -40.663 -13.055  1.00  0.300          C  
ATOM   8549  CG2 VAL B 549      -9.486 -38.340 -12.666  1.00  0.300          C  
ATOM   8550  H   VAL B 549      -7.951 -37.620 -14.988  1.00  0.240          H  
ATOM   8551  HA  VAL B 549      -7.366 -39.622 -13.051  1.00  0.260          H  
ATOM   8552  HB  VAL B 549      -9.948 -39.102 -14.547  1.00  0.360          H  
ATOM   8553 1HG1 VAL B 549     -11.018 -40.502 -12.798  1.00  0.360          H  
ATOM   8554 2HG1 VAL B 549      -9.918 -41.482 -13.774  1.00  0.360          H  
ATOM   8555 3HG1 VAL B 549      -9.423 -40.941 -12.152  1.00  0.360          H  
ATOM   8556 1HG2 VAL B 549     -10.515 -38.240 -12.428  1.00  0.360          H  
ATOM   8557 2HG2 VAL B 549      -8.946 -38.611 -11.793  1.00  0.360          H  
ATOM   8558 3HG2 VAL B 549      -9.086 -37.428 -13.068  1.00  0.360          H  
ATOM   8559  N   TYR B 550      -7.971 -40.795 -16.062  1.00  0.220          N  
ATOM   8560  CA  TYR B 550      -7.726 -42.009 -16.825  1.00  0.270          C  
ATOM   8561  C   TYR B 550      -6.289 -42.498 -16.611  1.00  0.280          C  
ATOM   8562  O   TYR B 550      -6.078 -43.677 -16.299  1.00  0.330          O  
ATOM   8563  CB  TYR B 550      -8.031 -41.793 -18.301  1.00  0.360          C  
ATOM   8564  CG  TYR B 550      -7.633 -42.941 -19.180  1.00  0.360          C  
ATOM   8565  CD1 TYR B 550      -8.373 -44.110 -19.193  1.00  0.360          C  
ATOM   8566  CD2 TYR B 550      -6.531 -42.808 -20.004  1.00  0.360          C  
ATOM   8567  CE1 TYR B 550      -8.001 -45.147 -20.022  1.00  0.360          C  
ATOM   8568  CE2 TYR B 550      -6.168 -43.833 -20.834  1.00  0.360          C  
ATOM   8569  CZ  TYR B 550      -6.894 -45.003 -20.845  1.00  0.360          C  
ATOM   8570  OH  TYR B 550      -6.523 -46.030 -21.683  1.00  0.360          O  
ATOM   8571  H   TYR B 550      -8.342 -39.949 -16.512  1.00  0.260          H  
ATOM   8572  HA  TYR B 550      -8.395 -42.786 -16.448  1.00  0.320          H  
ATOM   8573 1HB  TYR B 550      -9.099 -41.619 -18.427  1.00  0.430          H  
ATOM   8574 2HB  TYR B 550      -7.518 -40.903 -18.651  1.00  0.430          H  
ATOM   8575  HD1 TYR B 550      -9.245 -44.213 -18.547  1.00  0.430          H  
ATOM   8576  HD2 TYR B 550      -5.951 -41.883 -19.995  1.00  0.430          H  
ATOM   8577  HE1 TYR B 550      -8.577 -46.070 -20.032  1.00  0.430          H  
ATOM   8578  HE2 TYR B 550      -5.301 -43.725 -21.484  1.00  0.430          H  
ATOM   8579  HH  TYR B 550      -7.080 -46.795 -21.520  1.00  0.430          H  
ATOM   8580  N   SER B 551      -5.303 -41.599 -16.770  1.00  0.260          N  
ATOM   8581  CA  SER B 551      -3.902 -41.983 -16.579  1.00  0.280          C  
ATOM   8582  C   SER B 551      -3.667 -42.490 -15.153  1.00  0.280          C  
ATOM   8583  O   SER B 551      -2.916 -43.441 -14.931  1.00  0.320          O  
ATOM   8584  CB  SER B 551      -2.972 -40.816 -16.871  1.00  0.380          C  
ATOM   8585  OG  SER B 551      -2.998 -40.461 -18.231  1.00  0.380          O  
ATOM   8586  H   SER B 551      -5.534 -40.638 -17.051  1.00  0.310          H  
ATOM   8587  HA  SER B 551      -3.674 -42.789 -17.273  1.00  0.340          H  
ATOM   8588 1HB  SER B 551      -3.273 -39.960 -16.267  1.00  0.460          H  
ATOM   8589 2HB  SER B 551      -1.958 -41.079 -16.579  1.00  0.460          H  
ATOM   8590  HG  SER B 551      -2.380 -39.733 -18.326  1.00  0.460          H  
ATOM   8591  N   GLY B 552      -4.324 -41.857 -14.186  1.00  0.250          N  
ATOM   8592  CA  GLY B 552      -4.275 -42.228 -12.780  1.00  0.260          C  
ATOM   8593  C   GLY B 552      -4.782 -43.651 -12.574  1.00  0.260          C  
ATOM   8594  O   GLY B 552      -4.113 -44.486 -11.966  1.00  0.270          O  
ATOM   8595  H   GLY B 552      -4.870 -41.038 -14.450  1.00  0.300          H  
ATOM   8596 1HA  GLY B 552      -3.259 -42.128 -12.401  1.00  0.310          H  
ATOM   8597 2HA  GLY B 552      -4.907 -41.546 -12.225  1.00  0.310          H  
ATOM   8598  N   GLU B 553      -5.953 -43.962 -13.120  1.00  0.270          N  
ATOM   8599  CA  GLU B 553      -6.563 -45.280 -12.989  1.00  0.290          C  
ATOM   8600  C   GLU B 553      -5.653 -46.362 -13.561  1.00  0.320          C  
ATOM   8601  O   GLU B 553      -5.514 -47.428 -12.964  1.00  0.350          O  
ATOM   8602  CB  GLU B 553      -7.922 -45.328 -13.695  1.00  0.400          C  
ATOM   8603  CG  GLU B 553      -9.036 -44.536 -13.011  1.00  0.400          C  
ATOM   8604  CD  GLU B 553     -10.303 -44.527 -13.819  1.00  0.400          C  
ATOM   8605  OE1 GLU B 553     -10.272 -45.004 -14.928  1.00  0.400          O  
ATOM   8606  OE2 GLU B 553     -11.298 -44.045 -13.333  1.00  0.400          O  
ATOM   8607  H   GLU B 553      -6.455 -43.227 -13.611  1.00  0.320          H  
ATOM   8608  HA  GLU B 553      -6.719 -45.482 -11.930  1.00  0.350          H  
ATOM   8609 1HB  GLU B 553      -7.810 -44.928 -14.705  1.00  0.480          H  
ATOM   8610 2HB  GLU B 553      -8.249 -46.361 -13.788  1.00  0.480          H  
ATOM   8611 1HG  GLU B 553      -9.239 -44.981 -12.039  1.00  0.480          H  
ATOM   8612 2HG  GLU B 553      -8.698 -43.518 -12.847  1.00  0.480          H  
ATOM   8613  N   LEU B 554      -4.946 -46.060 -14.650  1.00  0.340          N  
ATOM   8614  CA  LEU B 554      -4.025 -47.020 -15.265  1.00  0.380          C  
ATOM   8615  C   LEU B 554      -2.841 -47.354 -14.343  1.00  0.410          C  
ATOM   8616  O   LEU B 554      -2.111 -48.319 -14.585  1.00  0.420          O  
ATOM   8617  CB  LEU B 554      -3.455 -46.487 -16.592  1.00  0.520          C  
ATOM   8618  CG  LEU B 554      -4.430 -46.277 -17.793  1.00  0.520          C  
ATOM   8619  CD1 LEU B 554      -3.638 -45.650 -18.932  1.00  0.520          C  
ATOM   8620  CD2 LEU B 554      -5.063 -47.587 -18.230  1.00  0.520          C  
ATOM   8621  H   LEU B 554      -5.139 -45.162 -15.113  1.00  0.410          H  
ATOM   8622  HA  LEU B 554      -4.567 -47.942 -15.446  1.00  0.460          H  
ATOM   8623 1HB  LEU B 554      -2.992 -45.524 -16.384  1.00  0.620          H  
ATOM   8624 2HB  LEU B 554      -2.672 -47.167 -16.919  1.00  0.620          H  
ATOM   8625  HG  LEU B 554      -5.216 -45.588 -17.513  1.00  0.620          H  
ATOM   8626 1HD1 LEU B 554      -4.280 -45.482 -19.770  1.00  0.620          H  
ATOM   8627 2HD1 LEU B 554      -3.215 -44.705 -18.606  1.00  0.620          H  
ATOM   8628 3HD1 LEU B 554      -2.837 -46.322 -19.227  1.00  0.620          H  
ATOM   8629 1HD2 LEU B 554      -5.725 -47.395 -19.073  1.00  0.620          H  
ATOM   8630 2HD2 LEU B 554      -4.285 -48.288 -18.530  1.00  0.620          H  
ATOM   8631 3HD2 LEU B 554      -5.642 -48.013 -17.418  1.00  0.620          H  
ATOM   8632  N   LYS B 555      -2.615 -46.516 -13.328  1.00  0.440          N  
ATOM   8633  CA  LYS B 555      -1.553 -46.638 -12.350  1.00  0.470          C  
ATOM   8634  C   LYS B 555      -2.158 -46.900 -10.965  1.00  0.460          C  
ATOM   8635  O   LYS B 555      -1.482 -46.708  -9.939  1.00  0.500          O  
ATOM   8636  CB  LYS B 555      -0.698 -45.368 -12.330  1.00  0.650          C  
ATOM   8637  CG  LYS B 555      -0.020 -45.012 -13.665  1.00  0.650          C  
ATOM   8638  CD  LYS B 555       1.019 -46.052 -14.100  1.00  0.650          C  
ATOM   8639  CE  LYS B 555       1.742 -45.609 -15.366  1.00  0.650          C  
ATOM   8640  NZ  LYS B 555       2.735 -46.625 -15.829  1.00  0.650          N  
ATOM   8641  H   LYS B 555      -3.273 -45.757 -13.154  1.00  0.530          H  
ATOM   8642  HA  LYS B 555      -0.935 -47.497 -12.601  1.00  0.560          H  
ATOM   8643 1HB  LYS B 555      -1.335 -44.522 -12.053  1.00  0.780          H  
ATOM   8644 2HB  LYS B 555       0.075 -45.458 -11.570  1.00  0.780          H  
ATOM   8645 1HG  LYS B 555      -0.789 -44.937 -14.438  1.00  0.780          H  
ATOM   8646 2HG  LYS B 555       0.460 -44.041 -13.571  1.00  0.780          H  
ATOM   8647 1HD  LYS B 555       1.744 -46.210 -13.302  1.00  0.780          H  
ATOM   8648 2HD  LYS B 555       0.522 -46.997 -14.315  1.00  0.780          H  
ATOM   8649 1HE  LYS B 555       1.006 -45.448 -16.154  1.00  0.780          H  
ATOM   8650 2HE  LYS B 555       2.262 -44.671 -15.170  1.00  0.780          H  
ATOM   8651 1HZ  LYS B 555       3.190 -46.295 -16.669  1.00  0.780          H  
ATOM   8652 2HZ  LYS B 555       3.430 -46.775 -15.109  1.00  0.780          H  
ATOM   8653 3HZ  LYS B 555       2.260 -47.496 -16.023  1.00  0.780          H  
ATOM   8654  N   ASP B 556      -3.435 -47.321 -10.954  1.00  0.420          N  
ATOM   8655  CA  ASP B 556      -4.257 -47.623  -9.782  1.00  0.430          C  
ATOM   8656  C   ASP B 556      -4.434 -46.484  -8.768  1.00  0.420          C  
ATOM   8657  O   ASP B 556      -4.449 -46.729  -7.558  1.00  0.500          O  
ATOM   8658  CB  ASP B 556      -3.687 -48.852  -9.054  1.00  0.600          C  
ATOM   8659  CG  ASP B 556      -3.744 -50.147  -9.888  1.00  0.600          C  
ATOM   8660  OD1 ASP B 556      -4.746 -50.397 -10.525  1.00  0.600          O  
ATOM   8661  OD2 ASP B 556      -2.778 -50.879  -9.871  1.00  0.600          O  
ATOM   8662  H   ASP B 556      -3.906 -47.459 -11.850  1.00  0.500          H  
ATOM   8663  HA  ASP B 556      -5.249 -47.884 -10.153  1.00  0.520          H  
ATOM   8664 1HB  ASP B 556      -2.655 -48.665  -8.769  1.00  0.720          H  
ATOM   8665 2HB  ASP B 556      -4.250 -49.018  -8.136  1.00  0.720          H  
ATOM   8666  N   LYS B 557      -4.617 -45.245  -9.238  1.00  0.350          N  
ATOM   8667  CA  LYS B 557      -4.833 -44.132  -8.318  1.00  0.350          C  
ATOM   8668  C   LYS B 557      -6.255 -43.571  -8.392  1.00  0.330          C  
ATOM   8669  O   LYS B 557      -6.703 -43.023  -9.403  1.00  0.570          O  
ATOM   8670  CB  LYS B 557      -3.799 -43.046  -8.575  1.00  0.490          C  
ATOM   8671  CG  LYS B 557      -2.352 -43.570  -8.517  1.00  0.490          C  
ATOM   8672  CD  LYS B 557      -1.958 -44.079  -7.096  1.00  0.490          C  
ATOM   8673  CE  LYS B 557      -0.503 -44.511  -7.038  1.00  0.490          C  
ATOM   8674  NZ  LYS B 557      -0.322 -45.927  -7.523  1.00  0.490          N  
ATOM   8675  H   LYS B 557      -4.573 -45.071 -10.245  1.00  0.420          H  
ATOM   8676  HA  LYS B 557      -4.702 -44.494  -7.302  1.00  0.420          H  
ATOM   8677 1HB  LYS B 557      -3.963 -42.613  -9.561  1.00  0.590          H  
ATOM   8678 2HB  LYS B 557      -3.914 -42.250  -7.839  1.00  0.590          H  
ATOM   8679 1HG  LYS B 557      -2.241 -44.378  -9.231  1.00  0.590          H  
ATOM   8680 2HG  LYS B 557      -1.675 -42.772  -8.811  1.00  0.590          H  
ATOM   8681 1HD  LYS B 557      -2.166 -43.343  -6.329  1.00  0.590          H  
ATOM   8682 2HD  LYS B 557      -2.539 -44.968  -6.869  1.00  0.590          H  
ATOM   8683 1HE  LYS B 557       0.083 -43.846  -7.671  1.00  0.590          H  
ATOM   8684 2HE  LYS B 557      -0.140 -44.435  -6.014  1.00  0.590          H  
ATOM   8685 1HZ  LYS B 557       0.651 -46.180  -7.479  1.00  0.590          H  
ATOM   8686 2HZ  LYS B 557      -0.855 -46.546  -6.932  1.00  0.590          H  
ATOM   8687 3HZ  LYS B 557      -0.659 -46.054  -8.495  1.00  0.590          H  
ATOM   8688  N   GLY B 558      -6.942 -43.640  -7.258  1.00  0.330          N  
ATOM   8689  CA  GLY B 558      -8.334 -43.200  -7.101  1.00  0.460          C  
ATOM   8690  C   GLY B 558      -8.481 -41.680  -7.051  1.00  0.340          C  
ATOM   8691  O   GLY B 558      -8.714 -41.083  -5.986  1.00  0.440          O  
ATOM   8692  H   GLY B 558      -6.487 -44.095  -6.474  1.00  0.400          H  
ATOM   8693 1HA  GLY B 558      -8.926 -43.592  -7.929  1.00  0.550          H  
ATOM   8694 2HA  GLY B 558      -8.742 -43.639  -6.190  1.00  0.550          H  
ATOM   8695  N   ILE B 559      -8.363 -41.049  -8.200  1.00  0.250          N  
ATOM   8696  CA  ILE B 559      -8.447 -39.596  -8.250  1.00  0.220          C  
ATOM   8697  C   ILE B 559      -9.884 -39.098  -8.493  1.00  0.180          C  
ATOM   8698  O   ILE B 559     -10.557 -39.529  -9.428  1.00  0.220          O  
ATOM   8699  CB  ILE B 559      -7.475 -39.090  -9.303  1.00  0.320          C  
ATOM   8700  CG1 ILE B 559      -6.047 -39.541  -8.898  1.00  0.320          C  
ATOM   8701  CG2 ILE B 559      -7.576 -37.581  -9.395  1.00  0.320          C  
ATOM   8702  CD1 ILE B 559      -5.042 -39.379  -9.944  1.00  0.320          C  
ATOM   8703  H   ILE B 559      -8.143 -41.612  -9.030  1.00  0.300          H  
ATOM   8704  HA  ILE B 559      -8.120 -39.199  -7.289  1.00  0.260          H  
ATOM   8705  HB  ILE B 559      -7.697 -39.555 -10.250  1.00  0.380          H  
ATOM   8706 1HG1 ILE B 559      -5.728 -38.987  -8.032  1.00  0.380          H  
ATOM   8707 2HG1 ILE B 559      -6.072 -40.590  -8.639  1.00  0.380          H  
ATOM   8708 1HG2 ILE B 559      -6.893 -37.228 -10.129  1.00  0.380          H  
ATOM   8709 2HG2 ILE B 559      -8.584 -37.276  -9.683  1.00  0.380          H  
ATOM   8710 3HG2 ILE B 559      -7.334 -37.141  -8.422  1.00  0.380          H  
ATOM   8711 1HD1 ILE B 559      -4.088 -39.746  -9.576  1.00  0.380          H  
ATOM   8712 2HD1 ILE B 559      -5.341 -39.945 -10.807  1.00  0.380          H  
ATOM   8713 3HD1 ILE B 559      -4.949 -38.349 -10.210  1.00  0.380          H  
ATOM   8714  N   GLU B 560     -10.350 -38.252  -7.566  1.00  0.150          N  
ATOM   8715  CA  GLU B 560     -11.687 -37.664  -7.527  1.00  0.140          C  
ATOM   8716  C   GLU B 560     -11.709 -36.304  -8.208  1.00  0.130          C  
ATOM   8717  O   GLU B 560     -10.845 -35.466  -7.948  1.00  0.150          O  
ATOM   8718  CB  GLU B 560     -12.161 -37.535  -6.061  1.00  0.200          C  
ATOM   8719  CG  GLU B 560     -13.569 -37.006  -5.875  1.00  0.200          C  
ATOM   8720  CD  GLU B 560     -14.060 -37.097  -4.457  1.00  0.200          C  
ATOM   8721  OE1 GLU B 560     -13.321 -37.539  -3.634  1.00  0.200          O  
ATOM   8722  OE2 GLU B 560     -15.193 -36.756  -4.203  1.00  0.200          O  
ATOM   8723  H   GLU B 560      -9.700 -37.966  -6.841  1.00  0.180          H  
ATOM   8724  HA  GLU B 560     -12.356 -38.331  -8.058  1.00  0.170          H  
ATOM   8725 1HB  GLU B 560     -12.074 -38.476  -5.553  1.00  0.240          H  
ATOM   8726 2HB  GLU B 560     -11.511 -36.860  -5.539  1.00  0.240          H  
ATOM   8727 1HG  GLU B 560     -13.609 -35.963  -6.197  1.00  0.240          H  
ATOM   8728 2HG  GLU B 560     -14.206 -37.575  -6.509  1.00  0.240          H  
ATOM   8729  N   LEU B 561     -12.684 -36.065  -9.075  1.00  0.130          N  
ATOM   8730  CA  LEU B 561     -12.741 -34.780  -9.767  1.00  0.110          C  
ATOM   8731  C   LEU B 561     -13.971 -33.954  -9.505  1.00  0.110          C  
ATOM   8732  O   LEU B 561     -15.104 -34.420  -9.704  1.00  0.130          O  
ATOM   8733  CB  LEU B 561     -12.706 -34.976 -11.263  1.00  0.160          C  
ATOM   8734  CG  LEU B 561     -11.579 -35.696 -11.837  1.00  0.160          C  
ATOM   8735  CD1 LEU B 561     -11.847 -35.767 -13.350  1.00  0.160          C  
ATOM   8736  CD2 LEU B 561     -10.231 -35.031 -11.462  1.00  0.160          C  
ATOM   8737  H   LEU B 561     -13.379 -36.794  -9.232  1.00  0.160          H  
ATOM   8738  HA  LEU B 561     -11.895 -34.173  -9.448  1.00  0.130          H  
ATOM   8739 1HB  LEU B 561     -13.575 -35.550 -11.524  1.00  0.190          H  
ATOM   8740 2HB  LEU B 561     -12.773 -34.005 -11.743  1.00  0.190          H  
ATOM   8741  HG  LEU B 561     -11.575 -36.697 -11.453  1.00  0.190          H  
ATOM   8742 1HD1 LEU B 561     -11.064 -36.318 -13.831  1.00  0.190          H  
ATOM   8743 2HD1 LEU B 561     -12.800 -36.267 -13.530  1.00  0.190          H  
ATOM   8744 3HD1 LEU B 561     -11.888 -34.767 -13.769  1.00  0.190          H  
ATOM   8745 1HD2 LEU B 561      -9.405 -35.562 -11.907  1.00  0.190          H  
ATOM   8746 2HD2 LEU B 561     -10.221 -34.038 -11.794  1.00  0.190          H  
ATOM   8747 3HD2 LEU B 561     -10.099 -35.040 -10.392  1.00  0.190          H  
ATOM   8748  N   ILE B 562     -13.738 -32.691  -9.148  1.00  0.100          N  
ATOM   8749  CA  ILE B 562     -14.822 -31.749  -8.911  1.00  0.110          C  
ATOM   8750  C   ILE B 562     -14.813 -30.562  -9.860  1.00  0.120          C  
ATOM   8751  O   ILE B 562     -13.817 -29.838  -9.966  1.00  0.130          O  
ATOM   8752  CB  ILE B 562     -14.770 -31.183  -7.473  1.00  0.150          C  
ATOM   8753  CG1 ILE B 562     -14.910 -32.322  -6.471  1.00  0.150          C  
ATOM   8754  CG2 ILE B 562     -15.875 -30.088  -7.267  1.00  0.150          C  
ATOM   8755  CD1 ILE B 562     -14.654 -31.919  -5.055  1.00  0.150          C  
ATOM   8756  H   ILE B 562     -12.761 -32.395  -9.001  1.00  0.120          H  
ATOM   8757  HA  ILE B 562     -15.771 -32.268  -9.046  1.00  0.130          H  
ATOM   8758  HB  ILE B 562     -13.796 -30.736  -7.308  1.00  0.180          H  
ATOM   8759 1HG1 ILE B 562     -15.915 -32.740  -6.543  1.00  0.180          H  
ATOM   8760 2HG1 ILE B 562     -14.192 -33.103  -6.721  1.00  0.180          H  
ATOM   8761 1HG2 ILE B 562     -15.830 -29.678  -6.271  1.00  0.180          H  
ATOM   8762 2HG2 ILE B 562     -15.733 -29.270  -7.968  1.00  0.180          H  
ATOM   8763 3HG2 ILE B 562     -16.858 -30.539  -7.428  1.00  0.180          H  
ATOM   8764 1HD1 ILE B 562     -14.766 -32.780  -4.446  1.00  0.180          H  
ATOM   8765 2HD1 ILE B 562     -13.647 -31.534  -4.954  1.00  0.180          H  
ATOM   8766 3HD1 ILE B 562     -15.355 -31.175  -4.734  1.00  0.180          H  
ATOM   8767  N   ASP B 563     -15.944 -30.364 -10.539  1.00  0.150          N  
ATOM   8768  CA  ASP B 563     -16.158 -29.216 -11.406  1.00  0.160          C  
ATOM   8769  C   ASP B 563     -16.896 -28.215 -10.572  1.00  0.150          C  
ATOM   8770  O   ASP B 563     -18.057 -28.417 -10.207  1.00  0.130          O  
ATOM   8771  CB  ASP B 563     -16.963 -29.494 -12.675  1.00  0.220          C  
ATOM   8772  CG  ASP B 563     -17.088 -28.196 -13.589  1.00  0.220          C  
ATOM   8773  OD1 ASP B 563     -16.887 -27.075 -13.109  1.00  0.220          O  
ATOM   8774  OD2 ASP B 563     -17.372 -28.348 -14.752  1.00  0.220          O  
ATOM   8775  H   ASP B 563     -16.716 -31.020 -10.393  1.00  0.180          H  
ATOM   8776  HA  ASP B 563     -15.196 -28.784 -11.685  1.00  0.190          H  
ATOM   8777 1HB  ASP B 563     -16.488 -30.268 -13.253  1.00  0.260          H  
ATOM   8778 2HB  ASP B 563     -17.960 -29.848 -12.408  1.00  0.260          H  
ATOM   8779  N   LEU B 564     -16.235 -27.160 -10.192  1.00  0.160          N  
ATOM   8780  CA  LEU B 564     -16.878 -26.246  -9.292  1.00  0.150          C  
ATOM   8781  C   LEU B 564     -18.136 -25.616  -9.849  1.00  0.140          C  
ATOM   8782  O   LEU B 564     -18.996 -25.189  -9.077  1.00  0.140          O  
ATOM   8783  CB  LEU B 564     -15.902 -25.155  -8.915  1.00  0.210          C  
ATOM   8784  CG  LEU B 564     -14.733 -25.593  -8.069  1.00  0.210          C  
ATOM   8785  CD1 LEU B 564     -13.795 -24.433  -7.962  1.00  0.210          C  
ATOM   8786  CD2 LEU B 564     -15.232 -26.072  -6.689  1.00  0.210          C  
ATOM   8787  H   LEU B 564     -15.274 -27.014 -10.523  1.00  0.190          H  
ATOM   8788  HA  LEU B 564     -17.173 -26.800  -8.421  1.00  0.180          H  
ATOM   8789 1HB  LEU B 564     -15.506 -24.724  -9.831  1.00  0.260          H  
ATOM   8790 2HB  LEU B 564     -16.439 -24.371  -8.376  1.00  0.260          H  
ATOM   8791  HG  LEU B 564     -14.189 -26.407  -8.559  1.00  0.260          H  
ATOM   8792 1HD1 LEU B 564     -12.953 -24.728  -7.375  1.00  0.260          H  
ATOM   8793 2HD1 LEU B 564     -13.463 -24.143  -8.956  1.00  0.260          H  
ATOM   8794 3HD1 LEU B 564     -14.294 -23.592  -7.492  1.00  0.260          H  
ATOM   8795 1HD2 LEU B 564     -14.396 -26.345  -6.089  1.00  0.260          H  
ATOM   8796 2HD2 LEU B 564     -15.781 -25.276  -6.210  1.00  0.260          H  
ATOM   8797 3HD2 LEU B 564     -15.878 -26.929  -6.771  1.00  0.260          H  
ATOM   8798  N   ARG B 565     -18.177 -25.373 -11.171  1.00  0.150          N  
ATOM   8799  CA  ARG B 565     -19.253 -24.685 -11.924  1.00  0.160          C  
ATOM   8800  C   ARG B 565     -19.455 -23.195 -11.591  1.00  0.190          C  
ATOM   8801  O   ARG B 565     -19.768 -22.388 -12.471  1.00  0.240          O  
ATOM   8802  CB  ARG B 565     -20.612 -25.358 -11.725  1.00  0.220          C  
ATOM   8803  CG  ARG B 565     -20.860 -26.710 -12.388  1.00  0.220          C  
ATOM   8804  CD  ARG B 565     -22.221 -27.174 -11.990  1.00  0.220          C  
ATOM   8805  NE  ARG B 565     -22.713 -28.347 -12.706  1.00  0.220          N  
ATOM   8806  CZ  ARG B 565     -23.779 -29.088 -12.298  1.00  0.220          C  
ATOM   8807  NH1 ARG B 565     -24.398 -28.796 -11.162  1.00  0.220          N  
ATOM   8808  NH2 ARG B 565     -24.191 -30.105 -13.033  1.00  0.220          N  
ATOM   8809  H   ARG B 565     -17.432 -25.780 -11.756  1.00  0.180          H  
ATOM   8810  HA  ARG B 565     -18.995 -24.759 -12.984  1.00  0.190          H  
ATOM   8811 1HB  ARG B 565     -20.801 -25.506 -10.667  1.00  0.260          H  
ATOM   8812 2HB  ARG B 565     -21.383 -24.684 -12.072  1.00  0.260          H  
ATOM   8813 1HG  ARG B 565     -20.815 -26.619 -13.475  1.00  0.260          H  
ATOM   8814 2HG  ARG B 565     -20.117 -27.436 -12.041  1.00  0.260          H  
ATOM   8815 1HD  ARG B 565     -22.176 -27.426 -10.936  1.00  0.260          H  
ATOM   8816 2HD  ARG B 565     -22.933 -26.363 -12.139  1.00  0.260          H  
ATOM   8817  HE  ARG B 565     -22.267 -28.604 -13.616  1.00  0.260          H  
ATOM   8818 1HH1 ARG B 565     -24.083 -28.014 -10.591  1.00  0.260          H  
ATOM   8819 2HH1 ARG B 565     -25.183 -29.350 -10.859  1.00  0.260          H  
ATOM   8820 1HH2 ARG B 565     -23.709 -30.317 -13.910  1.00  0.260          H  
ATOM   8821 2HH2 ARG B 565     -24.978 -30.658 -12.744  1.00  0.260          H  
ATOM   8822  N   THR B 566     -19.221 -22.834 -10.336  1.00  0.190          N  
ATOM   8823  CA  THR B 566     -19.374 -21.506  -9.788  1.00  0.240          C  
ATOM   8824  C   THR B 566     -18.091 -21.109  -9.078  1.00  0.230          C  
ATOM   8825  O   THR B 566     -17.508 -21.882  -8.318  1.00  0.370          O  
ATOM   8826  CB  THR B 566     -20.564 -21.468  -8.801  1.00  0.320          C  
ATOM   8827  OG1 THR B 566     -21.766 -21.894  -9.483  1.00  0.320          O  
ATOM   8828  CG2 THR B 566     -20.780 -20.035  -8.262  1.00  0.320          C  
ATOM   8829  H   THR B 566     -18.991 -23.577  -9.701  1.00  0.230          H  
ATOM   8830  HA  THR B 566     -19.555 -20.804 -10.585  1.00  0.290          H  
ATOM   8831  HB  THR B 566     -20.365 -22.143  -7.964  1.00  0.380          H  
ATOM   8832  HG1 THR B 566     -21.620 -22.796  -9.800  1.00  0.380          H  
ATOM   8833 1HG2 THR B 566     -21.614 -20.012  -7.577  1.00  0.380          H  
ATOM   8834 2HG2 THR B 566     -19.902 -19.713  -7.745  1.00  0.380          H  
ATOM   8835 3HG2 THR B 566     -20.978 -19.351  -9.076  1.00  0.380          H  
ATOM   8836  N   ILE B 567     -17.660 -19.893  -9.318  1.00  0.160          N  
ATOM   8837  CA  ILE B 567     -16.471 -19.356  -8.691  1.00  0.200          C  
ATOM   8838  C   ILE B 567     -16.894 -18.648  -7.418  1.00  0.220          C  
ATOM   8839  O   ILE B 567     -16.267 -18.785  -6.367  1.00  0.290          O  
ATOM   8840  CB  ILE B 567     -15.765 -18.364  -9.634  1.00  0.260          C  
ATOM   8841  CG1 ILE B 567     -15.425 -19.045 -11.015  1.00  0.260          C  
ATOM   8842  CG2 ILE B 567     -14.525 -17.786  -8.966  1.00  0.260          C  
ATOM   8843  CD1 ILE B 567     -14.562 -20.283 -10.973  1.00  0.260          C  
ATOM   8844  H   ILE B 567     -18.207 -19.300  -9.935  1.00  0.190          H  
ATOM   8845  HA  ILE B 567     -15.800 -20.167  -8.421  1.00  0.240          H  
ATOM   8846  HB  ILE B 567     -16.438 -17.560  -9.851  1.00  0.320          H  
ATOM   8847 1HG1 ILE B 567     -16.366 -19.316 -11.495  1.00  0.320          H  
ATOM   8848 2HG1 ILE B 567     -14.924 -18.311 -11.641  1.00  0.320          H  
ATOM   8849 1HG2 ILE B 567     -14.062 -17.071  -9.636  1.00  0.320          H  
ATOM   8850 2HG2 ILE B 567     -14.806 -17.286  -8.044  1.00  0.320          H  
ATOM   8851 3HG2 ILE B 567     -13.823 -18.577  -8.733  1.00  0.320          H  
ATOM   8852 1HD1 ILE B 567     -14.430 -20.629 -11.988  1.00  0.320          H  
ATOM   8853 2HD1 ILE B 567     -13.590 -20.058 -10.540  1.00  0.320          H  
ATOM   8854 3HD1 ILE B 567     -15.046 -21.067 -10.391  1.00  0.320          H  
ATOM   8855  N   SER B 568     -17.947 -17.851  -7.545  1.00  0.190          N  
ATOM   8856  CA  SER B 568     -18.452 -17.085  -6.424  1.00  0.230          C  
ATOM   8857  C   SER B 568     -19.991 -17.011  -6.470  1.00  0.260          C  
ATOM   8858  O   SER B 568     -20.558 -16.479  -7.429  1.00  0.250          O  
ATOM   8859  CB  SER B 568     -17.841 -15.697  -6.436  1.00  0.310          C  
ATOM   8860  OG  SER B 568     -18.313 -14.936  -5.365  1.00  0.310          O  
ATOM   8861  H   SER B 568     -18.394 -17.802  -8.461  1.00  0.230          H  
ATOM   8862  HA  SER B 568     -18.121 -17.567  -5.514  1.00  0.280          H  
ATOM   8863 1HB  SER B 568     -16.755 -15.774  -6.381  1.00  0.370          H  
ATOM   8864 2HB  SER B 568     -18.083 -15.197  -7.374  1.00  0.370          H  
ATOM   8865  HG  SER B 568     -17.854 -14.076  -5.423  1.00  0.370          H  
ATOM   8866  N   PRO B 569     -20.690 -17.536  -5.441  1.00  0.310          N  
ATOM   8867  CA  PRO B 569     -20.228 -18.251  -4.254  1.00  0.320          C  
ATOM   8868  C   PRO B 569     -19.600 -19.597  -4.576  1.00  0.170          C  
ATOM   8869  O   PRO B 569     -20.121 -20.345  -5.393  1.00  0.340          O  
ATOM   8870  CB  PRO B 569     -21.530 -18.462  -3.471  1.00  0.480          C  
ATOM   8871  CG  PRO B 569     -22.619 -18.411  -4.523  1.00  0.480          C  
ATOM   8872  CD  PRO B 569     -22.130 -17.416  -5.535  1.00  0.480          C  
ATOM   8873  HA  PRO B 569     -19.534 -17.615  -3.683  1.00  0.380          H  
ATOM   8874 1HB  PRO B 569     -21.492 -19.434  -2.944  1.00  0.580          H  
ATOM   8875 2HB  PRO B 569     -21.637 -17.684  -2.701  1.00  0.580          H  
ATOM   8876 1HG  PRO B 569     -22.765 -19.405  -4.963  1.00  0.580          H  
ATOM   8877 2HG  PRO B 569     -23.580 -18.122  -4.075  1.00  0.580          H  
ATOM   8878 1HD  PRO B 569     -22.468 -17.686  -6.547  1.00  0.580          H  
ATOM   8879 2HD  PRO B 569     -22.427 -16.406  -5.253  1.00  0.580          H  
ATOM   8880  N   TRP B 570     -18.527 -19.908  -3.880  1.00  0.240          N  
ATOM   8881  CA  TRP B 570     -17.819 -21.172  -3.998  1.00  0.360          C  
ATOM   8882  C   TRP B 570     -18.539 -22.314  -3.271  1.00  0.220          C  
ATOM   8883  O   TRP B 570     -18.918 -22.163  -2.103  1.00  0.240          O  
ATOM   8884  CB  TRP B 570     -16.410 -20.995  -3.425  1.00  0.460          C  
ATOM   8885  CG  TRP B 570     -15.560 -22.179  -3.561  1.00  0.460          C  
ATOM   8886  CD1 TRP B 570     -15.259 -22.800  -4.706  1.00  0.460          C  
ATOM   8887  CD2 TRP B 570     -14.885 -22.914  -2.526  1.00  0.460          C  
ATOM   8888  NE1 TRP B 570     -14.464 -23.860  -4.460  1.00  0.460          N  
ATOM   8889  CE2 TRP B 570     -14.233 -23.951  -3.142  1.00  0.460          C  
ATOM   8890  CE3 TRP B 570     -14.788 -22.777  -1.154  1.00  0.460          C  
ATOM   8891  CZ2 TRP B 570     -13.504 -24.854  -2.451  1.00  0.460          C  
ATOM   8892  CZ3 TRP B 570     -14.041 -23.704  -0.455  1.00  0.460          C  
ATOM   8893  CH2 TRP B 570     -13.419 -24.717  -1.092  1.00  0.460          C  
ATOM   8894  H   TRP B 570     -18.166 -19.226  -3.227  1.00  0.290          H  
ATOM   8895  HA  TRP B 570     -17.745 -21.421  -5.058  1.00  0.430          H  
ATOM   8896 1HB  TRP B 570     -15.918 -20.168  -3.944  1.00  0.550          H  
ATOM   8897 2HB  TRP B 570     -16.474 -20.730  -2.375  1.00  0.550          H  
ATOM   8898  HD1 TRP B 570     -15.607 -22.495  -5.696  1.00  0.550          H  
ATOM   8899  HE1 TRP B 570     -14.102 -24.491  -5.164  1.00  0.550          H  
ATOM   8900  HE3 TRP B 570     -15.292 -21.962  -0.638  1.00  0.550          H  
ATOM   8901  HZ2 TRP B 570     -13.005 -25.658  -2.947  1.00  0.550          H  
ATOM   8902  HZ3 TRP B 570     -13.977 -23.601   0.617  1.00  0.550          H  
ATOM   8903  HH2 TRP B 570     -12.845 -25.433  -0.524  1.00  0.550          H  
ATOM   8904  N   ASP B 571     -18.662 -23.496  -3.885  1.00  0.180          N  
ATOM   8905  CA  ASP B 571     -19.297 -24.605  -3.175  1.00  0.120          C  
ATOM   8906  C   ASP B 571     -18.353 -25.305  -2.207  1.00  0.130          C  
ATOM   8907  O   ASP B 571     -17.831 -26.401  -2.482  1.00  0.130          O  
ATOM   8908  CB  ASP B 571     -19.820 -25.645  -4.142  1.00  0.190          C  
ATOM   8909  CG  ASP B 571     -20.626 -26.775  -3.444  1.00  0.190          C  
ATOM   8910  OD1 ASP B 571     -20.743 -26.807  -2.235  1.00  0.190          O  
ATOM   8911  OD2 ASP B 571     -21.095 -27.632  -4.144  1.00  0.190          O  
ATOM   8912  H   ASP B 571     -18.363 -23.626  -4.841  1.00  0.220          H  
ATOM   8913  HA  ASP B 571     -20.140 -24.207  -2.608  1.00  0.140          H  
ATOM   8914 1HB  ASP B 571     -20.456 -25.156  -4.888  1.00  0.230          H  
ATOM   8915 2HB  ASP B 571     -18.979 -26.085  -4.660  1.00  0.230          H  
ATOM   8916  N   LYS B 572     -18.164 -24.667  -1.059  1.00  0.170          N  
ATOM   8917  CA  LYS B 572     -17.251 -25.191  -0.065  1.00  0.240          C  
ATOM   8918  C   LYS B 572     -17.696 -26.526   0.503  1.00  0.200          C  
ATOM   8919  O   LYS B 572     -16.857 -27.338   0.868  1.00  0.220          O  
ATOM   8920  CB  LYS B 572     -17.065 -24.198   1.088  1.00  0.310          C  
ATOM   8921  CG  LYS B 572     -18.250 -24.012   2.027  1.00  0.310          C  
ATOM   8922  CD  LYS B 572     -17.940 -22.949   3.078  1.00  0.310          C  
ATOM   8923  CE  LYS B 572     -19.091 -22.781   4.065  1.00  0.310          C  
ATOM   8924  NZ  LYS B 572     -18.807 -21.725   5.081  1.00  0.310          N  
ATOM   8925  H   LYS B 572     -18.620 -23.754  -0.968  1.00  0.200          H  
ATOM   8926  HA  LYS B 572     -16.291 -25.357  -0.547  1.00  0.290          H  
ATOM   8927 1HB  LYS B 572     -16.215 -24.496   1.674  1.00  0.370          H  
ATOM   8928 2HB  LYS B 572     -16.855 -23.221   0.681  1.00  0.370          H  
ATOM   8929 1HG  LYS B 572     -19.136 -23.726   1.460  1.00  0.370          H  
ATOM   8930 2HG  LYS B 572     -18.452 -24.945   2.552  1.00  0.370          H  
ATOM   8931 1HD  LYS B 572     -17.042 -23.237   3.626  1.00  0.370          H  
ATOM   8932 2HD  LYS B 572     -17.754 -21.995   2.584  1.00  0.370          H  
ATOM   8933 1HE  LYS B 572     -19.992 -22.511   3.517  1.00  0.370          H  
ATOM   8934 2HE  LYS B 572     -19.260 -23.729   4.578  1.00  0.370          H  
ATOM   8935 1HZ  LYS B 572     -19.592 -21.646   5.713  1.00  0.370          H  
ATOM   8936 2HZ  LYS B 572     -17.977 -21.975   5.605  1.00  0.370          H  
ATOM   8937 3HZ  LYS B 572     -18.660 -20.839   4.618  1.00  0.370          H  
ATOM   8938  N   GLN B 573     -19.006 -26.799   0.564  1.00  0.210          N  
ATOM   8939  CA  GLN B 573     -19.428 -28.061   1.162  1.00  0.220          C  
ATOM   8940  C   GLN B 573     -19.035 -29.263   0.316  1.00  0.200          C  
ATOM   8941  O   GLN B 573     -18.543 -30.260   0.858  1.00  0.220          O  
ATOM   8942  CB  GLN B 573     -20.934 -28.068   1.417  1.00  0.300          C  
ATOM   8943  CG  GLN B 573     -21.382 -27.119   2.532  1.00  0.300          C  
ATOM   8944  CD  GLN B 573     -22.886 -27.120   2.713  1.00  0.300          C  
ATOM   8945  OE1 GLN B 573     -23.613 -27.538   1.810  1.00  0.300          O  
ATOM   8946  NE2 GLN B 573     -23.356 -26.659   3.864  1.00  0.300          N  
ATOM   8947  H   GLN B 573     -19.694 -26.126   0.240  1.00  0.250          H  
ATOM   8948  HA  GLN B 573     -18.927 -28.159   2.123  1.00  0.260          H  
ATOM   8949 1HB  GLN B 573     -21.452 -27.785   0.496  1.00  0.360          H  
ATOM   8950 2HB  GLN B 573     -21.255 -29.077   1.675  1.00  0.360          H  
ATOM   8951 1HG  GLN B 573     -20.923 -27.435   3.467  1.00  0.360          H  
ATOM   8952 2HG  GLN B 573     -21.064 -26.108   2.283  1.00  0.360          H  
ATOM   8953 1HE2 GLN B 573     -24.344 -26.640   4.029  1.00  0.360          H  
ATOM   8954 2HE2 GLN B 573     -22.729 -26.331   4.571  1.00  0.360          H  
ATOM   8955  N   THR B 574     -19.216 -29.177  -1.010  1.00  0.180          N  
ATOM   8956  CA  THR B 574     -18.818 -30.307  -1.850  1.00  0.180          C  
ATOM   8957  C   THR B 574     -17.321 -30.526  -1.766  1.00  0.160          C  
ATOM   8958  O   THR B 574     -16.859 -31.663  -1.603  1.00  0.180          O  
ATOM   8959  CB  THR B 574     -19.247 -30.161  -3.335  1.00  0.250          C  
ATOM   8960  OG1 THR B 574     -20.679 -30.147  -3.430  1.00  0.250          O  
ATOM   8961  CG2 THR B 574     -18.703 -31.320  -4.184  1.00  0.250          C  
ATOM   8962  H   THR B 574     -19.675 -28.342  -1.415  1.00  0.220          H  
ATOM   8963  HA  THR B 574     -19.303 -31.202  -1.466  1.00  0.220          H  
ATOM   8964  HB  THR B 574     -18.859 -29.222  -3.726  1.00  0.300          H  
ATOM   8965  HG1 THR B 574     -20.991 -29.219  -3.418  1.00  0.300          H  
ATOM   8966 1HG2 THR B 574     -19.021 -31.189  -5.220  1.00  0.300          H  
ATOM   8967 2HG2 THR B 574     -17.622 -31.341  -4.147  1.00  0.300          H  
ATOM   8968 3HG2 THR B 574     -19.094 -32.260  -3.803  1.00  0.300          H  
ATOM   8969  N   VAL B 575     -16.542 -29.449  -1.878  1.00  0.140          N  
ATOM   8970  CA  VAL B 575     -15.106 -29.639  -1.841  1.00  0.140          C  
ATOM   8971  C   VAL B 575     -14.649 -30.153  -0.495  1.00  0.160          C  
ATOM   8972  O   VAL B 575     -13.805 -31.052  -0.434  1.00  0.170          O  
ATOM   8973  CB  VAL B 575     -14.346 -28.366  -2.224  1.00  0.200          C  
ATOM   8974  CG1 VAL B 575     -12.810 -28.564  -1.972  1.00  0.200          C  
ATOM   8975  CG2 VAL B 575     -14.631 -28.078  -3.705  1.00  0.200          C  
ATOM   8976  H   VAL B 575     -16.959 -28.515  -1.999  1.00  0.170          H  
ATOM   8977  HA  VAL B 575     -14.850 -30.394  -2.578  1.00  0.170          H  
ATOM   8978  HB  VAL B 575     -14.691 -27.528  -1.610  1.00  0.240          H  
ATOM   8979 1HG1 VAL B 575     -12.260 -27.673  -2.255  1.00  0.240          H  
ATOM   8980 2HG1 VAL B 575     -12.620 -28.765  -0.919  1.00  0.240          H  
ATOM   8981 3HG1 VAL B 575     -12.456 -29.407  -2.559  1.00  0.240          H  
ATOM   8982 1HG2 VAL B 575     -14.117 -27.195  -4.010  1.00  0.240          H  
ATOM   8983 2HG2 VAL B 575     -14.292 -28.912  -4.309  1.00  0.240          H  
ATOM   8984 3HG2 VAL B 575     -15.703 -27.938  -3.849  1.00  0.240          H  
ATOM   8985  N   PHE B 576     -15.160 -29.578   0.589  1.00  0.170          N  
ATOM   8986  CA  PHE B 576     -14.729 -30.001   1.894  1.00  0.190          C  
ATOM   8987  C   PHE B 576     -15.037 -31.461   2.153  1.00  0.210          C  
ATOM   8988  O   PHE B 576     -14.188 -32.170   2.691  1.00  0.230          O  
ATOM   8989  CB  PHE B 576     -15.375 -29.149   2.986  1.00  0.260          C  
ATOM   8990  CG  PHE B 576     -14.883 -27.706   3.082  1.00  0.260          C  
ATOM   8991  CD1 PHE B 576     -13.849 -27.197   2.295  1.00  0.260          C  
ATOM   8992  CD2 PHE B 576     -15.457 -26.858   3.995  1.00  0.260          C  
ATOM   8993  CE1 PHE B 576     -13.439 -25.898   2.437  1.00  0.260          C  
ATOM   8994  CE2 PHE B 576     -15.028 -25.566   4.125  1.00  0.260          C  
ATOM   8995  CZ  PHE B 576     -14.024 -25.090   3.353  1.00  0.260          C  
ATOM   8996  H   PHE B 576     -15.846 -28.824   0.523  1.00  0.200          H  
ATOM   8997  HA  PHE B 576     -13.651 -29.893   1.939  1.00  0.230          H  
ATOM   8998 1HB  PHE B 576     -16.451 -29.116   2.797  1.00  0.310          H  
ATOM   8999 2HB  PHE B 576     -15.244 -29.621   3.955  1.00  0.310          H  
ATOM   9000  HD1 PHE B 576     -13.370 -27.816   1.560  1.00  0.310          H  
ATOM   9001  HD2 PHE B 576     -16.264 -27.220   4.637  1.00  0.310          H  
ATOM   9002  HE1 PHE B 576     -12.642 -25.509   1.820  1.00  0.310          H  
ATOM   9003  HE2 PHE B 576     -15.495 -24.916   4.864  1.00  0.310          H  
ATOM   9004  HZ  PHE B 576     -13.695 -24.067   3.478  1.00  0.310          H  
ATOM   9005  N   ASN B 577     -16.220 -31.945   1.766  1.00  0.220          N  
ATOM   9006  CA  ASN B 577     -16.501 -33.346   2.024  1.00  0.260          C  
ATOM   9007  C   ASN B 577     -15.543 -34.259   1.261  1.00  0.240          C  
ATOM   9008  O   ASN B 577     -15.068 -35.263   1.812  1.00  0.300          O  
ATOM   9009  CB  ASN B 577     -17.942 -33.657   1.702  1.00  0.350          C  
ATOM   9010  CG  ASN B 577     -18.874 -33.114   2.740  1.00  0.350          C  
ATOM   9011  OD1 ASN B 577     -18.467 -32.854   3.883  1.00  0.350          O  
ATOM   9012  ND2 ASN B 577     -20.115 -32.936   2.376  1.00  0.350          N  
ATOM   9013  H   ASN B 577     -16.932 -31.342   1.338  1.00  0.260          H  
ATOM   9014  HA  ASN B 577     -16.339 -33.535   3.085  1.00  0.310          H  
ATOM   9015 1HB  ASN B 577     -18.194 -33.210   0.734  1.00  0.420          H  
ATOM   9016 2HB  ASN B 577     -18.079 -34.732   1.617  1.00  0.420          H  
ATOM   9017 1HD2 ASN B 577     -20.780 -32.576   3.029  1.00  0.420          H  
ATOM   9018 2HD2 ASN B 577     -20.400 -33.154   1.443  1.00  0.420          H  
ATOM   9019  N   SER B 578     -15.204 -33.896   0.018  1.00  0.190          N  
ATOM   9020  CA  SER B 578     -14.265 -34.696  -0.756  1.00  0.190          C  
ATOM   9021  C   SER B 578     -12.868 -34.677  -0.132  1.00  0.170          C  
ATOM   9022  O   SER B 578     -12.190 -35.709  -0.076  1.00  0.180          O  
ATOM   9023  CB  SER B 578     -14.226 -34.202  -2.171  1.00  0.270          C  
ATOM   9024  OG  SER B 578     -15.448 -34.436  -2.817  1.00  0.270          O  
ATOM   9025  H   SER B 578     -15.656 -33.087  -0.431  1.00  0.230          H  
ATOM   9026  HA  SER B 578     -14.619 -35.727  -0.770  1.00  0.230          H  
ATOM   9027 1HB  SER B 578     -14.018 -33.133  -2.160  1.00  0.320          H  
ATOM   9028 2HB  SER B 578     -13.426 -34.696  -2.713  1.00  0.320          H  
ATOM   9029  HG  SER B 578     -15.388 -35.345  -3.180  1.00  0.320          H  
ATOM   9030  N   VAL B 579     -12.426 -33.514   0.350  1.00  0.160          N  
ATOM   9031  CA  VAL B 579     -11.125 -33.440   1.003  1.00  0.180          C  
ATOM   9032  C   VAL B 579     -11.124 -34.268   2.291  1.00  0.180          C  
ATOM   9033  O   VAL B 579     -10.142 -34.955   2.583  1.00  0.180          O  
ATOM   9034  CB  VAL B 579     -10.686 -31.992   1.269  1.00  0.240          C  
ATOM   9035  CG1 VAL B 579      -9.399 -31.987   2.155  1.00  0.240          C  
ATOM   9036  CG2 VAL B 579     -10.404 -31.297  -0.079  1.00  0.240          C  
ATOM   9037  H   VAL B 579     -13.000 -32.672   0.232  1.00  0.190          H  
ATOM   9038  HA  VAL B 579     -10.387 -33.871   0.326  1.00  0.220          H  
ATOM   9039  HB  VAL B 579     -11.477 -31.469   1.784  1.00  0.290          H  
ATOM   9040 1HG1 VAL B 579      -9.088 -30.980   2.341  1.00  0.290          H  
ATOM   9041 2HG1 VAL B 579      -9.585 -32.469   3.115  1.00  0.290          H  
ATOM   9042 3HG1 VAL B 579      -8.604 -32.522   1.634  1.00  0.290          H  
ATOM   9043 1HG2 VAL B 579     -10.100 -30.272   0.089  1.00  0.290          H  
ATOM   9044 2HG2 VAL B 579      -9.612 -31.834  -0.601  1.00  0.290          H  
ATOM   9045 3HG2 VAL B 579     -11.300 -31.307  -0.690  1.00  0.290          H  
ATOM   9046  N   LYS B 580     -12.196 -34.201   3.100  1.00  0.190          N  
ATOM   9047  CA  LYS B 580     -12.230 -35.008   4.323  1.00  0.220          C  
ATOM   9048  C   LYS B 580     -12.022 -36.484   3.991  1.00  0.220          C  
ATOM   9049  O   LYS B 580     -11.305 -37.199   4.694  1.00  0.350          O  
ATOM   9050  CB  LYS B 580     -13.574 -34.902   5.055  1.00  0.300          C  
ATOM   9051  CG  LYS B 580     -13.856 -33.612   5.744  1.00  0.300          C  
ATOM   9052  CD  LYS B 580     -15.225 -33.630   6.423  1.00  0.300          C  
ATOM   9053  CE  LYS B 580     -15.504 -32.316   7.132  1.00  0.300          C  
ATOM   9054  NZ  LYS B 580     -16.813 -32.306   7.844  1.00  0.300          N  
ATOM   9055  H   LYS B 580     -12.979 -33.583   2.866  1.00  0.230          H  
ATOM   9056  HA  LYS B 580     -11.428 -34.682   4.979  1.00  0.260          H  
ATOM   9057 1HB  LYS B 580     -14.380 -35.067   4.340  1.00  0.360          H  
ATOM   9058 2HB  LYS B 580     -13.636 -35.694   5.800  1.00  0.360          H  
ATOM   9059 1HG  LYS B 580     -13.106 -33.465   6.494  1.00  0.360          H  
ATOM   9060 2HG  LYS B 580     -13.806 -32.795   5.039  1.00  0.360          H  
ATOM   9061 1HD  LYS B 580     -16.002 -33.800   5.674  1.00  0.360          H  
ATOM   9062 2HD  LYS B 580     -15.258 -34.439   7.152  1.00  0.360          H  
ATOM   9063 1HE  LYS B 580     -14.709 -32.136   7.856  1.00  0.360          H  
ATOM   9064 2HE  LYS B 580     -15.507 -31.514   6.396  1.00  0.360          H  
ATOM   9065 1HZ  LYS B 580     -16.921 -31.409   8.295  1.00  0.360          H  
ATOM   9066 2HZ  LYS B 580     -17.579 -32.449   7.196  1.00  0.360          H  
ATOM   9067 3HZ  LYS B 580     -16.814 -33.035   8.540  1.00  0.360          H  
ATOM   9068  N   LYS B 581     -12.650 -36.943   2.906  1.00  0.210          N  
ATOM   9069  CA  LYS B 581     -12.516 -38.321   2.458  1.00  0.210          C  
ATOM   9070  C   LYS B 581     -11.103 -38.718   1.997  1.00  0.200          C  
ATOM   9071  O   LYS B 581     -10.624 -39.792   2.374  1.00  0.210          O  
ATOM   9072  CB  LYS B 581     -13.513 -38.608   1.332  1.00  0.290          C  
ATOM   9073  CG  LYS B 581     -13.496 -40.051   0.797  1.00  0.290          C  
ATOM   9074  CD  LYS B 581     -14.587 -40.254  -0.259  1.00  0.290          C  
ATOM   9075  CE  LYS B 581     -14.547 -41.656  -0.866  1.00  0.290          C  
ATOM   9076  NZ  LYS B 581     -15.611 -41.846  -1.904  1.00  0.290          N  
ATOM   9077  H   LYS B 581     -13.292 -36.313   2.411  1.00  0.250          H  
ATOM   9078  HA  LYS B 581     -12.771 -38.962   3.300  1.00  0.250          H  
ATOM   9079 1HB  LYS B 581     -14.521 -38.377   1.676  1.00  0.350          H  
ATOM   9080 2HB  LYS B 581     -13.302 -37.946   0.493  1.00  0.350          H  
ATOM   9081 1HG  LYS B 581     -12.525 -40.259   0.336  1.00  0.350          H  
ATOM   9082 2HG  LYS B 581     -13.646 -40.750   1.620  1.00  0.350          H  
ATOM   9083 1HD  LYS B 581     -15.567 -40.087   0.187  1.00  0.350          H  
ATOM   9084 2HD  LYS B 581     -14.445 -39.526  -1.064  1.00  0.350          H  
ATOM   9085 1HE  LYS B 581     -13.575 -41.805  -1.332  1.00  0.350          H  
ATOM   9086 2HE  LYS B 581     -14.680 -42.399  -0.082  1.00  0.350          H  
ATOM   9087 1HZ  LYS B 581     -15.554 -42.772  -2.310  1.00  0.350          H  
ATOM   9088 2HZ  LYS B 581     -16.533 -41.728  -1.515  1.00  0.350          H  
ATOM   9089 3HZ  LYS B 581     -15.489 -41.164  -2.645  1.00  0.350          H  
ATOM   9090  N   THR B 582     -10.437 -37.889   1.170  1.00  0.180          N  
ATOM   9091  CA  THR B 582      -9.128 -38.309   0.641  1.00  0.180          C  
ATOM   9092  C   THR B 582      -7.884 -37.823   1.407  1.00  0.170          C  
ATOM   9093  O   THR B 582      -6.841 -38.480   1.370  1.00  0.170          O  
ATOM   9094  CB  THR B 582      -8.942 -37.773  -0.783  1.00  0.250          C  
ATOM   9095  OG1 THR B 582      -8.911 -36.331  -0.728  1.00  0.250          O  
ATOM   9096  CG2 THR B 582     -10.102 -38.229  -1.692  1.00  0.250          C  
ATOM   9097  H   THR B 582     -10.872 -37.015   0.849  1.00  0.220          H  
ATOM   9098  HA  THR B 582      -9.107 -39.399   0.619  1.00  0.220          H  
ATOM   9099  HB  THR B 582      -8.005 -38.132  -1.174  1.00  0.300          H  
ATOM   9100  HG1 THR B 582      -8.688 -35.982  -1.605  1.00  0.300          H  
ATOM   9101 1HG2 THR B 582      -9.954 -37.839  -2.701  1.00  0.300          H  
ATOM   9102 2HG2 THR B 582     -10.131 -39.300  -1.725  1.00  0.300          H  
ATOM   9103 3HG2 THR B 582     -11.050 -37.859  -1.304  1.00  0.300          H  
ATOM   9104  N   GLY B 583      -7.962 -36.680   2.096  1.00  0.160          N  
ATOM   9105  CA  GLY B 583      -6.816 -36.124   2.823  1.00  0.160          C  
ATOM   9106  C   GLY B 583      -5.830 -35.359   1.917  1.00  0.160          C  
ATOM   9107  O   GLY B 583      -4.763 -34.898   2.362  1.00  0.160          O  
ATOM   9108  H   GLY B 583      -8.840 -36.161   2.125  1.00  0.190          H  
ATOM   9109 1HA  GLY B 583      -7.195 -35.458   3.599  1.00  0.190          H  
ATOM   9110 2HA  GLY B 583      -6.296 -36.930   3.336  1.00  0.190          H  
ATOM   9111  N   ARG B 584      -6.153 -35.242   0.635  1.00  0.160          N  
ATOM   9112  CA  ARG B 584      -5.252 -34.575  -0.298  1.00  0.170          C  
ATOM   9113  C   ARG B 584      -6.035 -33.678  -1.235  1.00  0.160          C  
ATOM   9114  O   ARG B 584      -7.090 -34.080  -1.745  1.00  0.160          O  
ATOM   9115  CB  ARG B 584      -4.508 -35.577  -1.160  1.00  0.230          C  
ATOM   9116  CG  ARG B 584      -3.605 -36.570  -0.494  1.00  0.230          C  
ATOM   9117  CD  ARG B 584      -2.969 -37.434  -1.544  1.00  0.230          C  
ATOM   9118  NE  ARG B 584      -2.048 -38.401  -1.004  1.00  0.230          N  
ATOM   9119  CZ  ARG B 584      -2.370 -39.654  -0.570  1.00  0.230          C  
ATOM   9120  NH1 ARG B 584      -3.616 -40.117  -0.620  1.00  0.230          N  
ATOM   9121  NH2 ARG B 584      -1.415 -40.437  -0.098  1.00  0.230          N  
ATOM   9122  H   ARG B 584      -7.042 -35.630   0.312  1.00  0.190          H  
ATOM   9123  HA  ARG B 584      -4.539 -33.967   0.261  1.00  0.200          H  
ATOM   9124 1HB  ARG B 584      -5.219 -36.147  -1.726  1.00  0.280          H  
ATOM   9125 2HB  ARG B 584      -3.886 -35.028  -1.856  1.00  0.280          H  
ATOM   9126 1HG  ARG B 584      -2.836 -36.058   0.071  1.00  0.280          H  
ATOM   9127 2HG  ARG B 584      -4.189 -37.208   0.174  1.00  0.280          H  
ATOM   9128 1HD  ARG B 584      -3.712 -37.947  -2.113  1.00  0.280          H  
ATOM   9129 2HD  ARG B 584      -2.414 -36.803  -2.217  1.00  0.280          H  
ATOM   9130  HE  ARG B 584      -1.057 -38.113  -0.982  1.00  0.280          H  
ATOM   9131 1HH1 ARG B 584      -4.389 -39.557  -1.014  1.00  0.280          H  
ATOM   9132 2HH1 ARG B 584      -3.825 -41.051  -0.290  1.00  0.280          H  
ATOM   9133 1HH2 ARG B 584      -0.462 -40.098  -0.054  1.00  0.280          H  
ATOM   9134 2HH2 ARG B 584      -1.636 -41.376   0.199  1.00  0.280          H  
ATOM   9135  N   LEU B 585      -5.490 -32.496  -1.506  1.00  0.170          N  
ATOM   9136  CA  LEU B 585      -6.125 -31.553  -2.412  1.00  0.160          C  
ATOM   9137  C   LEU B 585      -5.203 -30.934  -3.441  1.00  0.150          C  
ATOM   9138  O   LEU B 585      -4.181 -30.338  -3.087  1.00  0.180          O  
ATOM   9139  CB  LEU B 585      -6.731 -30.402  -1.608  1.00  0.230          C  
ATOM   9140  CG  LEU B 585      -7.312 -29.220  -2.434  1.00  0.230          C  
ATOM   9141  CD1 LEU B 585      -8.529 -29.657  -3.266  1.00  0.230          C  
ATOM   9142  CD2 LEU B 585      -7.689 -28.154  -1.504  1.00  0.230          C  
ATOM   9143  H   LEU B 585      -4.620 -32.245  -1.057  1.00  0.200          H  
ATOM   9144  HA  LEU B 585      -6.914 -32.082  -2.941  1.00  0.190          H  
ATOM   9145 1HB  LEU B 585      -7.526 -30.798  -0.991  1.00  0.270          H  
ATOM   9146 2HB  LEU B 585      -5.964 -30.003  -0.949  1.00  0.270          H  
ATOM   9147  HG  LEU B 585      -6.556 -28.845  -3.109  1.00  0.270          H  
ATOM   9148 1HD1 LEU B 585      -8.897 -28.798  -3.817  1.00  0.270          H  
ATOM   9149 2HD1 LEU B 585      -8.259 -30.436  -3.972  1.00  0.270          H  
ATOM   9150 3HD1 LEU B 585      -9.311 -30.028  -2.610  1.00  0.270          H  
ATOM   9151 1HD2 LEU B 585      -8.090 -27.307  -2.050  1.00  0.270          H  
ATOM   9152 2HD2 LEU B 585      -8.421 -28.558  -0.867  1.00  0.270          H  
ATOM   9153 3HD2 LEU B 585      -6.830 -27.836  -0.925  1.00  0.270          H  
ATOM   9154  N   LEU B 586      -5.610 -31.031  -4.695  1.00  0.130          N  
ATOM   9155  CA  LEU B 586      -4.900 -30.397  -5.780  1.00  0.120          C  
ATOM   9156  C   LEU B 586      -5.863 -29.414  -6.449  1.00  0.120          C  
ATOM   9157  O   LEU B 586      -7.004 -29.766  -6.745  1.00  0.140          O  
ATOM   9158  CB  LEU B 586      -4.414 -31.454  -6.766  1.00  0.170          C  
ATOM   9159  CG  LEU B 586      -3.542 -31.015  -7.937  1.00  0.170          C  
ATOM   9160  CD1 LEU B 586      -2.247 -30.512  -7.417  1.00  0.170          C  
ATOM   9161  CD2 LEU B 586      -3.269 -32.194  -8.817  1.00  0.170          C  
ATOM   9162  H   LEU B 586      -6.454 -31.577  -4.892  1.00  0.160          H  
ATOM   9163  HA  LEU B 586      -4.063 -29.852  -5.369  1.00  0.140          H  
ATOM   9164 1HB  LEU B 586      -3.888 -32.202  -6.235  1.00  0.210          H  
ATOM   9165 2HB  LEU B 586      -5.277 -31.893  -7.165  1.00  0.210          H  
ATOM   9166  HG  LEU B 586      -4.029 -30.223  -8.505  1.00  0.210          H  
ATOM   9167 1HD1 LEU B 586      -1.649 -30.233  -8.223  1.00  0.210          H  
ATOM   9168 2HD1 LEU B 586      -2.391 -29.670  -6.796  1.00  0.210          H  
ATOM   9169 3HD1 LEU B 586      -1.741 -31.292  -6.856  1.00  0.210          H  
ATOM   9170 1HD2 LEU B 586      -2.621 -31.900  -9.637  1.00  0.210          H  
ATOM   9171 2HD2 LEU B 586      -2.771 -32.962  -8.230  1.00  0.210          H  
ATOM   9172 3HD2 LEU B 586      -4.196 -32.580  -9.212  1.00  0.210          H  
ATOM   9173  N   VAL B 587      -5.440 -28.180  -6.658  1.00  0.110          N  
ATOM   9174  CA  VAL B 587      -6.330 -27.198  -7.282  1.00  0.120          C  
ATOM   9175  C   VAL B 587      -5.747 -26.753  -8.607  1.00  0.110          C  
ATOM   9176  O   VAL B 587      -4.582 -26.374  -8.684  1.00  0.110          O  
ATOM   9177  CB  VAL B 587      -6.576 -26.015  -6.352  1.00  0.160          C  
ATOM   9178  CG1 VAL B 587      -7.480 -25.017  -6.999  1.00  0.160          C  
ATOM   9179  CG2 VAL B 587      -7.188 -26.512  -5.103  1.00  0.160          C  
ATOM   9180  H   VAL B 587      -4.489 -27.934  -6.366  1.00  0.130          H  
ATOM   9181  HA  VAL B 587      -7.293 -27.667  -7.479  1.00  0.140          H  
ATOM   9182  HB  VAL B 587      -5.634 -25.530  -6.130  1.00  0.200          H  
ATOM   9183 1HG1 VAL B 587      -7.635 -24.217  -6.306  1.00  0.200          H  
ATOM   9184 2HG1 VAL B 587      -7.043 -24.633  -7.915  1.00  0.200          H  
ATOM   9185 3HG1 VAL B 587      -8.440 -25.493  -7.228  1.00  0.200          H  
ATOM   9186 1HG2 VAL B 587      -7.346 -25.680  -4.436  1.00  0.200          H  
ATOM   9187 2HG2 VAL B 587      -8.119 -26.992  -5.324  1.00  0.200          H  
ATOM   9188 3HG2 VAL B 587      -6.527 -27.219  -4.647  1.00  0.200          H  
ATOM   9189  N   VAL B 588      -6.553 -26.822  -9.655  1.00  0.110          N  
ATOM   9190  CA  VAL B 588      -6.054 -26.547 -10.996  1.00  0.120          C  
ATOM   9191  C   VAL B 588      -6.791 -25.425 -11.747  1.00  0.120          C  
ATOM   9192  O   VAL B 588      -8.020 -25.361 -11.736  1.00  0.140          O  
ATOM   9193  CB  VAL B 588      -6.118 -27.862 -11.803  1.00  0.160          C  
ATOM   9194  CG1 VAL B 588      -5.568 -27.656 -13.218  1.00  0.160          C  
ATOM   9195  CG2 VAL B 588      -5.378 -28.980 -11.015  1.00  0.160          C  
ATOM   9196  H   VAL B 588      -7.528 -27.092  -9.483  1.00  0.130          H  
ATOM   9197  HA  VAL B 588      -5.013 -26.258 -10.907  1.00  0.140          H  
ATOM   9198  HB  VAL B 588      -7.146 -28.152 -11.920  1.00  0.200          H  
ATOM   9199 1HG1 VAL B 588      -5.647 -28.582 -13.770  1.00  0.200          H  
ATOM   9200 2HG1 VAL B 588      -6.135 -26.892 -13.741  1.00  0.200          H  
ATOM   9201 3HG1 VAL B 588      -4.518 -27.351 -13.163  1.00  0.200          H  
ATOM   9202 1HG2 VAL B 588      -5.442 -29.897 -11.553  1.00  0.200          H  
ATOM   9203 2HG2 VAL B 588      -4.361 -28.733 -10.874  1.00  0.200          H  
ATOM   9204 3HG2 VAL B 588      -5.835 -29.115 -10.047  1.00  0.200          H  
ATOM   9205  N   THR B 589      -6.024 -24.534 -12.381  1.00  0.130          N  
ATOM   9206  CA  THR B 589      -6.586 -23.439 -13.196  1.00  0.140          C  
ATOM   9207  C   THR B 589      -5.630 -22.854 -14.227  1.00  0.170          C  
ATOM   9208  O   THR B 589      -4.417 -22.947 -14.098  1.00  0.280          O  
ATOM   9209  CB  THR B 589      -7.131 -22.284 -12.357  1.00  0.190          C  
ATOM   9210  OG1 THR B 589      -7.705 -21.304 -13.262  1.00  0.190          O  
ATOM   9211  CG2 THR B 589      -6.032 -21.653 -11.511  1.00  0.190          C  
ATOM   9212  H   THR B 589      -5.008 -24.659 -12.289  1.00  0.160          H  
ATOM   9213  HA  THR B 589      -7.436 -23.848 -13.744  1.00  0.170          H  
ATOM   9214  HB  THR B 589      -7.919 -22.659 -11.704  1.00  0.230          H  
ATOM   9215  HG1 THR B 589      -8.361 -20.763 -12.773  1.00  0.230          H  
ATOM   9216 1HG2 THR B 589      -6.452 -20.837 -10.925  1.00  0.230          H  
ATOM   9217 2HG2 THR B 589      -5.635 -22.410 -10.847  1.00  0.230          H  
ATOM   9218 3HG2 THR B 589      -5.232 -21.265 -12.147  1.00  0.230          H  
ATOM   9219  N   GLU B 590      -6.181 -22.248 -15.277  1.00  0.170          N  
ATOM   9220  CA  GLU B 590      -5.350 -21.563 -16.269  1.00  0.190          C  
ATOM   9221  C   GLU B 590      -4.834 -20.230 -15.750  1.00  0.210          C  
ATOM   9222  O   GLU B 590      -3.787 -19.739 -16.181  1.00  0.220          O  
ATOM   9223  CB  GLU B 590      -6.115 -21.284 -17.557  1.00  0.260          C  
ATOM   9224  CG  GLU B 590      -6.490 -22.479 -18.361  1.00  0.260          C  
ATOM   9225  CD  GLU B 590      -7.046 -22.097 -19.681  1.00  0.260          C  
ATOM   9226  OE1 GLU B 590      -7.106 -20.916 -19.946  1.00  0.260          O  
ATOM   9227  OE2 GLU B 590      -7.432 -22.958 -20.422  1.00  0.260          O  
ATOM   9228  H   GLU B 590      -7.190 -22.225 -15.347  1.00  0.200          H  
ATOM   9229  HA  GLU B 590      -4.493 -22.196 -16.497  1.00  0.230          H  
ATOM   9230 1HB  GLU B 590      -7.046 -20.779 -17.304  1.00  0.310          H  
ATOM   9231 2HB  GLU B 590      -5.547 -20.602 -18.174  1.00  0.310          H  
ATOM   9232 1HG  GLU B 590      -5.622 -23.125 -18.496  1.00  0.310          H  
ATOM   9233 2HG  GLU B 590      -7.237 -23.019 -17.816  1.00  0.310          H  
ATOM   9234  N   ALA B 591      -5.579 -19.655 -14.818  1.00  0.220          N  
ATOM   9235  CA  ALA B 591      -5.280 -18.347 -14.275  1.00  0.230          C  
ATOM   9236  C   ALA B 591      -3.930 -18.301 -13.608  1.00  0.220          C  
ATOM   9237  O   ALA B 591      -3.436 -19.306 -13.090  1.00  0.260          O  
ATOM   9238  CB  ALA B 591      -6.354 -17.938 -13.301  1.00  0.320          C  
ATOM   9239  H   ALA B 591      -6.427 -20.133 -14.512  1.00  0.260          H  
ATOM   9240  HA  ALA B 591      -5.244 -17.652 -15.098  1.00  0.280          H  
ATOM   9241 1HB  ALA B 591      -6.126 -16.940 -12.935  1.00  0.380          H  
ATOM   9242 2HB  ALA B 591      -7.323 -17.936 -13.801  1.00  0.380          H  
ATOM   9243 3HB  ALA B 591      -6.375 -18.645 -12.478  1.00  0.380          H  
ATOM   9244  N   VAL B 592      -3.319 -17.117 -13.636  1.00  0.230          N  
ATOM   9245  CA  VAL B 592      -2.006 -16.935 -13.034  1.00  0.270          C  
ATOM   9246  C   VAL B 592      -2.061 -17.305 -11.570  1.00  0.220          C  
ATOM   9247  O   VAL B 592      -2.993 -16.937 -10.870  1.00  0.380          O  
ATOM   9248  CB  VAL B 592      -1.527 -15.476 -13.183  1.00  0.360          C  
ATOM   9249  CG1 VAL B 592      -1.384 -15.125 -14.672  1.00  0.360          C  
ATOM   9250  CG2 VAL B 592      -2.502 -14.500 -12.484  1.00  0.360          C  
ATOM   9251  H   VAL B 592      -3.783 -16.344 -14.089  1.00  0.280          H  
ATOM   9252  HA  VAL B 592      -1.292 -17.591 -13.534  1.00  0.320          H  
ATOM   9253  HB  VAL B 592      -0.540 -15.384 -12.729  1.00  0.430          H  
ATOM   9254 1HG1 VAL B 592      -1.009 -14.104 -14.773  1.00  0.430          H  
ATOM   9255 2HG1 VAL B 592      -0.683 -15.811 -15.135  1.00  0.430          H  
ATOM   9256 3HG1 VAL B 592      -2.345 -15.206 -15.172  1.00  0.430          H  
ATOM   9257 1HG2 VAL B 592      -2.121 -13.497 -12.610  1.00  0.430          H  
ATOM   9258 2HG2 VAL B 592      -3.492 -14.567 -12.922  1.00  0.430          H  
ATOM   9259 3HG2 VAL B 592      -2.573 -14.703 -11.416  1.00  0.430          H  
ATOM   9260  N   LYS B 593      -1.045 -18.008 -11.104  1.00  0.260          N  
ATOM   9261  CA  LYS B 593      -0.970 -18.477  -9.729  1.00  0.200          C  
ATOM   9262  C   LYS B 593      -1.206 -17.417  -8.670  1.00  0.180          C  
ATOM   9263  O   LYS B 593      -2.030 -17.594  -7.754  1.00  0.190          O  
ATOM   9264  CB  LYS B 593       0.436 -19.049  -9.472  1.00  0.300          C  
ATOM   9265  CG  LYS B 593       0.629 -19.794  -8.138  1.00  0.300          C  
ATOM   9266  CD  LYS B 593       2.018 -20.451  -8.084  1.00  0.300          C  
ATOM   9267  CE  LYS B 593       2.247 -21.197  -6.774  1.00  0.300          C  
ATOM   9268  NZ  LYS B 593       3.564 -21.905  -6.753  1.00  0.300          N  
ATOM   9269  H   LYS B 593      -0.315 -18.294 -11.763  1.00  0.310          H  
ATOM   9270  HA  LYS B 593      -1.723 -19.243  -9.592  1.00  0.240          H  
ATOM   9271 1HB  LYS B 593       0.803 -19.601 -10.309  1.00  0.360          H  
ATOM   9272 2HB  LYS B 593       1.118 -18.200  -9.398  1.00  0.360          H  
ATOM   9273 1HG  LYS B 593       0.534 -19.090  -7.310  1.00  0.360          H  
ATOM   9274 2HG  LYS B 593      -0.140 -20.562  -8.035  1.00  0.360          H  
ATOM   9275 1HD  LYS B 593       2.107 -21.156  -8.914  1.00  0.360          H  
ATOM   9276 2HD  LYS B 593       2.784 -19.681  -8.198  1.00  0.360          H  
ATOM   9277 1HE  LYS B 593       2.221 -20.484  -5.953  1.00  0.360          H  
ATOM   9278 2HE  LYS B 593       1.447 -21.929  -6.632  1.00  0.360          H  
ATOM   9279 1HZ  LYS B 593       3.670 -22.382  -5.864  1.00  0.360          H  
ATOM   9280 2HZ  LYS B 593       3.593 -22.583  -7.505  1.00  0.360          H  
ATOM   9281 3HZ  LYS B 593       4.313 -21.239  -6.868  1.00  0.360          H  
ATOM   9282  N   SER B 594      -0.441 -16.344  -8.752  1.00  0.190          N  
ATOM   9283  CA  SER B 594      -0.458 -15.347  -7.704  1.00  0.220          C  
ATOM   9284  C   SER B 594      -1.803 -14.640  -7.568  1.00  0.180          C  
ATOM   9285  O   SER B 594      -2.271 -13.978  -8.494  1.00  0.200          O  
ATOM   9286  CB  SER B 594       0.672 -14.372  -7.991  1.00  0.300          C  
ATOM   9287  OG  SER B 594       0.713 -13.336  -7.089  1.00  0.300          O  
ATOM   9288  H   SER B 594       0.204 -16.232  -9.554  1.00  0.230          H  
ATOM   9289  HA  SER B 594      -0.245 -15.849  -6.759  1.00  0.260          H  
ATOM   9290 1HB  SER B 594       1.616 -14.911  -7.965  1.00  0.360          H  
ATOM   9291 2HB  SER B 594       0.554 -13.975  -8.999  1.00  0.360          H  
ATOM   9292  HG  SER B 594       1.476 -12.807  -7.326  1.00  0.360          H  
ATOM   9293  N   PHE B 595      -2.410 -14.779  -6.385  1.00  0.170          N  
ATOM   9294  CA  PHE B 595      -3.687 -14.187  -6.012  1.00  0.180          C  
ATOM   9295  C   PHE B 595      -4.898 -14.591  -6.861  1.00  0.180          C  
ATOM   9296  O   PHE B 595      -5.844 -13.812  -6.958  1.00  0.210          O  
ATOM   9297  CB  PHE B 595      -3.561 -12.657  -6.006  1.00  0.250          C  
ATOM   9298  CG  PHE B 595      -2.502 -12.150  -5.096  1.00  0.250          C  
ATOM   9299  CD1 PHE B 595      -1.275 -11.802  -5.576  1.00  0.250          C  
ATOM   9300  CD2 PHE B 595      -2.732 -12.027  -3.775  1.00  0.250          C  
ATOM   9301  CE1 PHE B 595      -0.278 -11.357  -4.732  1.00  0.250          C  
ATOM   9302  CE2 PHE B 595      -1.747 -11.572  -2.916  1.00  0.250          C  
ATOM   9303  CZ  PHE B 595      -0.523 -11.245  -3.400  1.00  0.250          C  
ATOM   9304  H   PHE B 595      -1.970 -15.378  -5.682  1.00  0.200          H  
ATOM   9305  HA  PHE B 595      -3.893 -14.507  -4.989  1.00  0.220          H  
ATOM   9306 1HB  PHE B 595      -3.333 -12.319  -6.982  1.00  0.300          H  
ATOM   9307 2HB  PHE B 595      -4.509 -12.208  -5.714  1.00  0.300          H  
ATOM   9308  HD1 PHE B 595      -1.090 -11.886  -6.648  1.00  0.300          H  
ATOM   9309  HD2 PHE B 595      -3.709 -12.313  -3.407  1.00  0.300          H  
ATOM   9310  HE1 PHE B 595       0.701 -11.091  -5.131  1.00  0.300          H  
ATOM   9311  HE2 PHE B 595      -1.933 -11.490  -1.849  1.00  0.300          H  
ATOM   9312  HZ  PHE B 595       0.254 -10.897  -2.725  1.00  0.300          H  
ATOM   9313  N   THR B 596      -4.920 -15.797  -7.438  1.00  0.180          N  
ATOM   9314  CA  THR B 596      -6.110 -16.182  -8.200  1.00  0.170          C  
ATOM   9315  C   THR B 596      -7.074 -17.025  -7.385  1.00  0.160          C  
ATOM   9316  O   THR B 596      -6.906 -17.205  -6.176  1.00  0.200          O  
ATOM   9317  CB  THR B 596      -5.815 -16.855  -9.551  1.00  0.240          C  
ATOM   9318  OG1 THR B 596      -7.060 -16.951 -10.279  1.00  0.240          O  
ATOM   9319  CG2 THR B 596      -5.196 -18.238  -9.412  1.00  0.240          C  
ATOM   9320  H   THR B 596      -4.130 -16.447  -7.355  1.00  0.220          H  
ATOM   9321  HA  THR B 596      -6.627 -15.267  -8.461  1.00  0.200          H  
ATOM   9322  HB  THR B 596      -5.140 -16.210 -10.103  1.00  0.290          H  
ATOM   9323  HG1 THR B 596      -6.876 -17.163 -11.197  1.00  0.290          H  
ATOM   9324 1HG2 THR B 596      -5.005 -18.649 -10.403  1.00  0.290          H  
ATOM   9325 2HG2 THR B 596      -4.259 -18.160  -8.875  1.00  0.290          H  
ATOM   9326 3HG2 THR B 596      -5.846 -18.895  -8.883  1.00  0.290          H  
ATOM   9327  N   THR B 597      -8.104 -17.550  -8.046  1.00  0.150          N  
ATOM   9328  CA  THR B 597      -9.177 -18.273  -7.364  1.00  0.180          C  
ATOM   9329  C   THR B 597      -8.686 -19.506  -6.627  1.00  0.140          C  
ATOM   9330  O   THR B 597      -9.190 -19.844  -5.548  1.00  0.140          O  
ATOM   9331  CB  THR B 597     -10.268 -18.719  -8.363  1.00  0.240          C  
ATOM   9332  OG1 THR B 597      -9.666 -19.550  -9.357  1.00  0.240          O  
ATOM   9333  CG2 THR B 597     -10.925 -17.515  -9.043  1.00  0.240          C  
ATOM   9334  H   THR B 597      -8.143 -17.418  -9.053  1.00  0.180          H  
ATOM   9335  HA  THR B 597      -9.617 -17.606  -6.641  1.00  0.220          H  
ATOM   9336  HB  THR B 597     -11.026 -19.293  -7.834  1.00  0.290          H  
ATOM   9337  HG1 THR B 597     -10.357 -19.987  -9.875  1.00  0.290          H  
ATOM   9338 1HG2 THR B 597     -11.677 -17.867  -9.743  1.00  0.290          H  
ATOM   9339 2HG2 THR B 597     -11.392 -16.872  -8.298  1.00  0.290          H  
ATOM   9340 3HG2 THR B 597     -10.187 -16.965  -9.583  1.00  0.290          H  
ATOM   9341  N   SER B 598      -7.635 -20.121  -7.136  1.00  0.130          N  
ATOM   9342  CA  SER B 598      -7.071 -21.290  -6.508  1.00  0.130          C  
ATOM   9343  C   SER B 598      -6.543 -20.994  -5.104  1.00  0.140          C  
ATOM   9344  O   SER B 598      -6.451 -21.907  -4.279  1.00  0.170          O  
ATOM   9345  CB  SER B 598      -6.000 -21.872  -7.415  1.00  0.180          C  
ATOM   9346  OG  SER B 598      -4.938 -20.989  -7.592  1.00  0.180          O  
ATOM   9347  H   SER B 598      -7.262 -19.799  -8.016  1.00  0.160          H  
ATOM   9348  HA  SER B 598      -7.861 -22.020  -6.413  1.00  0.160          H  
ATOM   9349 1HB  SER B 598      -5.627 -22.793  -6.987  1.00  0.220          H  
ATOM   9350 2HB  SER B 598      -6.439 -22.115  -8.381  1.00  0.220          H  
ATOM   9351  HG  SER B 598      -4.335 -21.432  -8.200  1.00  0.220          H  
ATOM   9352  N   ALA B 599      -6.210 -19.726  -4.816  1.00  0.140          N  
ATOM   9353  CA  ALA B 599      -5.727 -19.341  -3.503  1.00  0.150          C  
ATOM   9354  C   ALA B 599      -6.861 -19.440  -2.492  1.00  0.140          C  
ATOM   9355  O   ALA B 599      -6.648 -19.824  -1.340  1.00  0.130          O  
ATOM   9356  CB  ALA B 599      -5.144 -17.938  -3.528  1.00  0.210          C  
ATOM   9357  H   ALA B 599      -6.340 -18.988  -5.512  1.00  0.170          H  
ATOM   9358  HA  ALA B 599      -4.950 -20.039  -3.207  1.00  0.180          H  
ATOM   9359 1HB  ALA B 599      -4.781 -17.699  -2.549  1.00  0.250          H  
ATOM   9360 2HB  ALA B 599      -4.323 -17.889  -4.242  1.00  0.250          H  
ATOM   9361 3HB  ALA B 599      -5.914 -17.224  -3.816  1.00  0.250          H  
ATOM   9362  N   GLU B 600      -8.084 -19.096  -2.920  1.00  0.150          N  
ATOM   9363  CA  GLU B 600      -9.238 -19.112  -2.036  1.00  0.130          C  
ATOM   9364  C   GLU B 600      -9.594 -20.540  -1.722  1.00  0.130          C  
ATOM   9365  O   GLU B 600      -9.984 -20.867  -0.596  1.00  0.130          O  
ATOM   9366  CB  GLU B 600     -10.437 -18.424  -2.680  1.00  0.190          C  
ATOM   9367  CG  GLU B 600     -11.711 -18.361  -1.814  1.00  0.190          C  
ATOM   9368  CD  GLU B 600     -11.552 -17.546  -0.591  1.00  0.190          C  
ATOM   9369  OE1 GLU B 600     -10.686 -16.703  -0.580  1.00  0.190          O  
ATOM   9370  OE2 GLU B 600     -12.290 -17.729   0.336  1.00  0.190          O  
ATOM   9371  H   GLU B 600      -8.235 -18.854  -3.898  1.00  0.180          H  
ATOM   9372  HA  GLU B 600      -8.987 -18.601  -1.108  1.00  0.160          H  
ATOM   9373 1HB  GLU B 600     -10.157 -17.411  -2.942  1.00  0.230          H  
ATOM   9374 2HB  GLU B 600     -10.690 -18.942  -3.601  1.00  0.230          H  
ATOM   9375 1HG  GLU B 600     -12.512 -17.930  -2.407  1.00  0.230          H  
ATOM   9376 2HG  GLU B 600     -12.014 -19.371  -1.539  1.00  0.230          H  
ATOM   9377  N   ILE B 601      -9.473 -21.399  -2.732  1.00  0.130          N  
ATOM   9378  CA  ILE B 601      -9.830 -22.798  -2.562  1.00  0.130          C  
ATOM   9379  C   ILE B 601      -8.886 -23.463  -1.572  1.00  0.130          C  
ATOM   9380  O   ILE B 601      -9.336 -24.103  -0.617  1.00  0.140          O  
ATOM   9381  CB  ILE B 601      -9.777 -23.543  -3.903  1.00  0.180          C  
ATOM   9382  CG1 ILE B 601     -10.874 -22.975  -4.814  1.00  0.180          C  
ATOM   9383  CG2 ILE B 601      -9.976 -25.079  -3.660  1.00  0.180          C  
ATOM   9384  CD1 ILE B 601     -10.769 -23.369  -6.255  1.00  0.180          C  
ATOM   9385  H   ILE B 601      -9.171 -21.029  -3.641  1.00  0.160          H  
ATOM   9386  HA  ILE B 601     -10.844 -22.853  -2.168  1.00  0.160          H  
ATOM   9387  HB  ILE B 601      -8.820 -23.365  -4.382  1.00  0.220          H  
ATOM   9388 1HG1 ILE B 601     -11.822 -23.295  -4.442  1.00  0.220          H  
ATOM   9389 2HG1 ILE B 601     -10.838 -21.887  -4.766  1.00  0.220          H  
ATOM   9390 1HG2 ILE B 601      -9.950 -25.610  -4.598  1.00  0.220          H  
ATOM   9391 2HG2 ILE B 601      -9.195 -25.464  -3.021  1.00  0.220          H  
ATOM   9392 3HG2 ILE B 601     -10.908 -25.250  -3.190  1.00  0.220          H  
ATOM   9393 1HD1 ILE B 601     -11.581 -22.902  -6.801  1.00  0.220          H  
ATOM   9394 2HD1 ILE B 601      -9.835 -23.027  -6.664  1.00  0.220          H  
ATOM   9395 3HD1 ILE B 601     -10.830 -24.440  -6.359  1.00  0.220          H  
ATOM   9396  N   ILE B 602      -7.573 -23.289  -1.765  1.00  0.140          N  
ATOM   9397  CA  ILE B 602      -6.620 -23.910  -0.852  1.00  0.140          C  
ATOM   9398  C   ILE B 602      -6.784 -23.351   0.545  1.00  0.140          C  
ATOM   9399  O   ILE B 602      -6.774 -24.103   1.530  1.00  0.170          O  
ATOM   9400  CB  ILE B 602      -5.158 -23.662  -1.261  1.00  0.200          C  
ATOM   9401  CG1 ILE B 602      -4.803 -24.308  -2.656  1.00  0.200          C  
ATOM   9402  CG2 ILE B 602      -4.215 -24.190  -0.108  1.00  0.200          C  
ATOM   9403  CD1 ILE B 602      -4.839 -25.792  -2.793  1.00  0.200          C  
ATOM   9404  H   ILE B 602      -7.243 -22.742  -2.568  1.00  0.170          H  
ATOM   9405  HA  ILE B 602      -6.816 -24.978  -0.814  1.00  0.170          H  
ATOM   9406  HB  ILE B 602      -5.009 -22.593  -1.394  1.00  0.240          H  
ATOM   9407 1HG1 ILE B 602      -5.496 -23.916  -3.380  1.00  0.240          H  
ATOM   9408 2HG1 ILE B 602      -3.813 -23.979  -2.913  1.00  0.240          H  
ATOM   9409 1HG2 ILE B 602      -3.170 -24.030  -0.357  1.00  0.240          H  
ATOM   9410 2HG2 ILE B 602      -4.416 -23.683   0.832  1.00  0.240          H  
ATOM   9411 3HG2 ILE B 602      -4.394 -25.225   0.027  1.00  0.240          H  
ATOM   9412 1HD1 ILE B 602      -4.569 -26.061  -3.814  1.00  0.240          H  
ATOM   9413 2HD1 ILE B 602      -4.137 -26.212  -2.146  1.00  0.240          H  
ATOM   9414 3HD1 ILE B 602      -5.823 -26.162  -2.566  1.00  0.240          H  
ATOM   9415  N   THR B 603      -6.917 -22.032   0.640  1.00  0.140          N  
ATOM   9416  CA  THR B 603      -7.054 -21.371   1.910  1.00  0.150          C  
ATOM   9417  C   THR B 603      -8.270 -21.836   2.673  1.00  0.150          C  
ATOM   9418  O   THR B 603      -8.162 -22.177   3.852  1.00  0.180          O  
ATOM   9419  CB  THR B 603      -7.117 -19.861   1.683  1.00  0.210          C  
ATOM   9420  OG1 THR B 603      -5.867 -19.425   1.128  1.00  0.210          O  
ATOM   9421  CG2 THR B 603      -7.412 -19.128   2.956  1.00  0.210          C  
ATOM   9422  H   THR B 603      -6.903 -21.441  -0.195  1.00  0.170          H  
ATOM   9423  HA  THR B 603      -6.170 -21.592   2.505  1.00  0.180          H  
ATOM   9424  HB  THR B 603      -7.906 -19.635   0.966  1.00  0.250          H  
ATOM   9425  HG1 THR B 603      -5.770 -19.736   0.187  1.00  0.250          H  
ATOM   9426 1HG2 THR B 603      -7.433 -18.084   2.740  1.00  0.250          H  
ATOM   9427 2HG2 THR B 603      -8.375 -19.432   3.363  1.00  0.250          H  
ATOM   9428 3HG2 THR B 603      -6.671 -19.319   3.676  1.00  0.250          H  
ATOM   9429  N   SER B 604      -9.423 -21.893   2.009  1.00  0.150          N  
ATOM   9430  CA  SER B 604     -10.651 -22.287   2.668  1.00  0.180          C  
ATOM   9431  C   SER B 604     -10.556 -23.714   3.176  1.00  0.170          C  
ATOM   9432  O   SER B 604     -10.961 -24.014   4.310  1.00  0.180          O  
ATOM   9433  CB  SER B 604     -11.790 -22.167   1.690  1.00  0.240          C  
ATOM   9434  OG  SER B 604     -11.983 -20.840   1.310  1.00  0.240          O  
ATOM   9435  H   SER B 604      -9.469 -21.607   1.030  1.00  0.180          H  
ATOM   9436  HA  SER B 604     -10.821 -21.621   3.516  1.00  0.220          H  
ATOM   9437 1HB  SER B 604     -11.576 -22.773   0.808  1.00  0.290          H  
ATOM   9438 2HB  SER B 604     -12.686 -22.541   2.147  1.00  0.290          H  
ATOM   9439  HG  SER B 604     -11.306 -20.663   0.616  1.00  0.290          H  
ATOM   9440  N   VAL B 605      -9.978 -24.596   2.355  1.00  0.170          N  
ATOM   9441  CA  VAL B 605      -9.816 -25.972   2.750  1.00  0.190          C  
ATOM   9442  C   VAL B 605      -8.885 -26.089   3.922  1.00  0.210          C  
ATOM   9443  O   VAL B 605      -9.179 -26.819   4.855  1.00  0.240          O  
ATOM   9444  CB  VAL B 605      -9.325 -26.840   1.580  1.00  0.260          C  
ATOM   9445  CG1 VAL B 605      -8.949 -28.234   2.090  1.00  0.260          C  
ATOM   9446  CG2 VAL B 605     -10.463 -26.944   0.552  1.00  0.260          C  
ATOM   9447  H   VAL B 605      -9.669 -24.301   1.421  1.00  0.200          H  
ATOM   9448  HA  VAL B 605     -10.780 -26.358   3.065  1.00  0.230          H  
ATOM   9449  HB  VAL B 605      -8.443 -26.378   1.124  1.00  0.310          H  
ATOM   9450 1HG1 VAL B 605      -8.612 -28.853   1.285  1.00  0.310          H  
ATOM   9451 2HG1 VAL B 605      -8.161 -28.170   2.820  1.00  0.310          H  
ATOM   9452 3HG1 VAL B 605      -9.810 -28.678   2.541  1.00  0.310          H  
ATOM   9453 1HG2 VAL B 605     -10.191 -27.530  -0.290  1.00  0.310          H  
ATOM   9454 2HG2 VAL B 605     -11.304 -27.399   1.023  1.00  0.310          H  
ATOM   9455 3HG2 VAL B 605     -10.726 -25.952   0.212  1.00  0.310          H  
ATOM   9456  N   THR B 606      -7.764 -25.401   3.909  1.00  0.240          N  
ATOM   9457  CA  THR B 606      -6.859 -25.537   5.023  1.00  0.270          C  
ATOM   9458  C   THR B 606      -7.501 -25.002   6.323  1.00  0.310          C  
ATOM   9459  O   THR B 606      -7.438 -25.655   7.375  1.00  0.420          O  
ATOM   9460  CB  THR B 606      -5.541 -24.817   4.750  1.00  0.370          C  
ATOM   9461  OG1 THR B 606      -4.959 -25.319   3.538  1.00  0.370          O  
ATOM   9462  CG2 THR B 606      -4.617 -25.192   5.873  1.00  0.370          C  
ATOM   9463  H   THR B 606      -7.519 -24.814   3.110  1.00  0.290          H  
ATOM   9464  HA  THR B 606      -6.646 -26.595   5.161  1.00  0.320          H  
ATOM   9465  HB  THR B 606      -5.691 -23.735   4.691  1.00  0.440          H  
ATOM   9466  HG1 THR B 606      -5.484 -24.985   2.778  1.00  0.440          H  
ATOM   9467 1HG2 THR B 606      -3.650 -24.723   5.738  1.00  0.440          H  
ATOM   9468 2HG2 THR B 606      -5.051 -24.882   6.791  1.00  0.440          H  
ATOM   9469 3HG2 THR B 606      -4.505 -26.270   5.876  1.00  0.440          H  
ATOM   9470  N   GLU B 607      -8.193 -23.850   6.259  1.00  0.280          N  
ATOM   9471  CA  GLU B 607      -8.781 -23.278   7.472  1.00  0.320          C  
ATOM   9472  C   GLU B 607      -9.737 -24.243   8.172  1.00  0.320          C  
ATOM   9473  O   GLU B 607      -9.734 -24.334   9.403  1.00  0.380          O  
ATOM   9474  CB  GLU B 607      -9.572 -22.005   7.149  1.00  0.430          C  
ATOM   9475  CG  GLU B 607      -8.750 -20.800   6.787  1.00  0.430          C  
ATOM   9476  CD  GLU B 607      -9.581 -19.631   6.389  1.00  0.430          C  
ATOM   9477  OE1 GLU B 607     -10.777 -19.752   6.265  1.00  0.430          O  
ATOM   9478  OE2 GLU B 607      -9.007 -18.601   6.202  1.00  0.430          O  
ATOM   9479  H   GLU B 607      -8.256 -23.333   5.377  1.00  0.340          H  
ATOM   9480  HA  GLU B 607      -7.972 -23.020   8.157  1.00  0.380          H  
ATOM   9481 1HB  GLU B 607     -10.237 -22.209   6.307  1.00  0.520          H  
ATOM   9482 2HB  GLU B 607     -10.195 -21.743   8.001  1.00  0.520          H  
ATOM   9483 1HG  GLU B 607      -8.168 -20.516   7.654  1.00  0.520          H  
ATOM   9484 2HG  GLU B 607      -8.053 -21.043   5.999  1.00  0.520          H  
ATOM   9485  N   GLU B 608     -10.553 -24.977   7.409  1.00  0.290          N  
ATOM   9486  CA  GLU B 608     -11.461 -25.930   8.041  1.00  0.340          C  
ATOM   9487  C   GLU B 608     -10.917 -27.363   8.152  1.00  0.230          C  
ATOM   9488  O   GLU B 608     -11.235 -28.068   9.114  1.00  0.250          O  
ATOM   9489  CB  GLU B 608     -12.830 -25.933   7.348  1.00  0.460          C  
ATOM   9490  CG  GLU B 608     -13.861 -26.875   8.018  1.00  0.460          C  
ATOM   9491  CD  GLU B 608     -15.282 -26.631   7.595  1.00  0.460          C  
ATOM   9492  OE1 GLU B 608     -15.550 -25.571   7.096  1.00  0.460          O  
ATOM   9493  OE2 GLU B 608     -16.109 -27.495   7.781  1.00  0.460          O  
ATOM   9494  H   GLU B 608     -10.574 -24.815   6.393  1.00  0.350          H  
ATOM   9495  HA  GLU B 608     -11.637 -25.583   9.057  1.00  0.410          H  
ATOM   9496 1HB  GLU B 608     -13.235 -24.923   7.338  1.00  0.550          H  
ATOM   9497 2HB  GLU B 608     -12.707 -26.247   6.307  1.00  0.550          H  
ATOM   9498 1HG  GLU B 608     -13.606 -27.901   7.768  1.00  0.550          H  
ATOM   9499 2HG  GLU B 608     -13.785 -26.768   9.099  1.00  0.550          H  
ATOM   9500  N   LEU B 609     -10.163 -27.826   7.149  1.00  0.180          N  
ATOM   9501  CA  LEU B 609      -9.724 -29.208   7.089  1.00  0.160          C  
ATOM   9502  C   LEU B 609      -8.237 -29.527   7.326  1.00  0.210          C  
ATOM   9503  O   LEU B 609      -7.804 -30.657   7.074  1.00  0.280          O  
ATOM   9504  CB  LEU B 609     -10.174 -29.786   5.760  1.00  0.230          C  
ATOM   9505  CG  LEU B 609     -11.691 -29.717   5.524  1.00  0.230          C  
ATOM   9506  CD1 LEU B 609     -11.976 -30.281   4.235  1.00  0.230          C  
ATOM   9507  CD2 LEU B 609     -12.462 -30.447   6.582  1.00  0.230          C  
ATOM   9508  H   LEU B 609      -9.898 -27.222   6.385  1.00  0.220          H  
ATOM   9509  HA  LEU B 609     -10.248 -29.717   7.874  1.00  0.190          H  
ATOM   9510 1HB  LEU B 609      -9.682 -29.242   4.963  1.00  0.280          H  
ATOM   9511 2HB  LEU B 609      -9.872 -30.819   5.695  1.00  0.280          H  
ATOM   9512  HG  LEU B 609     -12.013 -28.673   5.509  1.00  0.280          H  
ATOM   9513 1HD1 LEU B 609     -13.015 -30.219   4.084  1.00  0.280          H  
ATOM   9514 2HD1 LEU B 609     -11.465 -29.740   3.469  1.00  0.280          H  
ATOM   9515 3HD1 LEU B 609     -11.671 -31.326   4.216  1.00  0.280          H  
ATOM   9516 1HD2 LEU B 609     -13.508 -30.367   6.342  1.00  0.280          H  
ATOM   9517 2HD2 LEU B 609     -12.156 -31.473   6.584  1.00  0.280          H  
ATOM   9518 3HD2 LEU B 609     -12.310 -30.027   7.563  1.00  0.280          H  
ATOM   9519  N   PHE B 610      -7.458 -28.596   7.868  1.00  0.240          N  
ATOM   9520  CA  PHE B 610      -6.045 -28.828   8.189  1.00  0.270          C  
ATOM   9521  C   PHE B 610      -5.782 -30.171   8.883  1.00  0.250          C  
ATOM   9522  O   PHE B 610      -4.779 -30.823   8.610  1.00  0.290          O  
ATOM   9523  CB  PHE B 610      -5.533 -27.704   9.068  1.00  0.370          C  
ATOM   9524  CG  PHE B 610      -4.101 -27.763   9.472  1.00  0.370          C  
ATOM   9525  CD1 PHE B 610      -3.092 -27.393   8.588  1.00  0.370          C  
ATOM   9526  CD2 PHE B 610      -3.752 -28.148  10.752  1.00  0.370          C  
ATOM   9527  CE1 PHE B 610      -1.780 -27.431   8.972  1.00  0.370          C  
ATOM   9528  CE2 PHE B 610      -2.442 -28.182  11.134  1.00  0.370          C  
ATOM   9529  CZ  PHE B 610      -1.459 -27.828  10.242  1.00  0.370          C  
ATOM   9530  H   PHE B 610      -7.807 -27.644   7.998  1.00  0.290          H  
ATOM   9531  HA  PHE B 610      -5.479 -28.809   7.269  1.00  0.320          H  
ATOM   9532 1HB  PHE B 610      -5.698 -26.764   8.570  1.00  0.440          H  
ATOM   9533 2HB  PHE B 610      -6.125 -27.715   9.969  1.00  0.440          H  
ATOM   9534  HD1 PHE B 610      -3.345 -27.082   7.590  1.00  0.440          H  
ATOM   9535  HD2 PHE B 610      -4.528 -28.429  11.459  1.00  0.440          H  
ATOM   9536  HE1 PHE B 610      -0.985 -27.155   8.273  1.00  0.440          H  
ATOM   9537  HE2 PHE B 610      -2.171 -28.494  12.148  1.00  0.440          H  
ATOM   9538  HZ  PHE B 610      -0.423 -27.868  10.546  1.00  0.440          H  
ATOM   9539  N   THR B 611      -6.659 -30.587   9.810  1.00  0.280          N  
ATOM   9540  CA  THR B 611      -6.432 -31.811  10.579  1.00  0.310          C  
ATOM   9541  C   THR B 611      -6.952 -33.081   9.884  1.00  0.300          C  
ATOM   9542  O   THR B 611      -6.862 -34.180  10.437  1.00  0.340          O  
ATOM   9543  CB  THR B 611      -7.066 -31.696  11.974  1.00  0.420          C  
ATOM   9544  OG1 THR B 611      -8.486 -31.555  11.847  1.00  0.420          O  
ATOM   9545  CG2 THR B 611      -6.499 -30.460  12.675  1.00  0.420          C  
ATOM   9546  H   THR B 611      -7.484 -30.041  10.021  1.00  0.340          H  
ATOM   9547  HA  THR B 611      -5.356 -31.930  10.709  1.00  0.370          H  
ATOM   9548  HB  THR B 611      -6.842 -32.586  12.561  1.00  0.510          H  
ATOM   9549  HG1 THR B 611      -8.860 -32.430  11.660  1.00  0.510          H  
ATOM   9550 1HG2 THR B 611      -6.945 -30.370  13.665  1.00  0.510          H  
ATOM   9551 2HG2 THR B 611      -5.418 -30.564  12.770  1.00  0.510          H  
ATOM   9552 3HG2 THR B 611      -6.725 -29.569  12.097  1.00  0.510          H  
ATOM   9553  N   TYR B 612      -7.518 -32.921   8.690  1.00  0.260          N  
ATOM   9554  CA  TYR B 612      -8.013 -34.022   7.862  1.00  0.270          C  
ATOM   9555  C   TYR B 612      -6.982 -34.284   6.765  1.00  0.240          C  
ATOM   9556  O   TYR B 612      -6.787 -35.419   6.328  1.00  0.470          O  
ATOM   9557  CB  TYR B 612      -9.365 -33.681   7.244  1.00  0.370          C  
ATOM   9558  CG  TYR B 612     -10.487 -33.556   8.231  1.00  0.370          C  
ATOM   9559  CD1 TYR B 612     -10.652 -32.387   8.923  1.00  0.370          C  
ATOM   9560  CD2 TYR B 612     -11.372 -34.599   8.416  1.00  0.370          C  
ATOM   9561  CE1 TYR B 612     -11.685 -32.235   9.807  1.00  0.370          C  
ATOM   9562  CE2 TYR B 612     -12.417 -34.460   9.306  1.00  0.370          C  
ATOM   9563  CZ  TYR B 612     -12.574 -33.279  10.002  1.00  0.370          C  
ATOM   9564  OH  TYR B 612     -13.608 -33.135  10.901  1.00  0.370          O  
ATOM   9565  H   TYR B 612      -7.567 -31.980   8.314  1.00  0.310          H  
ATOM   9566  HA  TYR B 612      -8.104 -34.920   8.471  1.00  0.320          H  
ATOM   9567 1HB  TYR B 612      -9.286 -32.755   6.698  1.00  0.450          H  
ATOM   9568 2HB  TYR B 612      -9.630 -34.454   6.525  1.00  0.450          H  
ATOM   9569  HD1 TYR B 612      -9.957 -31.587   8.777  1.00  0.450          H  
ATOM   9570  HD2 TYR B 612     -11.247 -35.529   7.858  1.00  0.450          H  
ATOM   9571  HE1 TYR B 612     -11.797 -31.298  10.354  1.00  0.450          H  
ATOM   9572  HE2 TYR B 612     -13.118 -35.281   9.458  1.00  0.450          H  
ATOM   9573  HH  TYR B 612     -13.603 -32.239  11.253  1.00  0.450          H  
ATOM   9574  N   LEU B 613      -6.343 -33.210   6.318  1.00  0.280          N  
ATOM   9575  CA  LEU B 613      -5.317 -33.251   5.295  1.00  0.210          C  
ATOM   9576  C   LEU B 613      -4.093 -34.041   5.755  1.00  0.200          C  
ATOM   9577  O   LEU B 613      -3.627 -33.905   6.886  1.00  0.240          O  
ATOM   9578  CB  LEU B 613      -4.914 -31.816   4.927  1.00  0.320          C  
ATOM   9579  CG  LEU B 613      -5.941 -30.955   4.125  1.00  0.320          C  
ATOM   9580  CD1 LEU B 613      -5.496 -29.494   4.171  1.00  0.320          C  
ATOM   9581  CD2 LEU B 613      -5.957 -31.437   2.642  1.00  0.320          C  
ATOM   9582  H   LEU B 613      -6.618 -32.308   6.703  1.00  0.340          H  
ATOM   9583  HA  LEU B 613      -5.725 -33.742   4.423  1.00  0.250          H  
ATOM   9584 1HB  LEU B 613      -4.711 -31.287   5.855  1.00  0.390          H  
ATOM   9585 2HB  LEU B 613      -3.986 -31.858   4.344  1.00  0.390          H  
ATOM   9586  HG  LEU B 613      -6.941 -31.038   4.561  1.00  0.390          H  
ATOM   9587 1HD1 LEU B 613      -6.177 -28.879   3.607  1.00  0.390          H  
ATOM   9588 2HD1 LEU B 613      -5.479 -29.160   5.175  1.00  0.390          H  
ATOM   9589 3HD1 LEU B 613      -4.509 -29.409   3.757  1.00  0.390          H  
ATOM   9590 1HD2 LEU B 613      -6.646 -30.825   2.066  1.00  0.390          H  
ATOM   9591 2HD2 LEU B 613      -4.952 -31.344   2.218  1.00  0.390          H  
ATOM   9592 3HD2 LEU B 613      -6.269 -32.473   2.588  1.00  0.390          H  
ATOM   9593  N   LYS B 614      -3.559 -34.855   4.860  1.00  0.190          N  
ATOM   9594  CA  LYS B 614      -2.357 -35.627   5.135  1.00  0.260          C  
ATOM   9595  C   LYS B 614      -1.165 -34.994   4.433  1.00  0.220          C  
ATOM   9596  O   LYS B 614      -0.026 -35.098   4.890  1.00  0.240          O  
ATOM   9597  CB  LYS B 614      -2.551 -37.078   4.695  1.00  0.340          C  
ATOM   9598  CG  LYS B 614      -3.726 -37.807   5.396  1.00  0.340          C  
ATOM   9599  CD  LYS B 614      -3.535 -37.922   6.919  1.00  0.340          C  
ATOM   9600  CE  LYS B 614      -4.656 -38.731   7.554  1.00  0.340          C  
ATOM   9601  NZ  LYS B 614      -4.507 -38.826   9.039  1.00  0.340          N  
ATOM   9602  H   LYS B 614      -4.019 -34.938   3.961  1.00  0.230          H  
ATOM   9603  HA  LYS B 614      -2.151 -35.597   6.202  1.00  0.310          H  
ATOM   9604 1HB  LYS B 614      -2.744 -37.103   3.618  1.00  0.400          H  
ATOM   9605 2HB  LYS B 614      -1.637 -37.640   4.878  1.00  0.400          H  
ATOM   9606 1HG  LYS B 614      -4.647 -37.247   5.212  1.00  0.400          H  
ATOM   9607 2HG  LYS B 614      -3.841 -38.802   4.971  1.00  0.400          H  
ATOM   9608 1HD  LYS B 614      -2.574 -38.384   7.143  1.00  0.400          H  
ATOM   9609 2HD  LYS B 614      -3.563 -36.929   7.369  1.00  0.400          H  
ATOM   9610 1HE  LYS B 614      -5.609 -38.250   7.325  1.00  0.400          H  
ATOM   9611 2HE  LYS B 614      -4.655 -39.735   7.134  1.00  0.400          H  
ATOM   9612 1HZ  LYS B 614      -5.272 -39.364   9.419  1.00  0.400          H  
ATOM   9613 2HZ  LYS B 614      -3.632 -39.278   9.267  1.00  0.400          H  
ATOM   9614 3HZ  LYS B 614      -4.521 -37.893   9.437  1.00  0.400          H  
ATOM   9615  N   LYS B 615      -1.440 -34.324   3.324  1.00  0.210          N  
ATOM   9616  CA  LYS B 615      -0.398 -33.685   2.529  1.00  0.250          C  
ATOM   9617  C   LYS B 615      -0.677 -32.218   2.351  1.00  0.260          C  
ATOM   9618  O   LYS B 615      -1.832 -31.799   2.321  1.00  0.260          O  
ATOM   9619  CB  LYS B 615      -0.311 -34.302   1.145  1.00  0.330          C  
ATOM   9620  CG  LYS B 615       0.037 -35.768   1.057  1.00  0.330          C  
ATOM   9621  CD  LYS B 615       1.506 -36.066   1.432  1.00  0.330          C  
ATOM   9622  CE  LYS B 615       1.881 -37.515   1.038  1.00  0.330          C  
ATOM   9623  NZ  LYS B 615       3.296 -37.872   1.347  1.00  0.330          N  
ATOM   9624  H   LYS B 615      -2.412 -34.299   3.009  1.00  0.250          H  
ATOM   9625  HA  LYS B 615       0.556 -33.781   3.044  1.00  0.300          H  
ATOM   9626 1HB  LYS B 615      -1.270 -34.169   0.643  1.00  0.400          H  
ATOM   9627 2HB  LYS B 615       0.425 -33.751   0.557  1.00  0.400          H  
ATOM   9628 1HG  LYS B 615      -0.617 -36.331   1.725  1.00  0.400          H  
ATOM   9629 2HG  LYS B 615      -0.156 -36.087   0.063  1.00  0.400          H  
ATOM   9630 1HD  LYS B 615       2.169 -35.375   0.910  1.00  0.400          H  
ATOM   9631 2HD  LYS B 615       1.643 -35.944   2.508  1.00  0.400          H  
ATOM   9632 1HE  LYS B 615       1.216 -38.217   1.537  1.00  0.400          H  
ATOM   9633 2HE  LYS B 615       1.759 -37.613  -0.025  1.00  0.400          H  
ATOM   9634 1HZ  LYS B 615       3.474 -38.839   0.985  1.00  0.400          H  
ATOM   9635 2HZ  LYS B 615       3.914 -37.237   0.855  1.00  0.400          H  
ATOM   9636 3HZ  LYS B 615       3.476 -37.825   2.332  1.00  0.400          H  
ATOM   9637  N   ALA B 616       0.374 -31.426   2.176  1.00  0.310          N  
ATOM   9638  CA  ALA B 616       0.130 -30.032   1.893  1.00  0.360          C  
ATOM   9639  C   ALA B 616      -0.694 -29.954   0.624  1.00  0.290          C  
ATOM   9640  O   ALA B 616      -0.359 -30.651  -0.327  1.00  0.250          O  
ATOM   9641  CB  ALA B 616       1.424 -29.284   1.651  1.00  0.480          C  
ATOM   9642  H   ALA B 616       1.312 -31.794   2.229  1.00  0.370          H  
ATOM   9643  HA  ALA B 616      -0.376 -29.599   2.739  1.00  0.430          H  
ATOM   9644 1HB  ALA B 616       1.202 -28.239   1.436  1.00  0.580          H  
ATOM   9645 2HB  ALA B 616       2.064 -29.338   2.491  1.00  0.580          H  
ATOM   9646 3HB  ALA B 616       1.939 -29.721   0.798  1.00  0.580          H  
ATOM   9647  N   PRO B 617      -1.747 -29.143   0.553  1.00  0.330          N  
ATOM   9648  CA  PRO B 617      -2.503 -28.875  -0.640  1.00  0.290          C  
ATOM   9649  C   PRO B 617      -1.569 -28.274  -1.672  1.00  0.250          C  
ATOM   9650  O   PRO B 617      -0.622 -27.579  -1.303  1.00  0.340          O  
ATOM   9651  CB  PRO B 617      -3.537 -27.890  -0.152  1.00  0.430          C  
ATOM   9652  CG  PRO B 617      -3.682 -28.161   1.294  1.00  0.430          C  
ATOM   9653  CD  PRO B 617      -2.315 -28.561   1.749  1.00  0.430          C  
ATOM   9654  HA  PRO B 617      -2.957 -29.807  -1.009  1.00  0.350          H  
ATOM   9655 1HB  PRO B 617      -3.134 -26.907  -0.332  1.00  0.520          H  
ATOM   9656 2HB  PRO B 617      -4.464 -28.001  -0.724  1.00  0.520          H  
ATOM   9657 1HG  PRO B 617      -4.066 -27.269   1.822  1.00  0.520          H  
ATOM   9658 2HG  PRO B 617      -4.425 -28.953   1.429  1.00  0.520          H  
ATOM   9659 1HD  PRO B 617      -1.746 -27.721   2.020  1.00  0.520          H  
ATOM   9660 2HD  PRO B 617      -2.436 -29.299   2.558  1.00  0.520          H  
ATOM   9661  N   GLN B 618      -1.839 -28.522  -2.942  1.00  0.210          N  
ATOM   9662  CA  GLN B 618      -1.003 -27.988  -4.018  1.00  0.210          C  
ATOM   9663  C   GLN B 618      -1.797 -27.353  -5.145  1.00  0.170          C  
ATOM   9664  O   GLN B 618      -2.904 -27.785  -5.449  1.00  0.130          O  
ATOM   9665  CB  GLN B 618      -0.097 -29.090  -4.562  1.00  0.290          C  
ATOM   9666  CG  GLN B 618       0.843 -28.664  -5.670  1.00  0.290          C  
ATOM   9667  CD  GLN B 618       1.808 -29.733  -5.996  1.00  0.290          C  
ATOM   9668  OE1 GLN B 618       1.653 -30.864  -5.540  1.00  0.290          O  
ATOM   9669  NE2 GLN B 618       2.820 -29.399  -6.778  1.00  0.290          N  
ATOM   9670  H   GLN B 618      -2.642 -29.124  -3.157  1.00  0.250          H  
ATOM   9671  HA  GLN B 618      -0.368 -27.210  -3.595  1.00  0.250          H  
ATOM   9672 1HB  GLN B 618       0.512 -29.477  -3.745  1.00  0.350          H  
ATOM   9673 2HB  GLN B 618      -0.700 -29.907  -4.927  1.00  0.350          H  
ATOM   9674 1HG  GLN B 618       0.275 -28.460  -6.580  1.00  0.350          H  
ATOM   9675 2HG  GLN B 618       1.399 -27.779  -5.362  1.00  0.350          H  
ATOM   9676 1HE2 GLN B 618       3.525 -30.098  -7.025  1.00  0.350          H  
ATOM   9677 2HE2 GLN B 618       2.907 -28.463  -7.123  1.00  0.350          H  
ATOM   9678  N   ARG B 619      -1.236 -26.314  -5.756  1.00  0.300          N  
ATOM   9679  CA  ARG B 619      -1.882 -25.684  -6.897  1.00  0.260          C  
ATOM   9680  C   ARG B 619      -1.122 -25.933  -8.198  1.00  0.250          C  
ATOM   9681  O   ARG B 619       0.113 -25.948  -8.213  1.00  0.310          O  
ATOM   9682  CB  ARG B 619      -1.971 -24.181  -6.705  1.00  0.380          C  
ATOM   9683  CG  ARG B 619      -2.833 -23.693  -5.611  1.00  0.380          C  
ATOM   9684  CD  ARG B 619      -2.830 -22.185  -5.536  1.00  0.380          C  
ATOM   9685  NE  ARG B 619      -1.583 -21.641  -5.006  1.00  0.380          N  
ATOM   9686  CZ  ARG B 619      -1.259 -20.320  -4.921  1.00  0.380          C  
ATOM   9687  NH1 ARG B 619      -2.079 -19.390  -5.372  1.00  0.380          N  
ATOM   9688  NH2 ARG B 619      -0.106 -19.963  -4.350  1.00  0.380          N  
ATOM   9689  H   ARG B 619      -0.332 -25.977  -5.444  1.00  0.360          H  
ATOM   9690  HA  ARG B 619      -2.885 -26.086  -6.996  1.00  0.310          H  
ATOM   9691 1HB  ARG B 619      -0.977 -23.751  -6.588  1.00  0.460          H  
ATOM   9692 2HB  ARG B 619      -2.404 -23.773  -7.572  1.00  0.460          H  
ATOM   9693 1HG  ARG B 619      -3.850 -24.032  -5.760  1.00  0.460          H  
ATOM   9694 2HG  ARG B 619      -2.451 -24.088  -4.682  1.00  0.460          H  
ATOM   9695 1HD  ARG B 619      -2.942 -21.802  -6.530  1.00  0.460          H  
ATOM   9696 2HD  ARG B 619      -3.655 -21.849  -4.909  1.00  0.460          H  
ATOM   9697  HE  ARG B 619      -0.927 -22.310  -4.597  1.00  0.460          H  
ATOM   9698 1HH1 ARG B 619      -2.952 -19.638  -5.807  1.00  0.460          H  
ATOM   9699 2HH1 ARG B 619      -1.838 -18.391  -5.256  1.00  0.460          H  
ATOM   9700 1HH2 ARG B 619       0.531 -20.693  -3.965  1.00  0.460          H  
ATOM   9701 2HH2 ARG B 619       0.145 -18.957  -4.276  1.00  0.460          H  
ATOM   9702  N   VAL B 620      -1.870 -26.068  -9.295  1.00  0.190          N  
ATOM   9703  CA  VAL B 620      -1.310 -26.168 -10.635  1.00  0.200          C  
ATOM   9704  C   VAL B 620      -1.961 -25.039 -11.417  1.00  0.170          C  
ATOM   9705  O   VAL B 620      -3.122 -25.143 -11.823  1.00  0.290          O  
ATOM   9706  CB  VAL B 620      -1.648 -27.525 -11.264  1.00  0.280          C  
ATOM   9707  CG1 VAL B 620      -1.018 -27.656 -12.596  1.00  0.280          C  
ATOM   9708  CG2 VAL B 620      -1.255 -28.591 -10.348  1.00  0.280          C  
ATOM   9709  H   VAL B 620      -2.882 -26.089  -9.177  1.00  0.230          H  
ATOM   9710  HA  VAL B 620      -0.230 -26.019 -10.607  1.00  0.240          H  
ATOM   9711  HB  VAL B 620      -2.692 -27.571 -11.430  1.00  0.330          H  
ATOM   9712 1HG1 VAL B 620      -1.254 -28.585 -13.048  1.00  0.330          H  
ATOM   9713 2HG1 VAL B 620      -1.375 -26.873 -13.216  1.00  0.330          H  
ATOM   9714 3HG1 VAL B 620       0.067 -27.585 -12.504  1.00  0.330          H  
ATOM   9715 1HG2 VAL B 620      -1.520 -29.548 -10.760  1.00  0.330          H  
ATOM   9716 2HG2 VAL B 620      -0.184 -28.544 -10.175  1.00  0.330          H  
ATOM   9717 3HG2 VAL B 620      -1.783 -28.443  -9.424  1.00  0.330          H  
ATOM   9718  N   THR B 621      -1.216 -23.969 -11.596  1.00  0.130          N  
ATOM   9719  CA  THR B 621      -1.722 -22.722 -12.140  1.00  0.200          C  
ATOM   9720  C   THR B 621      -0.861 -22.186 -13.250  1.00  0.250          C  
ATOM   9721  O   THR B 621       0.258 -22.658 -13.443  1.00  0.370          O  
ATOM   9722  CB  THR B 621      -1.718 -21.686 -11.057  1.00  0.250          C  
ATOM   9723  OG1 THR B 621      -0.377 -21.505 -10.705  1.00  0.250          O  
ATOM   9724  CG2 THR B 621      -2.479 -22.133  -9.854  1.00  0.250          C  
ATOM   9725  H   THR B 621      -0.253 -23.988 -11.286  1.00  0.160          H  
ATOM   9726  HA  THR B 621      -2.725 -22.875 -12.512  1.00  0.240          H  
ATOM   9727  HB  THR B 621      -2.134 -20.756 -11.438  1.00  0.300          H  
ATOM   9728  HG1 THR B 621       0.104 -21.106 -11.458  1.00  0.300          H  
ATOM   9729 1HG2 THR B 621      -2.427 -21.378  -9.079  1.00  0.300          H  
ATOM   9730 2HG2 THR B 621      -3.503 -22.310 -10.120  1.00  0.300          H  
ATOM   9731 3HG2 THR B 621      -2.035 -23.030  -9.508  1.00  0.300          H  
ATOM   9732  N   GLY B 622      -1.331 -21.140 -13.920  1.00  0.320          N  
ATOM   9733  CA  GLY B 622      -0.552 -20.534 -14.978  1.00  0.410          C  
ATOM   9734  C   GLY B 622       0.628 -19.782 -14.380  1.00  0.390          C  
ATOM   9735  O   GLY B 622       0.627 -19.400 -13.197  1.00  0.470          O  
ATOM   9736  H   GLY B 622      -2.248 -20.742 -13.689  1.00  0.380          H  
ATOM   9737 1HA  GLY B 622      -0.196 -21.302 -15.668  1.00  0.490          H  
ATOM   9738 2HA  GLY B 622      -1.183 -19.849 -15.547  1.00  0.490          H  
ATOM   9739  N   PHE B 623       1.614 -19.494 -15.211  1.00  0.390          N  
ATOM   9740  CA  PHE B 623       2.775 -18.740 -14.731  1.00  0.410          C  
ATOM   9741  C   PHE B 623       2.424 -17.291 -14.489  1.00  0.360          C  
ATOM   9742  O   PHE B 623       1.582 -16.734 -15.187  1.00  0.340          O  
ATOM   9743  CB  PHE B 623       3.920 -18.819 -15.720  1.00  0.570          C  
ATOM   9744  CG  PHE B 623       4.635 -20.116 -15.713  1.00  0.570          C  
ATOM   9745  CD1 PHE B 623       4.156 -21.168 -16.433  1.00  0.570          C  
ATOM   9746  CD2 PHE B 623       5.820 -20.272 -15.016  1.00  0.570          C  
ATOM   9747  CE1 PHE B 623       4.814 -22.365 -16.475  1.00  0.570          C  
ATOM   9748  CE2 PHE B 623       6.495 -21.474 -15.047  1.00  0.570          C  
ATOM   9749  CZ  PHE B 623       5.987 -22.524 -15.783  1.00  0.570          C  
ATOM   9750  H   PHE B 623       1.562 -19.855 -16.174  1.00  0.470          H  
ATOM   9751  HA  PHE B 623       3.101 -19.177 -13.785  1.00  0.490          H  
ATOM   9752 1HB  PHE B 623       3.537 -18.655 -16.725  1.00  0.680          H  
ATOM   9753 2HB  PHE B 623       4.638 -18.029 -15.517  1.00  0.680          H  
ATOM   9754  HD1 PHE B 623       3.234 -21.046 -16.973  1.00  0.680          H  
ATOM   9755  HD2 PHE B 623       6.222 -19.436 -14.443  1.00  0.680          H  
ATOM   9756  HE1 PHE B 623       4.401 -23.191 -17.065  1.00  0.680          H  
ATOM   9757  HE2 PHE B 623       7.429 -21.594 -14.496  1.00  0.680          H  
ATOM   9758  HZ  PHE B 623       6.512 -23.475 -15.819  1.00  0.680          H  
ATOM   9759  N   ASP B 624       3.108 -16.645 -13.541  1.00  0.400          N  
ATOM   9760  CA  ASP B 624       2.826 -15.241 -13.228  1.00  0.440          C  
ATOM   9761  C   ASP B 624       3.442 -14.288 -14.232  1.00  0.400          C  
ATOM   9762  O   ASP B 624       4.353 -13.510 -13.931  1.00  0.560          O  
ATOM   9763  CB  ASP B 624       3.339 -14.904 -11.835  1.00  0.600          C  
ATOM   9764  CG  ASP B 624       2.564 -15.611 -10.736  1.00  0.600          C  
ATOM   9765  OD1 ASP B 624       1.382 -15.856 -10.904  1.00  0.600          O  
ATOM   9766  OD2 ASP B 624       3.152 -15.914  -9.737  1.00  0.600          O  
ATOM   9767  H   ASP B 624       3.801 -17.143 -12.999  1.00  0.480          H  
ATOM   9768  HA  ASP B 624       1.748 -15.096 -13.250  1.00  0.530          H  
ATOM   9769 1HB  ASP B 624       4.393 -15.177 -11.758  1.00  0.720          H  
ATOM   9770 2HB  ASP B 624       3.269 -13.828 -11.674  1.00  0.720          H  
ATOM   9771  N   ILE B 625       2.947 -14.395 -15.443  1.00  0.270          N  
ATOM   9772  CA  ILE B 625       3.386 -13.612 -16.556  1.00  0.260          C  
ATOM   9773  C   ILE B 625       2.204 -13.062 -17.306  1.00  0.250          C  
ATOM   9774  O   ILE B 625       1.080 -13.557 -17.204  1.00  0.330          O  
ATOM   9775  CB  ILE B 625       4.222 -14.441 -17.540  1.00  0.370          C  
ATOM   9776  CG1 ILE B 625       3.348 -15.580 -18.139  1.00  0.370          C  
ATOM   9777  CG2 ILE B 625       5.448 -15.018 -16.793  1.00  0.370          C  
ATOM   9778  CD1 ILE B 625       3.954 -16.262 -19.287  1.00  0.370          C  
ATOM   9779  H   ILE B 625       2.194 -15.073 -15.563  1.00  0.320          H  
ATOM   9780  HA  ILE B 625       3.987 -12.782 -16.193  1.00  0.310          H  
ATOM   9781  HB  ILE B 625       4.550 -13.807 -18.363  1.00  0.440          H  
ATOM   9782 1HG1 ILE B 625       3.161 -16.314 -17.366  1.00  0.440          H  
ATOM   9783 2HG1 ILE B 625       2.400 -15.194 -18.484  1.00  0.440          H  
ATOM   9784 1HG2 ILE B 625       6.070 -15.596 -17.464  1.00  0.440          H  
ATOM   9785 2HG2 ILE B 625       6.035 -14.196 -16.385  1.00  0.440          H  
ATOM   9786 3HG2 ILE B 625       5.119 -15.658 -15.983  1.00  0.440          H  
ATOM   9787 1HD1 ILE B 625       3.280 -17.025 -19.619  1.00  0.440          H  
ATOM   9788 2HD1 ILE B 625       4.110 -15.537 -20.091  1.00  0.440          H  
ATOM   9789 3HD1 ILE B 625       4.891 -16.702 -19.016  1.00  0.440          H  
ATOM   9790  N   VAL B 626       2.481 -12.074 -18.106  1.00  0.360          N  
ATOM   9791  CA  VAL B 626       1.522 -11.603 -19.061  1.00  0.530          C  
ATOM   9792  C   VAL B 626       1.290 -12.727 -20.018  1.00  0.540          C  
ATOM   9793  O   VAL B 626       2.248 -13.338 -20.481  1.00  0.560          O  
ATOM   9794  CB  VAL B 626       2.040 -10.360 -19.778  1.00  0.670          C  
ATOM   9795  CG1 VAL B 626       1.149 -10.006 -20.960  1.00  0.670          C  
ATOM   9796  CG2 VAL B 626       2.047  -9.201 -18.752  1.00  0.670          C  
ATOM   9797  H   VAL B 626       3.418 -11.700 -18.086  1.00  0.430          H  
ATOM   9798  HA  VAL B 626       0.587 -11.365 -18.553  1.00  0.640          H  
ATOM   9799  HB  VAL B 626       3.039 -10.543 -20.151  1.00  0.810          H  
ATOM   9800 1HG1 VAL B 626       1.538  -9.115 -21.447  1.00  0.810          H  
ATOM   9801 2HG1 VAL B 626       1.143 -10.815 -21.689  1.00  0.810          H  
ATOM   9802 3HG1 VAL B 626       0.137  -9.836 -20.614  1.00  0.810          H  
ATOM   9803 1HG2 VAL B 626       2.411  -8.301 -19.216  1.00  0.810          H  
ATOM   9804 2HG2 VAL B 626       1.035  -9.024 -18.380  1.00  0.810          H  
ATOM   9805 3HG2 VAL B 626       2.688  -9.449 -17.909  1.00  0.810          H  
ATOM   9806  N   VAL B 627       0.045 -12.972 -20.360  1.00  0.680          N  
ATOM   9807  CA  VAL B 627      -0.238 -14.053 -21.259  1.00  0.830          C  
ATOM   9808  C   VAL B 627       0.734 -13.960 -22.447  1.00  0.710          C  
ATOM   9809  O   VAL B 627       0.814 -12.910 -23.080  1.00  0.600          O  
ATOM   9810  CB  VAL B 627      -1.676 -13.872 -21.720  1.00  1.100          C  
ATOM   9811  CG1 VAL B 627      -1.996 -14.773 -22.753  1.00  1.100          C  
ATOM   9812  CG2 VAL B 627      -2.649 -14.102 -20.561  1.00  1.100          C  
ATOM   9813  H   VAL B 627      -0.694 -12.418 -19.951  1.00  0.820          H  
ATOM   9814  HA  VAL B 627      -0.143 -14.975 -20.700  1.00  1.000          H  
ATOM   9815  HB  VAL B 627      -1.795 -12.870 -22.092  1.00  1.320          H  
ATOM   9816 1HG1 VAL B 627      -2.988 -14.519 -22.983  1.00  1.320          H  
ATOM   9817 2HG1 VAL B 627      -1.362 -14.633 -23.633  1.00  1.320          H  
ATOM   9818 3HG1 VAL B 627      -1.932 -15.793 -22.421  1.00  1.320          H  
ATOM   9819 1HG2 VAL B 627      -3.673 -13.957 -20.913  1.00  1.320          H  
ATOM   9820 2HG2 VAL B 627      -2.538 -15.122 -20.189  1.00  1.320          H  
ATOM   9821 3HG2 VAL B 627      -2.452 -13.404 -19.753  1.00  1.320          H  
ATOM   9822  N   PRO B 628       1.438 -15.056 -22.787  1.00  0.900          N  
ATOM   9823  CA  PRO B 628       2.471 -15.162 -23.799  1.00  0.980          C  
ATOM   9824  C   PRO B 628       1.974 -15.181 -25.214  1.00  0.880          C  
ATOM   9825  O   PRO B 628       0.798 -15.429 -25.467  1.00  0.880          O  
ATOM   9826  CB  PRO B 628       3.099 -16.514 -23.494  1.00  1.470          C  
ATOM   9827  CG  PRO B 628       1.981 -17.307 -22.957  1.00  1.470          C  
ATOM   9828  CD  PRO B 628       1.173 -16.346 -22.122  1.00  1.470          C  
ATOM   9829  HA  PRO B 628       3.195 -14.346 -23.652  1.00  1.180          H  
ATOM   9830 1HB  PRO B 628       3.511 -16.955 -24.420  1.00  1.760          H  
ATOM   9831 2HB  PRO B 628       3.931 -16.398 -22.785  1.00  1.760          H  
ATOM   9832 1HG  PRO B 628       1.403 -17.716 -23.798  1.00  1.760          H  
ATOM   9833 2HG  PRO B 628       2.369 -18.127 -22.431  1.00  1.760          H  
ATOM   9834 1HD  PRO B 628       0.130 -16.634 -22.191  1.00  1.760          H  
ATOM   9835 2HD  PRO B 628       1.549 -16.334 -21.090  1.00  1.760          H  
ATOM   9836  N   LEU B 629       2.914 -15.010 -26.130  1.00  0.900          N  
ATOM   9837  CA  LEU B 629       2.654 -15.166 -27.543  1.00  0.850          C  
ATOM   9838  C   LEU B 629       2.388 -16.639 -27.789  1.00  0.780          C  
ATOM   9839  O   LEU B 629       2.879 -17.481 -27.033  1.00  0.810          O  
ATOM   9840  CB  LEU B 629       3.848 -14.680 -28.372  1.00  1.210          C  
ATOM   9841  CG  LEU B 629       4.200 -13.173 -28.261  1.00  1.210          C  
ATOM   9842  CD1 LEU B 629       5.501 -12.920 -29.020  1.00  1.210          C  
ATOM   9843  CD2 LEU B 629       3.057 -12.310 -28.840  1.00  1.210          C  
ATOM   9844  H   LEU B 629       3.849 -14.780 -25.827  1.00  1.080          H  
ATOM   9845  HA  LEU B 629       1.759 -14.612 -27.795  1.00  1.020          H  
ATOM   9846 1HB  LEU B 629       4.725 -15.242 -28.065  1.00  1.450          H  
ATOM   9847 2HB  LEU B 629       3.653 -14.899 -29.421  1.00  1.450          H  
ATOM   9848  HG  LEU B 629       4.356 -12.907 -27.217  1.00  1.450          H  
ATOM   9849 1HD1 LEU B 629       5.763 -11.867 -28.936  1.00  1.450          H  
ATOM   9850 2HD1 LEU B 629       6.296 -13.524 -28.593  1.00  1.450          H  
ATOM   9851 3HD1 LEU B 629       5.371 -13.181 -30.068  1.00  1.450          H  
ATOM   9852 1HD2 LEU B 629       3.325 -11.254 -28.760  1.00  1.450          H  
ATOM   9853 2HD2 LEU B 629       2.897 -12.560 -29.888  1.00  1.450          H  
ATOM   9854 3HD2 LEU B 629       2.132 -12.469 -28.287  1.00  1.450          H  
ATOM   9855  N   ALA B 630       1.711 -16.949 -28.896  1.00  0.720          N  
ATOM   9856  CA  ALA B 630       1.267 -18.303 -29.231  1.00  0.650          C  
ATOM   9857  C   ALA B 630       2.367 -19.343 -29.137  1.00  0.630          C  
ATOM   9858  O   ALA B 630       2.123 -20.450 -28.655  1.00  0.610          O  
ATOM   9859  CB  ALA B 630       0.702 -18.313 -30.635  1.00  0.940          C  
ATOM   9860  H   ALA B 630       1.409 -16.190 -29.489  1.00  0.860          H  
ATOM   9861  HA  ALA B 630       0.475 -18.580 -28.542  1.00  0.780          H  
ATOM   9862 1HB  ALA B 630       0.349 -19.303 -30.867  1.00  1.130          H  
ATOM   9863 2HB  ALA B 630      -0.124 -17.605 -30.702  1.00  1.130          H  
ATOM   9864 3HB  ALA B 630       1.476 -18.036 -31.346  1.00  1.130          H  
ATOM   9865  N   ARG B 631       3.586 -18.987 -29.511  1.00  0.690          N  
ATOM   9866  CA  ARG B 631       4.708 -19.916 -29.484  1.00  0.740          C  
ATOM   9867  C   ARG B 631       4.997 -20.484 -28.085  1.00  0.730          C  
ATOM   9868  O   ARG B 631       5.660 -21.515 -27.957  1.00  0.790          O  
ATOM   9869  CB  ARG B 631       5.950 -19.203 -29.996  1.00  1.020          C  
ATOM   9870  CG  ARG B 631       6.444 -18.067 -29.089  1.00  1.020          C  
ATOM   9871  CD  ARG B 631       7.540 -17.296 -29.699  1.00  1.020          C  
ATOM   9872  NE  ARG B 631       7.953 -16.189 -28.839  1.00  1.020          N  
ATOM   9873  CZ  ARG B 631       8.955 -15.322 -29.110  1.00  1.020          C  
ATOM   9874  NH1 ARG B 631       9.650 -15.430 -30.225  1.00  1.020          N  
ATOM   9875  NH2 ARG B 631       9.240 -14.361 -28.245  1.00  1.020          N  
ATOM   9876  H   ARG B 631       3.729 -18.058 -29.877  1.00  0.830          H  
ATOM   9877  HA  ARG B 631       4.477 -20.745 -30.152  1.00  0.890          H  
ATOM   9878 1HB  ARG B 631       6.762 -19.920 -30.101  1.00  1.220          H  
ATOM   9879 2HB  ARG B 631       5.749 -18.783 -30.980  1.00  1.220          H  
ATOM   9880 1HG  ARG B 631       5.626 -17.388 -28.864  1.00  1.220          H  
ATOM   9881 2HG  ARG B 631       6.832 -18.486 -28.161  1.00  1.220          H  
ATOM   9882 1HD  ARG B 631       8.396 -17.952 -29.855  1.00  1.220          H  
ATOM   9883 2HD  ARG B 631       7.207 -16.886 -30.653  1.00  1.220          H  
ATOM   9884  HE  ARG B 631       7.452 -16.067 -27.968  1.00  1.220          H  
ATOM   9885 1HH1 ARG B 631       9.440 -16.160 -30.888  1.00  1.220          H  
ATOM   9886 2HH1 ARG B 631      10.399 -14.781 -30.419  1.00  1.220          H  
ATOM   9887 1HH2 ARG B 631       8.713 -14.279 -27.387  1.00  1.220          H  
ATOM   9888 2HH2 ARG B 631       9.988 -13.712 -28.437  1.00  1.220          H  
ATOM   9889  N   GLY B 632       4.571 -19.775 -27.036  1.00  0.690          N  
ATOM   9890  CA  GLY B 632       4.811 -20.216 -25.680  1.00  0.720          C  
ATOM   9891  C   GLY B 632       3.546 -20.592 -24.909  1.00  0.660          C  
ATOM   9892  O   GLY B 632       3.638 -20.977 -23.738  1.00  0.660          O  
ATOM   9893  H   GLY B 632       4.013 -18.933 -27.185  1.00  0.830          H  
ATOM   9894 1HA  GLY B 632       5.484 -21.065 -25.705  1.00  0.860          H  
ATOM   9895 2HA  GLY B 632       5.332 -19.424 -25.144  1.00  0.860          H  
ATOM   9896  N   GLU B 633       2.361 -20.552 -25.533  1.00  0.670          N  
ATOM   9897  CA  GLU B 633       1.158 -20.843 -24.750  1.00  0.650          C  
ATOM   9898  C   GLU B 633       1.208 -22.276 -24.254  1.00  0.640          C  
ATOM   9899  O   GLU B 633       0.806 -22.588 -23.131  1.00  0.740          O  
ATOM   9900  CB  GLU B 633      -0.128 -20.582 -25.537  1.00  0.920          C  
ATOM   9901  CG  GLU B 633      -0.440 -19.094 -25.793  1.00  0.920          C  
ATOM   9902  CD  GLU B 633      -1.722 -18.914 -26.583  1.00  0.920          C  
ATOM   9903  OE1 GLU B 633      -2.381 -19.928 -26.832  1.00  0.920          O  
ATOM   9904  OE2 GLU B 633      -2.043 -17.787 -26.974  1.00  0.920          O  
ATOM   9905  H   GLU B 633       2.286 -20.331 -26.533  1.00  0.800          H  
ATOM   9906  HA  GLU B 633       1.147 -20.185 -23.883  1.00  0.780          H  
ATOM   9907 1HB  GLU B 633      -0.056 -21.070 -26.511  1.00  1.100          H  
ATOM   9908 2HB  GLU B 633      -0.975 -21.021 -25.011  1.00  1.100          H  
ATOM   9909 1HG  GLU B 633      -0.550 -18.591 -24.846  1.00  1.100          H  
ATOM   9910 2HG  GLU B 633       0.397 -18.632 -26.301  1.00  1.100          H  
ATOM   9911  N   LYS B 634       1.789 -23.146 -25.076  1.00  0.640          N  
ATOM   9912  CA  LYS B 634       1.935 -24.565 -24.796  1.00  0.710          C  
ATOM   9913  C   LYS B 634       2.807 -24.853 -23.571  1.00  0.740          C  
ATOM   9914  O   LYS B 634       2.827 -25.985 -23.089  1.00  0.820          O  
ATOM   9915  CB  LYS B 634       2.499 -25.279 -26.024  1.00  0.970          C  
ATOM   9916  CG  LYS B 634       3.931 -24.906 -26.359  1.00  0.970          C  
ATOM   9917  CD  LYS B 634       4.367 -25.397 -27.741  1.00  0.970          C  
ATOM   9918  CE  LYS B 634       4.574 -26.912 -27.779  1.00  0.970          C  
ATOM   9919  NZ  LYS B 634       5.147 -27.354 -29.079  1.00  0.970          N  
ATOM   9920  H   LYS B 634       2.110 -22.813 -25.976  1.00  0.770          H  
ATOM   9921  HA  LYS B 634       0.945 -24.971 -24.589  1.00  0.850          H  
ATOM   9922 1HB  LYS B 634       2.459 -26.353 -25.853  1.00  1.160          H  
ATOM   9923 2HB  LYS B 634       1.877 -25.057 -26.890  1.00  1.160          H  
ATOM   9924 1HG  LYS B 634       4.068 -23.823 -26.307  1.00  1.160          H  
ATOM   9925 2HG  LYS B 634       4.575 -25.367 -25.620  1.00  1.160          H  
ATOM   9926 1HD  LYS B 634       3.616 -25.118 -28.480  1.00  1.160          H  
ATOM   9927 2HD  LYS B 634       5.306 -24.906 -28.006  1.00  1.160          H  
ATOM   9928 1HE  LYS B 634       5.252 -27.200 -26.976  1.00  1.160          H  
ATOM   9929 2HE  LYS B 634       3.620 -27.413 -27.635  1.00  1.160          H  
ATOM   9930 1HZ  LYS B 634       5.275 -28.356 -29.072  1.00  1.160          H  
ATOM   9931 2HZ  LYS B 634       4.523 -27.100 -29.831  1.00  1.160          H  
ATOM   9932 3HZ  LYS B 634       6.039 -26.901 -29.215  1.00  1.160          H  
ATOM   9933  N   TYR B 635       3.580 -23.864 -23.110  1.00  0.730          N  
ATOM   9934  CA  TYR B 635       4.429 -24.060 -21.952  1.00  0.820          C  
ATOM   9935  C   TYR B 635       3.941 -23.260 -20.746  1.00  0.800          C  
ATOM   9936  O   TYR B 635       4.275 -23.589 -19.608  1.00  1.080          O  
ATOM   9937  CB  TYR B 635       5.861 -23.635 -22.263  1.00  1.110          C  
ATOM   9938  CG  TYR B 635       6.496 -24.371 -23.409  1.00  1.110          C  
ATOM   9939  CD1 TYR B 635       6.782 -23.685 -24.571  1.00  1.110          C  
ATOM   9940  CD2 TYR B 635       6.784 -25.719 -23.311  1.00  1.110          C  
ATOM   9941  CE1 TYR B 635       7.364 -24.332 -25.635  1.00  1.110          C  
ATOM   9942  CE2 TYR B 635       7.366 -26.375 -24.375  1.00  1.110          C  
ATOM   9943  CZ  TYR B 635       7.660 -25.685 -25.535  1.00  1.110          C  
ATOM   9944  OH  TYR B 635       8.253 -26.339 -26.593  1.00  1.110          O  
ATOM   9945  H   TYR B 635       3.547 -22.944 -23.543  1.00  0.880          H  
ATOM   9946  HA  TYR B 635       4.411 -25.113 -21.678  1.00  0.980          H  
ATOM   9947 1HB  TYR B 635       5.868 -22.569 -22.498  1.00  1.330          H  
ATOM   9948 2HB  TYR B 635       6.480 -23.778 -21.380  1.00  1.330          H  
ATOM   9949  HD1 TYR B 635       6.552 -22.635 -24.640  1.00  1.330          H  
ATOM   9950  HD2 TYR B 635       6.553 -26.263 -22.395  1.00  1.330          H  
ATOM   9951  HE1 TYR B 635       7.590 -23.780 -26.549  1.00  1.330          H  
ATOM   9952  HE2 TYR B 635       7.597 -27.437 -24.299  1.00  1.330          H  
ATOM   9953  HH  TYR B 635       8.402 -27.259 -26.357  1.00  1.330          H  
ATOM   9954  N   GLN B 636       3.177 -22.192 -20.985  1.00  0.580          N  
ATOM   9955  CA  GLN B 636       2.774 -21.330 -19.883  1.00  0.570          C  
ATOM   9956  C   GLN B 636       1.387 -21.643 -19.309  1.00  0.510          C  
ATOM   9957  O   GLN B 636       1.067 -21.264 -18.171  1.00  0.530          O  
ATOM   9958  CB  GLN B 636       2.873 -19.905 -20.334  1.00  0.800          C  
ATOM   9959  CG  GLN B 636       4.317 -19.536 -20.780  1.00  0.800          C  
ATOM   9960  CD  GLN B 636       5.337 -19.689 -19.674  1.00  0.800          C  
ATOM   9961  OE1 GLN B 636       5.186 -19.095 -18.623  1.00  0.800          O  
ATOM   9962  NE2 GLN B 636       6.368 -20.486 -19.904  1.00  0.800          N  
ATOM   9963  H   GLN B 636       2.937 -21.943 -21.945  1.00  0.700          H  
ATOM   9964  HA  GLN B 636       3.496 -21.474 -19.093  1.00  0.680          H  
ATOM   9965 1HB  GLN B 636       2.189 -19.789 -21.154  1.00  0.960          H  
ATOM   9966 2HB  GLN B 636       2.559 -19.245 -19.532  1.00  0.960          H  
ATOM   9967 1HG  GLN B 636       4.613 -20.199 -21.583  1.00  0.960          H  
ATOM   9968 2HG  GLN B 636       4.347 -18.513 -21.131  1.00  0.960          H  
ATOM   9969 1HE2 GLN B 636       7.063 -20.623 -19.194  1.00  0.960          H  
ATOM   9970 2HE2 GLN B 636       6.450 -20.953 -20.780  1.00  0.960          H  
ATOM   9971  N   PHE B 637       0.554 -22.332 -20.092  1.00  0.490          N  
ATOM   9972  CA  PHE B 637      -0.761 -22.766 -19.635  1.00  0.420          C  
ATOM   9973  C   PHE B 637      -0.621 -24.219 -19.186  1.00  0.370          C  
ATOM   9974  O   PHE B 637       0.094 -25.006 -19.804  1.00  0.450          O  
ATOM   9975  CB  PHE B 637      -1.838 -22.598 -20.721  1.00  0.620          C  
ATOM   9976  CG  PHE B 637      -2.278 -21.141 -20.981  1.00  0.620          C  
ATOM   9977  CD1 PHE B 637      -1.650 -20.331 -21.920  1.00  0.620          C  
ATOM   9978  CD2 PHE B 637      -3.352 -20.605 -20.271  1.00  0.620          C  
ATOM   9979  CE1 PHE B 637      -2.082 -19.019 -22.137  1.00  0.620          C  
ATOM   9980  CE2 PHE B 637      -3.784 -19.302 -20.485  1.00  0.620          C  
ATOM   9981  CZ  PHE B 637      -3.150 -18.509 -21.418  1.00  0.620          C  
ATOM   9982  H   PHE B 637       0.836 -22.554 -21.049  1.00  0.590          H  
ATOM   9983  HA  PHE B 637      -1.056 -22.168 -18.773  1.00  0.500          H  
ATOM   9984 1HB  PHE B 637      -1.457 -23.007 -21.660  1.00  0.740          H  
ATOM   9985 2HB  PHE B 637      -2.720 -23.180 -20.449  1.00  0.740          H  
ATOM   9986  HD1 PHE B 637      -0.815 -20.735 -22.482  1.00  0.740          H  
ATOM   9987  HD2 PHE B 637      -3.859 -21.225 -19.536  1.00  0.740          H  
ATOM   9988  HE1 PHE B 637      -1.587 -18.394 -22.873  1.00  0.740          H  
ATOM   9989  HE2 PHE B 637      -4.632 -18.906 -19.913  1.00  0.740          H  
ATOM   9990  HZ  PHE B 637      -3.500 -17.480 -21.585  1.00  0.740          H  
ATOM   9991  N   GLU B 638      -1.311 -24.583 -18.121  1.00  0.350          N  
ATOM   9992  CA  GLU B 638      -1.217 -25.941 -17.602  1.00  0.400          C  
ATOM   9993  C   GLU B 638      -1.954 -26.972 -18.433  1.00  0.450          C  
ATOM   9994  O   GLU B 638      -3.021 -26.700 -18.976  1.00  0.960          O  
ATOM   9995  CB  GLU B 638      -1.685 -25.940 -16.159  1.00  0.540          C  
ATOM   9996  CG  GLU B 638      -0.753 -25.138 -15.275  1.00  0.540          C  
ATOM   9997  CD  GLU B 638       0.569 -25.840 -15.108  1.00  0.540          C  
ATOM   9998  OE1 GLU B 638       0.566 -27.027 -15.205  1.00  0.540          O  
ATOM   9999  OE2 GLU B 638       1.561 -25.217 -14.885  1.00  0.540          O  
ATOM  10000  H   GLU B 638      -1.890 -23.907 -17.645  1.00  0.420          H  
ATOM  10001  HA  GLU B 638      -0.163 -26.224 -17.606  1.00  0.480          H  
ATOM  10002 1HB  GLU B 638      -2.683 -25.502 -16.088  1.00  0.650          H  
ATOM  10003 2HB  GLU B 638      -1.742 -26.963 -15.783  1.00  0.650          H  
ATOM  10004 1HG  GLU B 638      -0.572 -24.166 -15.730  1.00  0.650          H  
ATOM  10005 2HG  GLU B 638      -1.217 -24.962 -14.319  1.00  0.650          H  
ATOM  10006  N   ILE B 639      -1.359 -28.159 -18.505  1.00  0.210          N  
ATOM  10007  CA  ILE B 639      -1.876 -29.321 -19.227  1.00  0.390          C  
ATOM  10008  C   ILE B 639      -1.942 -30.543 -18.314  1.00  0.280          C  
ATOM  10009  O   ILE B 639      -1.217 -30.587 -17.309  1.00  0.240          O  
ATOM  10010  CB  ILE B 639      -0.963 -29.601 -20.442  1.00  0.470          C  
ATOM  10011  CG1 ILE B 639       0.502 -29.916 -19.932  1.00  0.470          C  
ATOM  10012  CG2 ILE B 639      -0.983 -28.389 -21.389  1.00  0.470          C  
ATOM  10013  CD1 ILE B 639       1.469 -30.409 -20.981  1.00  0.470          C  
ATOM  10014  H   ILE B 639      -0.482 -28.247 -18.010  1.00  0.250          H  
ATOM  10015  HA  ILE B 639      -2.886 -29.099 -19.581  1.00  0.470          H  
ATOM  10016  HB  ILE B 639      -1.332 -30.482 -20.971  1.00  0.570          H  
ATOM  10017 1HG1 ILE B 639       0.918 -29.009 -19.497  1.00  0.570          H  
ATOM  10018 2HG1 ILE B 639       0.454 -30.676 -19.170  1.00  0.570          H  
ATOM  10019 1HG2 ILE B 639      -0.365 -28.574 -22.259  1.00  0.570          H  
ATOM  10020 2HG2 ILE B 639      -2.009 -28.211 -21.710  1.00  0.570          H  
ATOM  10021 3HG2 ILE B 639      -0.611 -27.502 -20.874  1.00  0.570          H  
ATOM  10022 1HD1 ILE B 639       2.434 -30.593 -20.519  1.00  0.570          H  
ATOM  10023 2HD1 ILE B 639       1.091 -31.336 -21.415  1.00  0.570          H  
ATOM  10024 3HD1 ILE B 639       1.590 -29.664 -21.764  1.00  0.570          H  
ATOM  10025  N   ASN B 640      -2.709 -31.575 -18.704  1.00  0.250          N  
ATOM  10026  CA  ASN B 640      -2.826 -32.800 -17.896  1.00  0.180          C  
ATOM  10027  C   ASN B 640      -1.505 -33.343 -17.395  1.00  0.120          C  
ATOM  10028  O   ASN B 640      -1.391 -33.683 -16.226  1.00  0.120          O  
ATOM  10029  CB  ASN B 640      -3.522 -33.899 -18.689  1.00  0.280          C  
ATOM  10030  CG  ASN B 640      -2.769 -34.325 -19.963  1.00  0.280          C  
ATOM  10031  OD1 ASN B 640      -1.819 -33.666 -20.426  1.00  0.280          O  
ATOM  10032  ND2 ASN B 640      -3.179 -35.435 -20.515  1.00  0.280          N  
ATOM  10033  H   ASN B 640      -3.302 -31.467 -19.547  1.00  0.300          H  
ATOM  10034  HA  ASN B 640      -3.426 -32.574 -17.014  1.00  0.220          H  
ATOM  10035 1HB  ASN B 640      -3.662 -34.775 -18.049  1.00  0.340          H  
ATOM  10036 2HB  ASN B 640      -4.507 -33.560 -18.982  1.00  0.340          H  
ATOM  10037 1HD2 ASN B 640      -2.737 -35.783 -21.345  1.00  0.340          H  
ATOM  10038 2HD2 ASN B 640      -3.933 -35.930 -20.096  1.00  0.340          H  
ATOM  10039  N   ALA B 641      -0.477 -33.319 -18.227  1.00  0.140          N  
ATOM  10040  CA  ALA B 641       0.831 -33.848 -17.850  1.00  0.140          C  
ATOM  10041  C   ALA B 641       1.418 -33.168 -16.616  1.00  0.150          C  
ATOM  10042  O   ALA B 641       2.125 -33.800 -15.831  1.00  0.170          O  
ATOM  10043  CB  ALA B 641       1.798 -33.699 -18.999  1.00  0.200          C  
ATOM  10044  H   ALA B 641      -0.694 -33.054 -19.184  1.00  0.170          H  
ATOM  10045  HA  ALA B 641       0.713 -34.903 -17.627  1.00  0.170          H  
ATOM  10046 1HB  ALA B 641       2.757 -34.131 -18.722  1.00  0.240          H  
ATOM  10047 2HB  ALA B 641       1.400 -34.213 -19.873  1.00  0.240          H  
ATOM  10048 3HB  ALA B 641       1.928 -32.654 -19.222  1.00  0.240          H  
ATOM  10049  N   ARG B 642       1.178 -31.873 -16.464  1.00  0.170          N  
ATOM  10050  CA  ARG B 642       1.739 -31.124 -15.358  1.00  0.180          C  
ATOM  10051  C   ARG B 642       0.880 -31.328 -14.136  1.00  0.160          C  
ATOM  10052  O   ARG B 642       1.385 -31.380 -13.005  1.00  0.190          O  
ATOM  10053  CB  ARG B 642       1.867 -29.663 -15.725  1.00  0.250          C  
ATOM  10054  CG  ARG B 642       2.808 -29.367 -16.927  1.00  0.250          C  
ATOM  10055  CD  ARG B 642       4.283 -29.515 -16.603  1.00  0.250          C  
ATOM  10056  NE  ARG B 642       4.739 -30.919 -16.591  1.00  0.250          N  
ATOM  10057  CZ  ARG B 642       4.987 -31.696 -17.665  1.00  0.250          C  
ATOM  10058  NH1 ARG B 642       4.842 -31.249 -18.904  1.00  0.250          N  
ATOM  10059  NH2 ARG B 642       5.384 -32.928 -17.432  1.00  0.250          N  
ATOM  10060  H   ARG B 642       0.552 -31.383 -17.103  1.00  0.200          H  
ATOM  10061  HA  ARG B 642       2.721 -31.520 -15.126  1.00  0.220          H  
ATOM  10062 1HB  ARG B 642       0.880 -29.292 -15.997  1.00  0.300          H  
ATOM  10063 2HB  ARG B 642       2.209 -29.087 -14.866  1.00  0.300          H  
ATOM  10064 1HG  ARG B 642       2.568 -30.055 -17.728  1.00  0.300          H  
ATOM  10065 2HG  ARG B 642       2.633 -28.342 -17.264  1.00  0.300          H  
ATOM  10066 1HD  ARG B 642       4.874 -28.966 -17.332  1.00  0.300          H  
ATOM  10067 2HD  ARG B 642       4.466 -29.097 -15.612  1.00  0.300          H  
ATOM  10068  HE  ARG B 642       4.898 -31.381 -15.671  1.00  0.300          H  
ATOM  10069 1HH1 ARG B 642       4.543 -30.300 -19.070  1.00  0.300          H  
ATOM  10070 2HH1 ARG B 642       5.040 -31.857 -19.686  1.00  0.300          H  
ATOM  10071 1HH2 ARG B 642       5.484 -33.224 -16.435  1.00  0.300          H  
ATOM  10072 2HH2 ARG B 642       5.586 -33.563 -18.180  1.00  0.300          H  
ATOM  10073  N   VAL B 643      -0.423 -31.466 -14.365  1.00  0.150          N  
ATOM  10074  CA  VAL B 643      -1.313 -31.671 -13.248  1.00  0.150          C  
ATOM  10075  C   VAL B 643      -0.901 -33.048 -12.682  1.00  0.160          C  
ATOM  10076  O   VAL B 643      -0.814 -33.205 -11.472  1.00  0.180          O  
ATOM  10077  CB  VAL B 643      -2.809 -31.658 -13.632  1.00  0.210          C  
ATOM  10078  CG1 VAL B 643      -3.642 -31.947 -12.369  1.00  0.210          C  
ATOM  10079  CG2 VAL B 643      -3.237 -30.351 -14.264  1.00  0.210          C  
ATOM  10080  H   VAL B 643      -0.762 -31.373 -15.330  1.00  0.180          H  
ATOM  10081  HA  VAL B 643      -1.133 -30.912 -12.497  1.00  0.180          H  
ATOM  10082  HB  VAL B 643      -2.973 -32.445 -14.347  1.00  0.250          H  
ATOM  10083 1HG1 VAL B 643      -4.699 -31.979 -12.624  1.00  0.250          H  
ATOM  10084 2HG1 VAL B 643      -3.359 -32.867 -11.909  1.00  0.250          H  
ATOM  10085 3HG1 VAL B 643      -3.465 -31.147 -11.663  1.00  0.250          H  
ATOM  10086 1HG2 VAL B 643      -4.288 -30.415 -14.534  1.00  0.250          H  
ATOM  10087 2HG2 VAL B 643      -3.103 -29.549 -13.565  1.00  0.250          H  
ATOM  10088 3HG2 VAL B 643      -2.645 -30.162 -15.157  1.00  0.250          H  
ATOM  10089  N   ILE B 644      -0.624 -34.033 -13.568  1.00  0.150          N  
ATOM  10090  CA  ILE B 644      -0.205 -35.384 -13.174  1.00  0.170          C  
ATOM  10091  C   ILE B 644       1.076 -35.317 -12.358  1.00  0.190          C  
ATOM  10092  O   ILE B 644       1.183 -35.990 -11.332  1.00  0.210          O  
ATOM  10093  CB  ILE B 644       0.035 -36.330 -14.382  1.00  0.230          C  
ATOM  10094  CG1 ILE B 644      -1.289 -36.650 -15.083  1.00  0.230          C  
ATOM  10095  CG2 ILE B 644       0.696 -37.648 -13.868  1.00  0.230          C  
ATOM  10096  CD1 ILE B 644      -1.186 -37.275 -16.458  1.00  0.230          C  
ATOM  10097  H   ILE B 644      -0.734 -33.821 -14.557  1.00  0.180          H  
ATOM  10098  HA  ILE B 644      -0.991 -35.819 -12.566  1.00  0.200          H  
ATOM  10099  HB  ILE B 644       0.688 -35.847 -15.105  1.00  0.280          H  
ATOM  10100 1HG1 ILE B 644      -1.829 -37.342 -14.457  1.00  0.280          H  
ATOM  10101 2HG1 ILE B 644      -1.846 -35.761 -15.175  1.00  0.280          H  
ATOM  10102 1HG2 ILE B 644       0.875 -38.320 -14.696  1.00  0.280          H  
ATOM  10103 2HG2 ILE B 644       1.651 -37.442 -13.391  1.00  0.280          H  
ATOM  10104 3HG2 ILE B 644       0.034 -38.131 -13.144  1.00  0.280          H  
ATOM  10105 1HD1 ILE B 644      -2.188 -37.457 -16.840  1.00  0.280          H  
ATOM  10106 2HD1 ILE B 644      -0.672 -36.601 -17.125  1.00  0.280          H  
ATOM  10107 3HD1 ILE B 644      -0.649 -38.213 -16.410  1.00  0.280          H  
ATOM  10108  N   ASP B 645       2.072 -34.533 -12.782  1.00  0.200          N  
ATOM  10109  CA  ASP B 645       3.262 -34.441 -11.947  1.00  0.230          C  
ATOM  10110  C   ASP B 645       2.867 -34.007 -10.528  1.00  0.210          C  
ATOM  10111  O   ASP B 645       3.321 -34.608  -9.548  1.00  0.220          O  
ATOM  10112  CB  ASP B 645       4.245 -33.408 -12.514  1.00  0.310          C  
ATOM  10113  CG  ASP B 645       4.968 -33.829 -13.811  1.00  0.310          C  
ATOM  10114  OD1 ASP B 645       5.033 -34.996 -14.119  1.00  0.310          O  
ATOM  10115  OD2 ASP B 645       5.418 -32.942 -14.514  1.00  0.310          O  
ATOM  10116  H   ASP B 645       2.020 -34.048 -13.685  1.00  0.240          H  
ATOM  10117  HA  ASP B 645       3.740 -35.418 -11.902  1.00  0.280          H  
ATOM  10118 1HB  ASP B 645       3.706 -32.483 -12.712  1.00  0.370          H  
ATOM  10119 2HB  ASP B 645       4.995 -33.182 -11.757  1.00  0.370          H  
ATOM  10120  N   ALA B 646       2.000 -32.983 -10.414  1.00  0.200          N  
ATOM  10121  CA  ALA B 646       1.549 -32.519  -9.093  1.00  0.200          C  
ATOM  10122  C   ALA B 646       0.785 -33.619  -8.338  1.00  0.200          C  
ATOM  10123  O   ALA B 646       0.932 -33.769  -7.120  1.00  0.220          O  
ATOM  10124  CB  ALA B 646       0.710 -31.284  -9.233  1.00  0.280          C  
ATOM  10125  H   ALA B 646       1.690 -32.500 -11.268  1.00  0.240          H  
ATOM  10126  HA  ALA B 646       2.433 -32.265  -8.510  1.00  0.240          H  
ATOM  10127 1HB  ALA B 646       0.445 -30.950  -8.248  1.00  0.340          H  
ATOM  10128 2HB  ALA B 646       1.286 -30.515  -9.740  1.00  0.340          H  
ATOM  10129 3HB  ALA B 646      -0.177 -31.508  -9.806  1.00  0.340          H  
ATOM  10130  N   VAL B 647      -0.004 -34.408  -9.063  1.00  0.190          N  
ATOM  10131  CA  VAL B 647      -0.733 -35.511  -8.462  1.00  0.200          C  
ATOM  10132  C   VAL B 647       0.225 -36.499  -7.850  1.00  0.220          C  
ATOM  10133  O   VAL B 647       0.063 -36.888  -6.693  1.00  0.250          O  
ATOM  10134  CB  VAL B 647      -1.571 -36.230  -9.536  1.00  0.280          C  
ATOM  10135  CG1 VAL B 647      -2.117 -37.499  -9.063  1.00  0.280          C  
ATOM  10136  CG2 VAL B 647      -2.687 -35.377  -9.934  1.00  0.280          C  
ATOM  10137  H   VAL B 647      -0.125 -34.176 -10.053  1.00  0.230          H  
ATOM  10138  HA  VAL B 647      -1.386 -35.115  -7.685  1.00  0.240          H  
ATOM  10139  HB  VAL B 647      -0.954 -36.447 -10.374  1.00  0.330          H  
ATOM  10140 1HG1 VAL B 647      -2.669 -37.937  -9.869  1.00  0.330          H  
ATOM  10141 2HG1 VAL B 647      -1.310 -38.149  -8.805  1.00  0.330          H  
ATOM  10142 3HG1 VAL B 647      -2.749 -37.367  -8.220  1.00  0.330          H  
ATOM  10143 1HG2 VAL B 647      -3.229 -35.887 -10.668  1.00  0.330          H  
ATOM  10144 2HG2 VAL B 647      -3.309 -35.181  -9.109  1.00  0.330          H  
ATOM  10145 3HG2 VAL B 647      -2.337 -34.464 -10.317  1.00  0.330          H  
ATOM  10146  N   ASN B 648       1.246 -36.881  -8.602  1.00  0.230          N  
ATOM  10147  CA  ASN B 648       2.206 -37.841  -8.105  1.00  0.250          C  
ATOM  10148  C   ASN B 648       2.946 -37.301  -6.883  1.00  0.250          C  
ATOM  10149  O   ASN B 648       3.231 -38.050  -5.943  1.00  0.270          O  
ATOM  10150  CB  ASN B 648       3.153 -38.228  -9.214  1.00  0.340          C  
ATOM  10151  CG  ASN B 648       2.481 -39.109 -10.244  1.00  0.340          C  
ATOM  10152  OD1 ASN B 648       1.443 -39.737  -9.992  1.00  0.340          O  
ATOM  10153  ND2 ASN B 648       3.061 -39.169 -11.409  1.00  0.340          N  
ATOM  10154  H   ASN B 648       1.312 -36.519  -9.559  1.00  0.280          H  
ATOM  10155  HA  ASN B 648       1.666 -38.731  -7.790  1.00  0.300          H  
ATOM  10156 1HB  ASN B 648       3.513 -37.322  -9.709  1.00  0.410          H  
ATOM  10157 2HB  ASN B 648       4.016 -38.747  -8.801  1.00  0.410          H  
ATOM  10158 1HD2 ASN B 648       2.669 -39.737 -12.132  1.00  0.410          H  
ATOM  10159 2HD2 ASN B 648       3.897 -38.647 -11.584  1.00  0.410          H  
ATOM  10160  N   GLN B 649       3.224 -35.994  -6.863  1.00  0.230          N  
ATOM  10161  CA  GLN B 649       3.900 -35.387  -5.721  1.00  0.280          C  
ATOM  10162  C   GLN B 649       3.041 -35.489  -4.455  1.00  0.290          C  
ATOM  10163  O   GLN B 649       3.565 -35.750  -3.372  1.00  0.330          O  
ATOM  10164  CB  GLN B 649       4.251 -33.932  -6.031  1.00  0.370          C  
ATOM  10165  CG  GLN B 649       5.358 -33.775  -7.081  1.00  0.370          C  
ATOM  10166  CD  GLN B 649       5.528 -32.340  -7.527  1.00  0.370          C  
ATOM  10167  OE1 GLN B 649       4.651 -31.513  -7.250  1.00  0.370          O  
ATOM  10168  NE2 GLN B 649       6.631 -32.039  -8.204  1.00  0.370          N  
ATOM  10169  H   GLN B 649       3.014 -35.433  -7.697  1.00  0.280          H  
ATOM  10170  HA  GLN B 649       4.824 -35.933  -5.540  1.00  0.340          H  
ATOM  10171 1HB  GLN B 649       3.361 -33.417  -6.389  1.00  0.450          H  
ATOM  10172 2HB  GLN B 649       4.568 -33.432  -5.119  1.00  0.450          H  
ATOM  10173 1HG  GLN B 649       6.297 -34.104  -6.639  1.00  0.450          H  
ATOM  10174 2HG  GLN B 649       5.130 -34.385  -7.943  1.00  0.450          H  
ATOM  10175 1HE2 GLN B 649       6.787 -31.101  -8.519  1.00  0.450          H  
ATOM  10176 2HE2 GLN B 649       7.312 -32.748  -8.401  1.00  0.450          H  
ATOM  10177  N   LEU B 650       1.721 -35.319  -4.595  1.00  0.250          N  
ATOM  10178  CA  LEU B 650       0.808 -35.454  -3.461  1.00  0.260          C  
ATOM  10179  C   LEU B 650       0.555 -36.919  -3.074  1.00  0.280          C  
ATOM  10180  O   LEU B 650       0.360 -37.220  -1.898  1.00  0.290          O  
ATOM  10181  CB  LEU B 650      -0.547 -34.793  -3.764  1.00  0.360          C  
ATOM  10182  CG  LEU B 650      -0.588 -33.251  -3.911  1.00  0.360          C  
ATOM  10183  CD1 LEU B 650      -1.967 -32.852  -4.361  1.00  0.360          C  
ATOM  10184  CD2 LEU B 650      -0.277 -32.575  -2.583  1.00  0.360          C  
ATOM  10185  H   LEU B 650       1.366 -35.024  -5.513  1.00  0.300          H  
ATOM  10186  HA  LEU B 650       1.264 -34.968  -2.605  1.00  0.310          H  
ATOM  10187 1HB  LEU B 650      -0.929 -35.225  -4.695  1.00  0.430          H  
ATOM  10188 2HB  LEU B 650      -1.227 -35.047  -2.969  1.00  0.430          H  
ATOM  10189  HG  LEU B 650       0.136 -32.931  -4.669  1.00  0.430          H  
ATOM  10190 1HD1 LEU B 650      -2.020 -31.776  -4.477  1.00  0.430          H  
ATOM  10191 2HD1 LEU B 650      -2.172 -33.338  -5.312  1.00  0.430          H  
ATOM  10192 3HD1 LEU B 650      -2.697 -33.160  -3.622  1.00  0.430          H  
ATOM  10193 1HD2 LEU B 650      -0.329 -31.498  -2.711  1.00  0.430          H  
ATOM  10194 2HD2 LEU B 650      -1.002 -32.877  -1.830  1.00  0.430          H  
ATOM  10195 3HD2 LEU B 650       0.717 -32.834  -2.243  1.00  0.430          H  
ATOM  10196  N   LEU B 651       0.532 -37.824  -4.051  1.00  0.290          N  
ATOM  10197  CA  LEU B 651       0.276 -39.237  -3.777  1.00  0.330          C  
ATOM  10198  C   LEU B 651       1.471 -39.961  -3.132  1.00  0.480          C  
ATOM  10199  O   LEU B 651       1.276 -40.931  -2.395  1.00  0.500          O  
ATOM  10200  CB  LEU B 651      -0.140 -39.954  -5.063  1.00  0.450          C  
ATOM  10201  CG  LEU B 651      -1.512 -39.539  -5.709  1.00  0.450          C  
ATOM  10202  CD1 LEU B 651      -1.619 -40.234  -7.021  1.00  0.450          C  
ATOM  10203  CD2 LEU B 651      -2.691 -39.917  -4.819  1.00  0.450          C  
ATOM  10204  H   LEU B 651       0.642 -37.505  -5.017  1.00  0.350          H  
ATOM  10205  HA  LEU B 651      -0.542 -39.298  -3.076  1.00  0.400          H  
ATOM  10206 1HB  LEU B 651       0.636 -39.774  -5.804  1.00  0.540          H  
ATOM  10207 2HB  LEU B 651      -0.175 -41.023  -4.862  1.00  0.540          H  
ATOM  10208  HG  LEU B 651      -1.533 -38.472  -5.879  1.00  0.540          H  
ATOM  10209 1HD1 LEU B 651      -2.551 -39.962  -7.508  1.00  0.540          H  
ATOM  10210 2HD1 LEU B 651      -0.777 -39.957  -7.652  1.00  0.540          H  
ATOM  10211 3HD1 LEU B 651      -1.594 -41.275  -6.854  1.00  0.540          H  
ATOM  10212 1HD2 LEU B 651      -3.618 -39.636  -5.312  1.00  0.540          H  
ATOM  10213 2HD2 LEU B 651      -2.684 -40.995  -4.650  1.00  0.540          H  
ATOM  10214 3HD2 LEU B 651      -2.631 -39.407  -3.868  1.00  0.540          H  
ATOM  10215  N   LYS B 652       2.695 -39.519  -3.422  1.00  0.640          N  
ATOM  10216  CA  LYS B 652       3.896 -40.126  -2.852  1.00  0.880          C  
ATOM  10217  C   LYS B 652       4.240 -39.532  -1.459  1.00  1.880          C  
ATOM  10218  O   LYS B 652       3.746 -39.985  -0.416  1.00  2.430          O  
ATOM  10219  OXT LYS B 652       5.134 -38.689  -1.369  1.00  1.320          O  
ATOM  10220  CB  LYS B 652       5.076 -39.940  -3.810  1.00  1.040          C  
ATOM  10221  CG  LYS B 652       6.378 -40.627  -3.379  1.00  1.040          C  
ATOM  10222  CD  LYS B 652       7.469 -40.452  -4.434  1.00  1.040          C  
ATOM  10223  CE  LYS B 652       8.773 -41.115  -4.005  1.00  1.040          C  
ATOM  10224  NZ  LYS B 652       9.847 -40.949  -5.028  1.00  1.040          N  
ATOM  10225  H   LYS B 652       2.800 -38.761  -4.103  1.00  0.770          H  
ATOM  10226  HA  LYS B 652       3.715 -41.193  -2.725  1.00  1.060          H  
ATOM  10227 1HB  LYS B 652       4.799 -40.319  -4.794  1.00  1.250          H  
ATOM  10228 2HB  LYS B 652       5.275 -38.871  -3.925  1.00  1.250          H  
ATOM  10229 1HG  LYS B 652       6.729 -40.201  -2.440  1.00  1.250          H  
ATOM  10230 2HG  LYS B 652       6.188 -41.687  -3.225  1.00  1.250          H  
ATOM  10231 1HD  LYS B 652       7.136 -40.891  -5.376  1.00  1.250          H  
ATOM  10232 2HD  LYS B 652       7.646 -39.388  -4.593  1.00  1.250          H  
ATOM  10233 1HE  LYS B 652       9.105 -40.671  -3.067  1.00  1.250          H  
ATOM  10234 2HE  LYS B 652       8.597 -42.179  -3.848  1.00  1.250          H  
ATOM  10235 1HZ  LYS B 652      10.692 -41.401  -4.706  1.00  1.250          H  
ATOM  10236 2HZ  LYS B 652       9.554 -41.368  -5.899  1.00  1.250          H  
ATOM  10237 3HZ  LYS B 652      10.028 -39.965  -5.173  1.00  1.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4091.62 460.644 2702.49 -221.497 76.8377 143.124 1468.02 -1560.31 -6.21754 -39.7154 -1342.73 -170.716 -299.428 -187.119 -118.107 -68.0698 0 45.1717 7.15831 49.6011 287.83 522.068 -148.979 124.4 -74.9628 44.0511 411.16 -1986.91
MET:NtermProteinFull_1 -0.71895 0.04985 1.16871 -0.66252 0.13898 0.24771 0.37867 -0.53908 -0.07548 -0.33704 0.45964 1.16057 0 0 0 0 0 0.26415 0.04041 0.01155 1.04909 0 0 0 0.60916 0 0.13817 3.38361
SER_2 -1.80337 0.07932 2.169 -0.03039 0.00245 0.04866 0.99901 -0.93867 -0.02517 -0.20272 -1.57936 -1.08923 0 0 0 0 0 0.02212 -0.04379 0.0642 0.24765 0 -0.30034 0.64066 -0.77834 -0.36393 0.34861 -2.53362
LYS_3 -5.46187 0.46931 3.74497 -0.30312 0.03239 0.14861 0.66151 -1.60363 -0.10246 -0.38498 -0.07442 -0.18512 0 0 0 0 0 0.00731 -0.00612 0.03259 2.12866 0 0.0383 0 -1.5107 -0.43278 0.35657 -2.44496
ILE_4 -4.96561 0.47705 3.53227 -0.54148 0.28583 0.11876 2.57522 -2.15648 -0 -0 -2.1642 0.08388 0 0 0 0 0 0.04242 -0.06746 0.00858 1.45799 0 -0.69124 0 0.73287 -0.22061 0.45551 -1.0367
GLN_5 -6.08117 0.64361 4.35884 -0.37756 0.05339 0.24741 0.52174 -2.08517 -0.00913 -0.06049 -0.59972 -0.34765 0 0 0 0 0 0.02028 -0.03134 0.01709 0 2.9357 0.19219 0 -0.18838 0.09121 0.4778 -0.22138
VAL_6 -8.45161 0.99777 4.51299 -0.31663 0.25569 0.06789 3.00123 -2.92108 -0.00739 -0.0724 -3.10715 -0.42739 0 0 0 0 0 0.01771 0.02496 0.03186 0.20535 0 -0.36818 0 1.9342 -0.0007 0.41972 -4.20315
ASN_7 -8.4286 0.34508 8.32593 -0.33746 0.09548 0.58612 4.08411 -3.83429 -0.01418 -0.14071 -3.73393 -0.39648 0 0 -1.57497 0 0 0.03371 -0.02411 0.01886 0 1.32459 -0.3221 0 -0.93687 -0.20188 0.51356 -4.61814
ASN_8 -8.6555 0.50485 7.3122 -0.21713 0.00851 0.3 3.71983 -3.68651 -0.01492 -0.1009 -2.5256 -0.30214 0 0 0 -0.71218 0 0.02322 0.00733 0.00574 0 2.94863 0.17558 0 -0.93687 0.03505 0.5392 -1.57162
ILE_9 -8.72312 1.01532 5.27261 -0.49795 0.49024 0.09714 3.25318 -3.20635 -7e-05 -0.00109 -2.09341 0.05373 0 0 0 0 0 0.03691 -0.04849 0.05081 0.46469 0 -0.42962 0 0.73287 0.07632 0.86639 -2.58986
GLU_10 -7.16869 0.58157 7.76655 -0.22229 0.05317 0.34276 3.65065 -3.58403 -0.01361 -0.11857 -3.46102 -0.57416 0 0 -1.57497 0 0 0.01323 0.05205 0.12091 0 3.25378 -0.25428 0 -2.7348 -0.18447 0.81561 -3.24062
ALA_11 -6.9155 0.43017 4.34865 -0.02053 0 0 3.08068 -3.06325 -0.01418 -0.14071 -2.27513 -0.35121 0 0 0 0 0 0.00235 0.09329 0 0 0 -0.19206 0 1.8394 -0.42744 0.34443 -3.26104
LEU_12 -9.2959 1.24729 4.7334 -0.73436 0.34105 0.27299 3.33087 -3.35358 -0 -0 -2.65675 0.19717 0 0 0 0 0 0.01245 0.04408 0.12396 0.81919 0 -0.21492 0 0.18072 -0.18074 0.52267 -4.61041
ASN_13 -7.56322 0.23721 7.81864 -0.2942 0.00137 0.53921 4.35489 -3.99657 -0.00574 -0.06615 -3.67017 -0.39583 0 0 -1.52748 0 0 0.00334 0.00105 0.00838 0 3.27877 0.56847 0 -0.93687 0.19234 0.71072 -0.74184
ASN_14 -6.43426 0.31705 7.02751 -0.17898 0.03836 0.26314 3.25406 -3.39235 -0 -0 -2.05986 -0.28137 0 0 0 0 0 0.00262 0.11035 0.02216 0 1.42578 0.447 0 -0.93687 0.27907 0.55123 0.45464
ALA_15 -6.95568 0.66493 3.78101 -0.02166 0 0 3.12838 -2.94222 -0 -0 -2.22278 -0.35682 0 0 0 0 0 0.00864 0.0194 0 0 0 -0.188 0 1.8394 -0.08602 0.37958 -2.95185
MET_16 -10.7102 1.22095 4.06782 -0.37824 0.11859 0.1117 2.72437 -3.12081 -0 -0 -2.49368 -0.0615 0 0 0 0 0 0.0085 0.07859 0.0394 1.75926 0 0.00413 0 0.60916 -0.19367 0.49901 -5.71659
ASP_17 -6.66345 0.34249 8.33392 -0.21131 0.00044 0.6805 4.808 -3.83661 -0 -0 -6.65546 -0.12214 0 0 0 -1.24721 0 0.01313 0.00259 0.02151 0 3.15443 0.30817 0 -2.3716 0.11625 0.52669 -2.79965
LEU_18 -8.14096 0.7173 5.53838 -0.49915 0.16686 0.11887 2.90167 -3.24241 -0 -0 -2.74454 0.22404 0 0 0 0 0 0.01419 -0.01264 0.12055 0.43236 0 -0.25285 0 0.18072 0.03099 0.50301 -3.94361
ALA_19 -5.6787 0.48687 3.46522 -0.02205 0 0 2.45434 -2.5962 -0.00144 -0.01442 -1.77298 -0.35835 0 0 0 0 0 0.0145 -0.02109 0 0 0 -0.18445 0 1.8394 -0.28696 0.46453 -2.21175
LEU_20 -9.94585 0.91394 3.80557 -0.47877 0.19723 0.11707 2.32394 -3.11608 -0 -0 -1.88862 0.22111 0 0 -0.90586 0 0 0.0113 0.05899 0.13648 0.33906 0 -0.28306 0 0.18072 -0.31693 0.36147 -8.2683
GLU_21 -3.41663 0.13118 4.1344 -0.34248 0.09126 0.40536 1.40755 -1.91546 -0 -0 -0.73428 -0.61445 0 0 0 0 0 0.02275 -0.03342 0.00457 0 3.4169 -0.13671 0 -2.7348 -0.17643 0.34461 -0.14608
ARG_22 -5.1651 0.34185 4.27018 -0.8319 0.14352 0.49304 1.2679 -1.94133 -0.02499 -0.24211 -1.36434 0.26988 0 0 0 0 0 0.04873 -0.05643 0.07017 3.02354 0 -0.13304 0 -1.2888 -0.26829 0.34799 -1.03954
ASP_23 -5.43147 0.45278 8.59398 -0.21905 0.11166 0.694 4.76981 -3.69836 -0.02312 -0.21774 -6.1193 -1.46539 0 0 -0.72218 -0.53493 0 0.01175 -0.02643 9e-05 0 2.29291 -0.5055 0 -2.3716 -0.12687 0.44042 -4.09454
GLN_24 -3.38469 0.14407 3.95664 -0.73679 0.27333 1.07513 0.96619 -1.88986 -0.00981 -0.12172 0.08165 -2.27947 0 0 0 0 0 0.01639 -0.13929 0.00501 0 2.804 -0.01247 0 -0.18838 0.15634 0.35319 1.06946
ASN_25 -5.63938 0.49624 5.25699 -0.18856 0.02897 0.29867 2.80666 -2.67425 -0.00828 -0.08608 -3.7636 -0.41993 0 0 -0.72218 0 0 0.01176 0.07157 0.00443 0 1.8512 -0.31526 0 -0.93687 -0.34428 0.30343 -3.96874
VAL_26 -8.14672 0.81923 3.51747 -0.27171 0.13044 0.05431 2.8536 -2.86425 -0.0114 -0.07102 -2.77098 0.10021 0 0 -1.11331 0 0 0.00608 -0.05952 0.00581 0.07539 0 -0.4465 0 1.9342 -0.66729 0.36593 -6.56005
VAL_27 -7.16906 0.62624 2.09537 -0.30508 0.14662 0.06656 2.54433 -2.18127 -0 -0 -2.1524 -0.69242 0 0 0 0 0 0.01332 -0.00262 1e-05 0.69637 0 -0.42018 0 1.9342 -0.42686 0.42658 -4.80029
LEU_28 -8.39982 1.31892 1.8275 -0.50625 0.12983 0.12344 2.59405 -2.06096 -0 -0 -2.48846 0.03255 0 0 0 0 0 0.01999 0.2711 0.28745 0.75774 0 -0.11405 0 0.18072 -0.18062 1.13036 -5.07651
TYR_29 -10.8041 1.49796 4.14279 -1.12857 0.18241 0.67197 3.60605 -3.05802 -0 -0 -3.76492 -0.28157 0 0 0 0 0 0.09922 -0.00692 0.00024 0 1.54597 -0.32538 0.00671 1.2797 -0.17293 1.54158 -4.96785
GLY_30 -4.60655 0.37995 3.82266 -0.00123 0 0 2.20087 -2.14874 -0.03891 -0.23574 -2.61938 -0.34612 0 0 0 0 0 0.01794 -0.08267 0 0 0 -1.5354 0 0.83697 0.17521 0.73619 -3.44496
GLN_31 -4.93373 0.40516 4.07083 -0.40103 0.10542 0.28138 0.78051 -1.92732 -0 -0 -1.36752 -0.3054 0 0 0 0 0 0.13951 -0.06847 0.11925 0 2.91281 0.16916 0 -0.18838 0.43535 0.27298 0.50052
ASP_32 -3.91225 0.26923 5.00248 -0.12561 0.01843 0.39618 1.84523 -2.23066 -0.01081 -0.09324 -2.82567 -0.84723 0 0 0 0 0 0.03343 -0.02387 0.11574 0 2.40226 -0.56152 0 -2.3716 -0.07204 0.30382 -2.68771
ALA_33 -4.87093 0.2019 3.78142 -0.02695 0.00377 0 1.75913 -2.52781 -0 -0 -1.44546 -0.39355 0 0 -0.66265 0 0 0.01577 -0.05856 0 0 0 0.09153 0 1.8394 -0.50237 0.42939 -2.36595
GLY_34 -4.00133 0.34176 4.54892 -0.00014 0 0 2.13764 -2.3513 -0.00391 -0.05436 -2.84327 -0.19833 0 0 -0.74453 0 0 0.03243 0.02441 0 0 0 -1.29324 0 0.83697 0.52228 0.34888 -2.69712
PHE_35 -3.46165 0.15651 3.47745 -0.98849 0.08576 0.38103 1.08487 -1.66379 -0 -0 -0.80606 0.0407 0 0 -0.80738 0 0 0.11752 -0.03367 0.01755 0 1.77225 -0.36208 0 1.0402 1.03747 0.16286 1.25105
GLU_36 -3.89352 0.19436 4.61748 -0.45995 0.07345 0.92407 1.8837 -2.04542 -0.02043 -0.10104 -2.2124 -0.41227 0 0 -0.69421 -0.49942 0 0.05849 -0.06663 0.00727 0 3.45209 -0.33201 0 -2.7348 -0.12918 0.33284 -2.05753
GLY_37 -4.91974 0.50122 5.12083 -5e-05 0 0 2.90792 -2.78674 -0 -0 -2.85679 -0.38101 0 0 0 0 0 0.06329 -0.18236 0 0 0 -1.44006 0 0.83697 -0.887 0.57058 -3.45294
GLY_38 -3.49918 0.26607 4.5706 -0.00024 0 0 2.04379 -2.25947 -0.01986 -0.11667 -2.18951 -0.15361 0 0 0 0 0 0.06039 -0.02415 0 0 0 -1.50267 0 0.83697 -0.4916 0.42392 -2.05522
VAL_39 -2.25091 0.3799 0.7505 -0.36931 0.27204 0.0891 0.47799 -0.76665 -0 -0 0.20911 -0.12142 0 0 0 0 0 0.07352 -0.06012 0.00024 0.68945 0 0.27586 0 1.9342 -0.09612 0.27641 1.76378
PHE_40 -7.36966 1.3736 1.33057 -0.7242 0.1066 0.3956 1.03225 -1.5766 -0.01362 -0.04965 0.47297 0.09831 0 0 0 0 0 0.09429 -0.00312 0.00375 0 1.98742 -0.20688 0 1.0402 -0.43828 0.56396 -1.8825
ARG_41 -6.06648 0.45858 6.43797 -0.63848 0.14118 0.36441 3.24838 -2.98751 -0.0358 -0.20011 -4.32286 0.12462 0 0 -0.69421 -0.49942 0 0.04412 -0.02438 0.09901 2.42977 0 -0.05149 0 -1.2888 -0.3724 0.80024 -3.03366
ALA_42 -4.90434 0.46852 2.94251 -0.02381 0 0 1.99562 -2.25805 -0.01362 -0.04965 -0.48182 -0.34179 0 0 -0.66922 0 0 0.06133 -0.04917 0 0 0 -0.35957 0 1.8394 -0.4242 0.55872 -1.70915
THR_43 -7.01206 0.78834 4.62439 -0.13297 0.06435 0.09222 3.01304 -2.84124 -0.00971 -0.1358 -3.17269 -1.09071 0 0 -0.66265 0 0 0.02298 0.01645 0.01377 0.03294 0 -0.36683 2.32554 -1.0874 -0.45871 0.45018 -5.52656
LYS_44 -4.13152 0.28396 4.28106 -0.36821 0.05105 0.16482 1.64271 -1.91006 -0.00126 -0.00807 -0.57667 0.15698 0 0 -0.85826 0 0 0.00816 -0.07819 0.00441 1.56098 0 -0.00946 0 -1.5107 -0.32097 0.45658 -1.16266
GLY_45 -3.03026 0.11994 3.15074 -5e-05 0 0 1.28761 -1.59316 -0.01065 -0.04686 -1.05664 -0.38961 0 0 0 0 0 0.01511 -0.10932 0 0 0 -1.45131 0 0.83697 -0.69666 0.38501 -2.58914
LEU_46 -9.27463 0.85309 3.58955 -0.48912 0.2619 0.12193 3.15972 -2.89383 -0 -0 -2.42945 0.19032 0 0 0 0 0 0.07699 0.05582 0.06832 0.31973 0 -0.27963 0 0.18072 -0.59427 0.58426 -6.49857
GLN_47 -7.9403 0.40799 6.60861 -0.3789 0.05087 0.19595 2.355 -3.39508 -0 -0 -2.30067 -0.54413 0 0 -0.65309 0 0 0.007 -0.01494 0.06499 0 4.2096 -0.12679 0 -0.18838 -0.20726 0.48688 -1.36264
GLN_48 -4.50615 0.17999 4.23176 -0.57467 0.21448 0.98879 1.35132 -2.17963 -0.02163 -0.17604 -0.89012 -2.25745 0 0 -0.80738 0 0 0.05717 -0.01133 0.00387 0 4.26229 -0.26496 0 -0.18838 -0.31702 0.44036 -0.46473
LYS_49 -4.72397 0.26935 5.20319 -0.44114 0.05626 0.25828 2.49892 -2.25573 -0.00706 -0.07482 -3.21793 -0.12227 0 0 0 -0.84982 0 0.05772 -0.03305 0.03561 2.33574 0 -0.11933 0 -1.5107 -0.2067 0.5858 -2.26164
TYR_50 -9.39987 0.76496 4.77171 -0.67422 0.04876 0.38469 2.65897 -2.72932 -0.00174 -0.02728 -2.56434 -0.15465 0 0 0 -0.39739 0 0.0163 0.06127 0.0006 0 2.05933 -0.20508 0.00141 1.2797 -0.02555 0.7053 -3.42643
GLY_51 -3.36719 0.21365 4.46702 -0.00024 0 0 2.87471 -2.13253 -0 -0 -3.27978 -0.16395 0 0 0 0 0 0.00598 -0.06869 0 0 0 -1.51032 0 0.83697 0.03341 0.56148 -1.52948
SER_52 -2.89733 0.23415 2.94851 -0.02953 0.00016 0.04785 1.12267 -1.438 -0 -0 0.4355 -1.03233 0 0 0 0 0 0.00402 -0.04952 0.00876 0.15955 0 -0.31011 0.60009 -0.77834 -0.25329 0.21782 -1.00936
GLU_53 -2.26434 0.22729 2.0895 -0.22746 0.03549 0.35088 0.44928 -1.03354 -0 -0 0.30923 -0.6126 0 0 0 0 0 0.01714 -0.03871 0.00055 0 2.95056 -0.11158 0 -2.7348 -0.59899 0.08543 -1.10669
ARG_54 -9.59165 0.40433 8.63995 -1.02735 0.20879 0.65585 4.81602 -4.3172 -0.00316 -0.0414 -4.80236 0.03606 0 0 -2.01916 0 0 0.0107 0.07266 0.12942 2.32286 0 -0.15582 0 -1.2888 -0.061 0.40527 -5.60598
VAL_55 -8.44183 0.80263 3.18271 -0.27518 0.15903 0.06056 2.47266 -2.67237 -0 -0 -1.84387 -0.41517 0 0 -0.65309 0 0 0.0077 -0.07277 0.06127 0.20281 0 -0.70369 0 1.9342 0.05375 0.70723 -5.43342
TRP_56 -9.12961 0.66084 4.50868 -1.27163 0.0823 1.09384 2.48577 -3.08087 -0.0008 -0.00219 -2.13148 -0.4378 0 0 0 0 0 0.10721 -0.00172 0.00054 0 1.56557 -0.36414 0 1.6906 -0.06612 0.90193 -3.38908
ASP_57 -4.04386 0.23782 5.53279 -0.12078 0.02801 0.35239 2.1952 -2.47596 -0 -0 -4.64428 -0.27444 0 0 -0.74453 0 0 0.02947 -0.0397 8e-05 0 2.8788 -0.01567 0 -2.3716 0.10495 0.69796 -2.67336
CYS_58 -5.19189 0.72997 3.03689 -0.05647 0 0.01617 0.82216 -1.38891 -0.05053 -0.33116 -1.03047 -0.61889 0 0 0 0 0 0.06193 0.32176 0.00439 0.20154 0 -0.12571 0 3.6196 1.17295 0.9096 2.10294
PRO_59 -1.94935 0.42754 1.76356 -0.13727 0.00059 0.1016 0.78469 -0.79822 -0 -0 -0.85902 0.19453 0 0 0 0 0 0.03267 0.0381 0.02427 0.1687 0 -1.15361 0 -2.4119 0.81535 1.45843 -1.49935
ILE_60 -2.89309 0.26277 1.10862 -0.50401 0.41717 0.12692 0.12321 -0.82353 -0 -0 -0.12639 -0.07174 0 0 0 0 0 0.03885 0.40976 0.03285 0.29633 0 -0.18027 0 0.73287 -0.32487 1.20897 -0.16557
ALA_61 -3.90858 0.29042 3.67079 -0.0277 0.00667 0 2.10519 -2.0268 -0 -0 -1.67664 -0.48236 0 0 0 0 0 0.05515 -0.06223 0 0 0 0.2135 0 1.8394 1.36963 0.71419 2.08063
GLU_62 -6.93319 0.64763 5.5927 -0.45416 0.37508 1.46088 2.39011 -2.77874 -0.02863 -0.14795 -2.29125 -3.1506 0 0 0 -0.90548 0 0.0285 -0.008 0.11602 0 4.04292 -0.34104 0 -2.7348 1.02492 0.37387 -3.72123
ASN_63 -5.32001 0.37291 5.1922 -0.30705 0.00545 0.54959 2.15733 -2.73065 -0.0524 -0.27489 -1.4504 -0.37845 0 0 -0.73571 0 0 0.04479 0.018 0.03751 0 3.18865 0.60705 0 -0.93687 -0.01194 0.3002 0.2753
SER_64 -4.20571 0.3657 4.58427 -0.02314 0 0.02131 2.02493 -2.35934 -0.00682 -0.04864 -1.32407 -0.36924 0 0 0 0 0 0.021 -0.0388 0.0001 0.49279 0 0.31354 0.60464 -0.77834 0.33189 0.24627 -0.14768
MET_65 -9.90588 1.04435 5.65007 -0.29772 0.02575 0.08292 3.34757 -3.24922 -0 -0 -2.88623 -0.05262 0 0 0 0 0 0.015 0.06254 0.00549 1.7605 0 0.04795 0 0.60916 0.10269 0.36973 -3.26796
ALA_66 -5.30354 0.41907 3.72332 -0.02195 0 0 2.63428 -2.54068 -0 -0 -2.36307 -0.35724 0 0 0 0 0 0.00821 -0.02118 0 0 0 -0.15345 0 1.8394 -0.07576 0.35437 -1.85823
GLY_67 -3.81704 0.16792 4.50655 -4e-05 0 0 2.06498 -2.27101 -0 -0 -2.52045 -0.40945 0 0 0 0 0 0.02025 0.0571 0 0 0 0.54456 0 0.83697 0.10543 0.24027 -0.47395
ILE_68 -5.87608 0.32305 4.40661 -0.49342 0.35914 0.09831 2.77813 -2.6259 -0 -0 -2.78371 0.06182 0 0 0 0 0 0.05355 -0.04 0.08501 0.51027 0 -0.42725 0 0.73287 0.28913 0.37254 -2.17592
GLY_69 -5.56033 0.82574 4.57734 -5e-05 0 0 2.79226 -2.78976 -0.00682 -0.04864 -2.19879 -0.41035 0 0 0 0 0 0.06544 -0.08223 0 0 0 0.3033 0 0.83697 0.54303 0.34965 -0.80324
VAL_70 -6.91891 0.44962 3.6316 -0.30778 0.16795 0.07006 2.61802 -2.81847 -0 -0 -2.46877 -0.19666 0 0 0 0 0 0.05345 -0.02063 0.01164 0.08001 0 -0.2758 0 1.9342 0.44057 0.25176 -3.29814
GLY_71 -3.38844 0.18311 4.1459 -5e-05 0 0 2.01022 -2.14186 -0 -0 -2.12681 -0.40894 0 0 0 0 0 0.00541 -0.07602 0 0 0 0.30995 0 0.83697 0.43579 0.21446 -0.00028
ALA_72 -5.19206 0.30192 4.16641 -0.02172 0 0 2.48569 -2.625 -0.00018 -0.00069 -2.36404 -0.35139 0 0 0 0 0 0.01049 -0.02581 0 0 0 -0.27092 0 1.8394 0.29963 0.15862 -1.58963
ALA_73 -6.85319 0.72372 4.12235 -0.01943 0 0 2.58711 -2.96416 -0 -0 -1.88885 -0.33733 0 0 0 0 0 0.01102 0.00746 0 0 0 -0.10433 0 1.8394 -0.28961 0.32882 -2.83702
ILE_74 -5.75979 0.57057 3.28378 -0.5127 0.37507 0.10373 2.00314 -2.1097 -0 -0 -1.173 -0.03152 0 0 0 0 0 0.04375 -0.05635 0.02118 0.68921 0 -0.35067 0 0.73287 -0.12981 0.43583 -1.8644
GLY_75 -1.80841 0.10487 2.22668 -4e-05 0 0 0.95084 -1.15473 -0 -0 -0.95608 -0.40621 0 0 0 0 0 0.02365 -0.13235 0 0 0 0.26633 0 0.83697 0.18319 0.44575 0.58046
GLY_76 -1.85867 0.2162 2.53445 -6e-05 0 0 1.06961 -1.23479 -0.01614 -0.10199 -1.13581 -0.32896 0 0 0 0 0 0.00371 -0.16586 0 0 0 -1.53986 0 0.83697 0.26091 0.45535 -1.00497
LEU_77 -5.99443 0.97663 2.9484 -0.4503 0.23535 0.06826 1.82476 -1.94807 -0.01632 -0.10268 -1.32248 0.28396 0 0 0 0 0 0.00325 0.09572 0.03937 0.37598 0 -0.29734 0 0.18072 -0.02119 0.47948 -2.64093
LYS_78 -6.12666 0.4479 6.88838 -0.31718 0.0469 0.19232 3.93998 -2.9286 -0 -0 -6.30136 -0.32547 0 0 0 -1.28556 0 0.00514 0.00983 0.17312 1.42293 0 0.1697 0 -1.5107 0.84583 1.31776 -3.33574
PRO_79 -7.55063 1.49056 3.26158 -0.19581 0.01259 0.14487 1.93851 -1.74426 -0 -0 -2.15766 -0.02173 0 0 0 0 0 0.02141 0.19119 0.00792 0.44558 0 -0.74521 0 -2.4119 0.72782 1.52824 -5.05694
ILE_80 -8.0481 1.12249 2.40216 -0.46658 0.27733 0.10461 2.75957 -2.22268 -0.01354 -0.0462 -2.41246 -0.15064 0 0 0 0 0 0.02801 -0.05753 0.05607 0.28921 0 -0.69169 0 0.73287 -0.32155 0.86611 -5.79253
VAL_81 -7.34951 0.81398 2.18688 -0.39172 0.41544 0.09799 2.70921 -2.29964 -0.00703 -0.0211 -3.07132 -0.19551 0 0 0 0 0 0.0417 -0.05709 0.00036 0.98813 0 -0.77285 0 1.9342 -0.35457 0.59185 -4.74063
GLU_82 -5.76564 0.28257 5.92282 -0.29389 0.05197 0.33215 2.44666 -2.77169 -0.02325 -0.182 -4.34074 -0.29211 0 0 0 -0.21946 0 0.05327 0.0422 0.12037 0 2.88738 0.24211 0 -2.7348 -0.14548 0.38393 -4.00365
ILE_83 -7.53794 0.60827 2.82643 -0.57667 0.25711 0.10978 1.77514 -2.11679 -0.00703 -0.0211 -1.18976 0.28826 0 0 0 0 0 0.02288 0.22093 0.06096 0.94521 0 -0.69912 0 0.73287 -0.13519 0.73805 -3.69772
GLN_84 -5.04277 0.21863 3.33996 -0.68456 0.31306 1.05592 1.32216 -1.6616 -0 -0 -1.69382 -2.11847 0 0 0 -0.90548 0 0.07703 0.12546 0.00836 0 3.30034 -0.12523 0 -0.18838 -0.37339 0.81629 -2.21649
PHE_85 -11.8831 1.59376 5.39024 -0.57494 0.02173 -0.02276 3.22642 -3.76339 -0 -0 -1.13881 -0.44616 0 0 0 0 0 0.05532 0.01863 0.70037 0 2.41972 -0.07875 0 1.0402 0.21939 1.0217 -2.20042
SER_86 -6.74038 1.01843 5.70457 -0.02847 0 0.04374 2.85046 -2.69279 -0.03042 -0.21078 -3.3594 -1.05516 0 0 0 0 0 0.02215 -0.1031 0.00089 0.28585 0 0.03764 0.60194 -0.77834 0.21446 1.15045 -3.06826
GLY_87 -3.96229 0.70287 2.71337 -4e-05 0 0 1.3972 -1.70639 -0.00539 -0.02228 -0.28018 -0.42918 0 0 0 0 0 0.07203 -0.1524 0 0 0 0.33996 0 0.83697 -0.04837 0.48471 -0.05942
PHE_88 -7.66493 1.23824 4.38404 -0.68779 0.09745 0.38021 1.76746 -2.57347 -0 -0 -0.78497 -0.00751 0 0 0 0 0 0.01074 -0.02234 0.11021 0 2.11598 -0.17267 0 1.0402 -0.02774 0.29007 -0.5068
SER_89 -5.82163 0.52526 5.06904 -0.03841 7e-05 0.05159 3.13106 -2.42279 -0 -0 -3.27922 -0.44798 0 0 0 -0.42498 0 0.03046 -0.01318 0.00852 0.29398 0 -0.28914 1.73764 -0.77834 -0.52853 0.49988 -2.6967
PHE_90 -10.472 2.8962 3.24577 -0.61513 0.03871 0.29836 2.10523 -2.612 -0.03962 -0.23356 -0.42431 -0.03936 0 0 0 0 0 0.02507 -0.01502 0.22795 0 2.9215 -0.05337 0 1.0402 5.37024 1.82424 5.48906
PRO_91 -5.70625 1.22117 3.42919 -0.08474 8e-05 0.05003 0.8691 -1.33382 -0.01116 -0.12038 -0.99041 0.64609 0 0 -0.73571 0 0 0.02132 -0.17262 0.02601 0.4535 0 -0.54412 0 -2.4119 5.56666 1.85871 2.03074
ALA_92 -5.68651 0.85133 3.50235 -0.03009 0.02611 0 2.34601 -2.49368 -0 -0 -1.78463 -0.46591 0 0 0 0 0 0.02142 0.2069 0 0 0 0.42013 0 1.8394 0.1022 0.60859 -0.53637
MET_93 -10.9105 2.31318 4.43049 -0.32134 0.07883 0.03965 3.22139 -2.63694 -0 -0 -2.35881 -0.17278 0 0 0 0 0 0.03807 0.08468 0.36647 1.26787 0 -0.10908 0 0.60916 0.16153 0.84161 -3.05654
PHE_94 -9.09237 1.25798 4.34352 -0.79956 0.03037 0.22869 2.22683 -2.74511 -0.01136 -0.09657 -1.59779 -0.07823 0 0 0 0 0 0.02737 -0.01467 0.07142 0 1.88203 -0.28878 0 1.0402 -0.11898 0.78968 -2.94533
GLN_95 -7.76797 0.4755 5.52217 -0.65225 0.10554 0.67961 2.25312 -3.01507 -0.02377 -0.12694 -2.03458 -0.27635 0 0 0 0 0 0.01343 0.0368 0.00194 0 2.89821 -0.26332 0 -0.18838 -0.21914 0.38847 -2.19297
ILE_96 -7.98218 0.50618 2.70893 -0.49563 0.39225 0.09938 2.60958 -2.7023 -0 -0 -1.97686 0.0292 0 0 0 0 0 0.02246 0.04327 0.00738 0.622 0 -0.50124 0 0.73287 -0.17224 0.38382 -5.67312
PHE_97 -11.5905 2.80878 1.43391 -0.74751 0.26916 0.3964 2.55925 -2.56539 -0 -0 -2.48813 0.11853 0 0 -0.39932 0 0 0.03266 0.03569 0.13713 0 2.6007 0.06094 0 1.0402 -0.01168 1.06754 -5.24159
VAL_98 -7.56205 1.11974 3.98708 -0.30127 0.19666 0.06766 2.54198 -2.74192 -0 -0 -1.43404 -0.36417 0 0 0 0 0 0.02395 0.01582 0.00236 0.22761 0 -0.5038 0 1.9342 0.01839 1.23419 -1.53762
HIS_99 -7.27388 0.58141 6.17422 -0.35237 0.00666 0.39337 3.24819 -3.36145 -0 -0 -2.05531 -0.19953 0 0 0 -0.84209 0 0.0236 0.08122 0.12497 0 3.07723 -0.16769 0 -0.45461 0.63075 1.09456 0.72925
ALA_100 -5.2565 0.51962 2.78597 -0.02035 0 0 2.28826 -2.218 -0.00779 -0.06845 -1.93764 -0.31617 0 0 0 0 0 0.00638 -0.02443 0 0 0 -0.08736 0 1.8394 0.52384 1.0392 -0.93404
ALA_101 -5.34324 0.48398 2.41807 -0.02546 0.00043 0 2.08115 -2.24395 -0.00042 -0.00153 -1.6791 -0.38824 0 0 0 0 0 0.01483 0.10845 0 0 0 -0.21359 0 1.8394 -0.42163 0.63011 -2.74074
ARG_102 -10.8694 1.42038 9.94578 -0.58816 0.07337 0.35791 5.27718 -4.58424 -0.02014 -0.10163 -6.5661 -0.2341 0 0 -1.12304 -0.40541 0 0.01271 0.11115 1.15021 1.76494 0 -0.16498 0 -1.2888 -0.51923 1.56687 -4.78477
ILE_103 -8.132 0.87395 4.58897 -0.67128 0.50809 0.15468 2.80713 -3.05924 -0.00976 -0.07436 -2.36202 0.35463 0 0 0 0 0 0.01909 -0.07165 0.23246 0.6052 0 -0.47924 0 0.73287 -0.1011 1.62677 -2.45681
ARG_104 -5.12869 0.23707 5.64864 -0.59752 0.06164 0.34572 2.51198 -2.60376 -0.00789 -0.06892 -3.13522 0.3599 0 0 0 -0.73542 0 0.03483 -0.05775 0.07256 2.42009 0 -0.15863 0 -1.2888 -0.19574 0.51528 -1.77064
ASN_105 -4.43234 0.31605 4.21269 -0.20755 0.01376 0.28576 1.35918 -2.15996 -0.00042 -0.00153 -0.64348 -0.31896 0 0 0 0 0 0.00802 -0.03578 0.00392 0 2.80669 0.35686 0 -0.93687 0.05112 0.38152 1.05867
ARG_106 -7.12539 0.84397 7.64223 -0.63907 0.08938 0.40772 3.51036 -3.18641 -0 -0 -2.99986 0.58186 0 0 0 -1.52779 0 0.02135 -0.05787 0.20463 2.3861 0 -0.14966 0 -1.2888 0.0473 0.5267 -0.71325
SER_107 -5.14095 0.51958 6.10865 -0.04471 0.00476 0.0665 3.20241 -2.81222 -0.02023 -0.1021 -3.34272 -0.09215 0 0 -0.89579 0 0 0.01164 -0.07371 0.06349 0.40109 0 -0.132 1.76268 -0.77834 -0.4005 0.51069 -1.18392
ARG_108 -3.30169 0.27274 3.6484 -0.47216 0.08129 0.30018 1.74116 -1.79831 -0 -0 -0.87692 -0.13827 0 0 0 0 0 0.00604 -0.1077 0.04215 1.72205 0 -0.15897 0 -1.2888 -0.30577 0.31176 -0.32282
GLY_109 -1.97009 0.10732 2.51416 -6e-05 0 0 0.91275 -1.29195 -0 -0 -1.23422 -0.39123 0 0 0 0 0 0.00771 -0.15114 0 0 0 -1.47624 0 0.83697 -0.62928 0.28245 -2.48285
VAL_110 -3.69093 0.37395 2.21361 -0.31891 0.26871 0.07381 1.33501 -1.44361 -0 -0 -0.84768 -0.23562 0 0 0 0 0 0.00619 -0.06883 0.00228 0.14558 0 -0.31134 0 1.9342 -0.5517 0.32767 -0.7876
TYR_111 -5.66575 0.64359 2.45458 -0.60967 0.03918 0.31716 1.34131 -1.80218 -0.00976 -0.07436 -1.18292 -0.07912 0 0 -0.89579 0 0 0.01935 0.0081 0.00811 0 2.24454 -0.40675 0 1.2797 -0.20508 0.24217 -2.33359
THR_112 -3.92871 0.25236 2.3218 -0.10043 0.05903 0.06773 0.70692 -1.21656 -0 -0 -0.12318 -0.85975 0 0 0 0 0 0.01391 0.02377 0.01393 0.15191 0 -0.72615 2.27754 -1.0874 -0.26819 0.18037 -2.24112
ALA_113 -4.50477 0.74756 1.64243 -0.02876 0.01176 0 1.44151 -1.43777 -0.00107 -0.00347 -0.72097 -0.48136 0 0 0 0 0 0.04558 0.01842 0 0 0 -0.21178 0 1.8394 0.11508 0.75846 -0.76975
PRO_114 -5.13061 0.55906 2.59922 -0.17269 0.05883 0.12164 1.11285 -1.24699 -0 -0 -0.798 0.045 0 0 0 0 0 0.05622 -0.00312 0.07537 0.19469 0 -0.97276 0 -2.4119 0.76241 0.98865 -4.16214
LEU_115 -8.05507 0.9809 2.84471 -0.55799 0.0878 0.13743 2.41914 -2.50073 -0.00572 -0.01832 -2.78843 0.23557 0 0 0 0 0 0.0554 0.1591 0.20436 0.77865 0 -0.3408 0 0.18072 0.43934 0.58839 -5.15552
VAL_116 -7.73229 0.84499 2.70402 -0.27579 0.15649 0.05769 2.70264 -2.55785 -0.00324 -0.00991 -2.97526 -0.15969 0 0 0 0 0 0.01888 -0.02746 0.00098 0.27735 0 -0.70939 0 1.9342 -0.28113 0.50496 -5.52981
VAL_117 -6.81781 0.45918 2.18504 -0.27399 0.14975 0.0575 2.68299 -2.1218 -0.02117 -0.07273 -2.63406 -0.24718 0 0 0 0 0 0.03067 -0.05193 0.04817 0.19765 0 -0.65456 0 1.9342 -0.40108 0.53508 -5.01608
ARG_118 -9.20016 0.86269 6.82828 -1.0531 0.21292 0.77496 3.21696 -3.25228 -0.00915 -0.07873 -4.06868 0.41132 0 0 0 -0.21946 0 0.13092 -0.06461 0.48707 2.69261 0 0.17791 0 -1.2888 -0.14203 0.5722 -3.00918
MET_119 -9.68172 1.94151 4.17681 -0.44094 0.12309 0.19404 2.29398 -2.28652 -0.01545 -0.05441 -2.91706 -0.30962 0 0 0 0 0 0.07158 0.97865 0.3916 1.63713 0 0.00302 0 0.60916 0.72572 1.41058 -1.14884
PRO_120 -7.04262 1.1344 3.61183 -0.12259 0.00053 0.09066 1.86497 -1.7518 -0 -0 -2.70751 0.21823 0 0 0 0 0 0.0352 -0.04556 0.02145 0.24733 0 -0.95101 0 -2.4119 0.25464 1.51005 -6.04371
MET_121 -9.10649 0.85491 4.65643 -0.81758 0.22375 0.3966 2.18892 -2.33281 -0.02874 -0.17248 -3.296 -0.08003 0 0 0 0 0 0.04252 0.59309 0.08343 2.0932 0 0.00722 0 0.60916 -0.30591 1.08116 -3.30967
GLY_122 -4.04 0.284 3.24019 -0.00021 0 0 1.46597 -1.8691 -0.00839 -0.04028 -2.20543 -0.15887 0 0 0 0 0 0.01729 -0.03524 0 0 0 -1.50715 0 0.83697 0.14064 0.99633 -2.88325
GLY_123 -3.52675 0.7495 2.73053 -0.00029 0 0 1.22353 -1.57958 -0.0051 -0.05395 -0.98486 -0.17231 0 0 -1.03035 0 0 0.03504 -0.0712 0 0 0 -1.05506 0 0.83697 0.23129 0.45605 -2.21655
GLY_124 -1.76381 0.09669 1.94105 -5e-05 0 0 0.52763 -0.91728 -0 -0 0.03234 -0.40913 0 0 0 0 0 0.05172 -0.05206 0 0 0 -1.35425 0 0.83697 -0.30152 0.3245 -0.98718
ILE_125 -7.13164 1.59599 2.94567 -0.53965 0.34033 0.14339 1.59474 -2.16029 -0.00662 -0.0349 0.42522 0.06361 0 0 0 0 0 0.043 -0.0204 0.23006 0.66832 0 -0.03725 0 0.73287 -0.4144 1.10326 -0.45868
LYS_126 -3.50651 0.45114 2.79989 -0.33544 0.05865 0.2119 1.3348 -1.46904 -0 -0 -0.74386 -0.37639 0 0 -0.87687 0 0 0.02305 -0.0577 0.04478 1.53138 0 -0.09757 0 -1.5107 -0.08289 1.08705 -1.51433
ALA_127 -4.52476 1.15384 3.18323 -0.0265 0.00137 0 1.15618 -2.07445 -0.03732 -0.16104 -0.58244 -0.41668 0 0 0 0 0 0.053 0.4412 0 0 0 0.29651 0 1.8394 -0.32492 0.57968 0.55631
LEU_128 -6.37032 0.84584 4.86739 -0.45433 0.16427 0.07825 2.56107 -2.8712 -0 -0 -2.96777 0.24761 0 0 -0.85908 0 0 0.06919 0.20636 0.72469 0.0082 0 1.62768 0 0.18072 5.37158 1.07735 4.50748
GLU_129 -6.22863 0.77705 5.67601 -0.51574 0.15477 1.40385 1.60794 -2.42028 -1e-05 -2e-05 -1.90767 -2.67158 0 0 -0.7368 0 0 0.04665 -0.07948 0.22167 0 3.63877 -0.29938 0 -2.7348 5.16906 1.29763 2.399
HIS_D_130 -6.83931 0.92539 5.58343 -0.42247 0.01547 0.5584 1.55819 -2.7031 -0.04727 -0.22601 -0.79654 -0.23417 0 0 0 -0.67477 0 0.01455 -0.03597 0.04301 0 1.67339 -0.38573 0 -0.45461 -0.22257 0.94478 -1.72591
HIS_D_131 -6.08726 1.16077 3.17432 -0.39907 0.0577 0.48393 1.19669 -2.20845 -0.03865 -0.2636 -0.39337 -0.46184 0 0 0 0 0 0.22813 0.02099 0.05332 0 2.28898 -0.49762 0 -0.45461 0.08407 0.60783 -1.44775
SER_132 -6.00444 1.14294 4.39875 -0.04144 0.0149 0.06863 1.72433 -2.56535 -0.01757 -0.16096 -1.04478 -0.1213 0 0 -0.5117 0 0 0.08596 -0.00931 0.01784 0.43208 0 -0.17678 1.81482 -0.77834 0.52481 0.79827 -0.40865
GLU_133 -6.03708 0.51627 6.18265 -0.46553 0.17908 0.71128 2.58661 -2.78175 -0.00389 -0.04318 -4.20148 -1.18138 0 0 -0.98161 -0.40466 0 0.0299 0.00898 0.02198 0 5.20905 -0.0257 0 -2.7348 0.40379 0.78774 -2.22375
THR_134 -4.8876 0.49576 3.17826 -0.17156 0.0547 0.14989 1.77843 -1.92727 -0.00049 -0.00862 -1.12188 -2.11887 0 0 -0.98161 0 0 0.06168 -0.02384 0.01421 1.31425 0 0.2537 2.43204 -1.0874 0.5822 0.59869 -1.41534
LEU_135 -8.51608 1.66806 2.98939 -0.584 0.51868 0.18936 1.91326 -2.39929 -0.01702 -0.15234 -1.54973 0.15795 0 0 0 0 0 0.05182 -0.03211 0.12242 0.24576 0 -0.01981 0 0.18072 0.54387 1.00417 -3.68491
GLU_136 -7.76672 0.95481 6.16223 -0.49601 0.23802 1.45357 2.98027 -3.1621 -0.004 -0.06922 -4.15899 -2.80401 0 0 0 -0.7531 0 0.06654 -0.08846 0.1852 0 3.97783 -0.32221 0 -2.7348 -0.53705 0.95548 -5.9227
ALA_137 -5.31478 0.81653 3.35791 -0.02623 0.00196 0 1.93425 -2.43793 -0.00818 -0.10134 -1.38499 -0.41108 0 0 -1.12708 0 0 0.1051 0.11702 0 0 0 -0.05688 0 1.8394 -0.57381 0.61737 -2.65276
ILE_138 -9.79596 1.45771 2.5901 -0.51052 0.30069 0.11226 2.44265 -2.53007 -0 -0 -0.63303 0.26741 0 0 0 0 0 0.08253 -0.04528 0.00667 0.87344 0 0.01862 0 0.73287 -0.15333 1.20937 -3.57386
TYR_139 -10.8677 2.23555 2.48798 -0.62483 0.02958 0.30864 2.42419 -2.6204 -0.00014 -0.00446 -1.52614 -0.18155 0 0 0 -0.42498 0 0.02105 -0.04292 0.0026 0 2.25724 -0.02358 0.0051 1.2797 0.21065 1.12922 -3.92513
ALA_140 -4.97854 0.76183 2.0354 -0.02328 0 0 1.83515 -1.90409 -0.0009 -0.01152 -0.95912 -0.35904 0 0 0 0 0 0.01051 -0.07919 0 0 0 -0.3771 0 1.8394 -0.23626 0.49419 -1.95258
GLN_141 -8.22193 0.99188 6.30521 -0.4825 0.07781 0.40881 2.68833 -3.34201 -0.00119 -0.02947 -2.31314 -0.00475 0 0 -1.14265 0 0 0.02034 -0.04894 0.00175 0 4.17225 -0.12109 0 -0.18838 -0.61012 0.63562 -1.20416
ILE_142 -6.65944 0.97457 2.60739 -0.59385 0.3526 0.1066 2.12637 -1.97512 -0 -0 -1.29393 0.29252 0 0 0 0 0 0.07596 -0.04837 0.01383 0.95506 0 -0.68918 0 0.73287 -0.51934 1.01936 -2.52212
ALA_143 -3.50356 0.35562 1.25942 -0.02467 0 0 0.89745 -1.42569 -0 -0 -0.03218 -0.20773 0 0 0 0 0 0.0043 -0.04921 0 0 0 -0.12808 0 1.8394 -0.73263 0.64849 -1.09908
GLY_144 -2.04897 0.08373 1.60841 -7e-05 0 0 0.63371 -0.9377 -0.00925 -0.05854 -0.17778 -0.38509 0 0 0 0 0 0.01086 -0.17215 0 0 0 -1.52061 0 0.83697 -0.79339 0.14326 -2.78662
LEU_145 -7.06771 0.90807 1.02048 -0.49361 0.21748 0.10179 1.38899 -1.73439 -0.0008 -0.00423 -0.88612 0.12422 0 0 0 0 0 0.01149 0.27672 0.1023 0.59655 0 -0.31324 0 0.18072 -0.45542 0.3666 -5.66012
LYS_146 -5.908 0.53001 5.70209 -0.32421 0.03417 0.16478 3.18874 -2.42686 -0 -0 -4.53709 0.08453 0 0 0 0 0 0.02839 0.01454 0.29476 2.45143 0 0.09773 0 -1.5107 -0.19721 0.50856 -1.80435
THR_147 -6.90672 0.40577 4.76659 -0.17472 0.09241 0.06374 3.65613 -2.62683 -0.00389 -0.06866 -3.63621 -0.45933 0 0 0 0 0 0.01847 -0.03399 0.01359 0.18859 0 -0.11148 2.39967 -1.0874 0.01403 0.34438 -3.14586
VAL_148 -7.38961 0.89206 1.96072 -0.3147 0.24966 0.06867 2.76522 -2.12356 -0 -0 -2.64963 -0.50247 0 0 0 0 0 0.06804 0.00456 0.00188 0.23978 0 -0.33025 0 1.9342 -0.16218 0.45803 -4.82959
MET_149 -8.09114 1.7799 3.14365 -0.29028 0.04665 0.15162 1.33462 -1.78696 -0 -0 -1.23525 -0.5237 0 0 0 0 0 0.08681 0.03532 0.21418 2.2388 0 0.19636 0 0.60916 2.00125 1.81624 1.72721
PRO_150 -6.04849 0.85995 3.04942 -0.22485 0.04433 0.16561 1.22506 -1.23113 -0.00596 -0.04115 -0.84816 -0.13197 0 0 0 0 0 0.06379 0.39981 0.02744 0.27849 0 -0.60608 0 -2.4119 2.21227 1.97182 -1.2517
SER_151 -3.83726 0.48055 3.27871 -0.04699 0.00614 0.09636 1.13529 -1.56909 -0.02286 -0.16107 -0.98477 0.11484 0 0 0 0 0 0.0328 0.10009 0.06548 1.36516 0 -0.0711 0.70738 -0.77834 0.95406 0.67502 1.54038
ASN_152 -6.33561 0.72053 7.02215 -0.39972 0.16549 0.91301 4.11361 -3.24329 -0.03322 -0.25068 -3.29944 -0.60601 0 0 -1.10096 -0.74458 0 0.03869 0.04747 0.02789 0 1.76364 0.35439 0 -0.93687 4.65182 1.15541 4.02372
PRO_153 -8.74585 0.88662 4.41206 -0.06833 0 0.04218 1.98772 -2.20285 -0 -0 -0.87218 0.58982 0 0 0 0 0 0.01369 -0.19903 0.00232 0.29672 0 -0.42645 0 -2.4119 3.63958 1.45551 -1.60039
TYR_154 -8.97891 1.23285 5.26832 -0.89918 0.0549 0.32233 3.18734 -3.23021 -0 -0 -3.27383 -0.2646 0 0 -0.51297 0 0 0.01852 0.04435 0.06758 0 1.80083 -0.24014 0.00112 1.2797 0.1771 0.714 -3.23091
ASP_155 -7.99715 0.45391 9.24234 -0.12752 0.07911 0.40114 4.31556 -4.10977 -0.00242 -0.04132 -5.69709 -0.20957 0 0 -0.92719 -1.58245 0 0.04491 0.23316 0.0331 0 2.23499 -0.07082 0 -2.3716 0.04586 0.69943 -5.35341
THR_156 -8.1091 0.58862 6.19919 -0.1883 0.08607 0.06796 3.20686 -3.30731 -0.02096 -0.15186 -2.64915 -0.37407 0 0 0 -0.71218 0 0.02232 0.0228 0.10726 0.05359 0 0.00119 2.33989 -1.0874 -0.045 0.70932 -3.24024
LYS_157 -10.8228 0.88293 10.0861 -0.39847 0.04041 0.20042 4.9608 -4.75625 -0.01071 -0.11395 -5.53584 -0.09915 0 0 -0.99398 0 0 0.00576 -0.02522 0.03412 2.13403 0 0.01581 0 -1.5107 0.07836 0.49683 -5.33149
GLY_158 -5.87227 0.41369 5.04735 -4e-05 0 0 2.85391 -2.92184 -0.00045 -0.00246 -2.67492 -0.38258 0 0 0 0 0 0.01654 -0.06289 0 0 0 0.22674 0 0.83697 0.51262 0.51866 -1.49096
LEU_159 -9.50748 0.50363 4.49649 -0.47454 0.17286 0.1211 3.11332 -3.22309 -0 -0 -2.85311 0.17226 0 0 0 0 0 0.01246 -0.03557 0.05089 0.33256 0 -0.30751 0 0.18072 0.40036 0.58673 -6.2579
PHE_160 -10.933 1.87359 2.76751 -0.85038 0.09876 0.27882 3.01312 -2.90396 -0 -0 -2.1916 0.00588 0 0 0 0 0 0.00967 0.04014 0.63074 0 2.18106 -0.11204 0 1.0402 -0.19893 0.93794 -4.31249
LEU_161 -9.87008 1.08981 3.87909 -0.47044 0.20242 0.11001 3.29406 -3.24408 -0 -0 -1.99558 0.21552 0 0 0 0 0 0.00672 0.16503 0.11924 0.36299 0 -0.26084 0 0.18072 -0.20155 0.84395 -5.57303
ALA_162 -5.57448 0.34686 3.92685 -0.02196 0 0 2.60896 -2.71626 -0.00685 -0.05832 -1.93159 -0.35597 0 0 0 0 0 0.00195 -0.01276 0 0 0 -0.2413 0 1.8394 -0.38002 0.35872 -2.21678
ALA_163 -5.98275 0.55383 2.43049 -0.02266 0 0 2.2448 -2.4791 -0.0072 -0.03192 -0.95683 -0.37015 0 0 0 0 0 0.00713 -0.04231 0 0 0 -0.32176 0 1.8394 -0.51694 0.21931 -3.43667
ILE_164 -7.61928 1.31157 2.53518 -0.51566 0.40703 0.10428 1.64534 -2.28914 -0 -0 -0.77589 -0.03493 0 0 0 0 0 0.00423 -0.06519 0.01852 0.5616 0 -0.48763 0 0.73287 -0.2668 0.36381 -4.37011
GLU_165 -3.84937 0.12204 5.03568 -0.47762 0.18063 1.02925 2.21009 -2.10797 -0.00346 -0.06093 -3.08347 -0.46197 0 0 0 -0.75063 0 0.01521 -0.03607 0.19527 0 3.21787 -0.31479 0 -2.7348 -0.17159 0.51325 -1.53339
SER_166 -3.83207 0.459 4.67412 -0.03249 0.00041 0.05596 2.41588 -2.11402 -0.0072 -0.03192 -0.30741 -0.87684 0 0 -0.35985 0 0 0.01434 -0.08885 0.01973 0.61398 0 0.12532 0.64012 -0.77834 -0.36798 0.94855 1.17042
PRO_167 -3.09787 0.41579 2.38534 -0.09006 0.00071 0.05608 0.7927 -0.9693 -0.00107 -0.00347 -0.13331 0.67682 0 0 0 0 0 0.00883 -0.10359 0.00583 0.464 0 -0.22852 0 -2.4119 -0.36487 0.91575 -1.68211
ASP_168 -4.70475 0.54426 6.55289 -0.10303 0.0224 0.29938 2.48738 -2.65473 -0 -0 -4.1514 -0.06919 0 0 -0.35985 -0.73542 0 0.07077 0.3381 0.0097 0 2.28568 0.20387 0 -2.3716 0.34828 1.07077 -0.91649
PRO_169 -5.59462 0.61695 3.17225 -0.1378 0.00955 0.10042 1.91858 -1.56603 -0.00925 -0.05854 -1.98659 0.15122 0 0 0 0 0 0.02484 -0.07503 0.04259 0.1914 0 -0.77009 0 -2.4119 0.20941 1.16678 -5.00585
VAL_170 -7.27924 0.67674 2.57706 -0.25438 0.12286 0.05176 2.79676 -2.44536 -0.00124 -0.00334 -2.90533 -0.2453 0 0 0 0 0 0.06259 -0.07959 0.02132 0.30501 0 -0.73675 0 1.9342 -0.5133 0.52845 -5.38705
ILE_171 -8.39587 1.34362 1.89283 -0.51385 0.47277 0.10916 2.96738 -2.17916 -0.00848 -0.02593 -2.56263 -0.13156 0 0 0 0 0 0.05181 0.00028 0.05577 0.30454 0 -0.62439 0 0.73287 -0.36316 1.01724 -5.85676
PHE_172 -10.2101 1.22522 3.01588 -0.77185 0.14873 0.21257 2.79656 -2.65275 -0.00124 -0.00334 -2.84845 -0.67699 0 0 0 0 0 0.02595 -0.02853 0.00099 0 2.91906 -0.21339 0 1.0402 -0.11532 0.97566 -5.16117
PHE_173 -10.6415 2.12163 2.33205 -0.56828 0.02475 0.24384 1.92476 -2.21423 -0.00848 -0.02593 -1.92622 0.12048 0 0 0 0 0 0.05733 -0.0058 0.03241 0 1.99911 -0.36289 0 1.0402 -0.06339 0.94547 -4.97469
GLU_174 -7.35962 1.30497 7.32946 -0.37672 0.12603 0.55954 3.01463 -3.15905 -0.02818 -0.23167 -4.42426 -0.40484 0 0 0 -0.30593 0 0.06597 -0.07059 0.1491 0 3.31105 0.25591 0 -2.7348 0.74106 1.83609 -0.40184
PRO_175 -7.47455 1.20768 4.07353 -0.12042 0.0203 0.08809 1.57851 -1.54385 -0 -0 -1.35416 0.19998 0 0 0 0 0 0.08106 -0.09051 0.01033 0.14939 0 -0.65524 0 -2.4119 0.81454 1.56943 -3.85778
LYS_176 -6.73575 1.56507 4.69846 -0.43201 0.15632 0.27189 2.43264 -2.27842 -0.01483 -0.1183 -1.76116 -0.25633 0 0 0 0 0 0.0422 -0.02584 0.12858 2.12599 0 0.03698 0 -1.5107 -0.20645 1.17462 -0.70703
LYS_177 -3.71992 0.17419 2.98078 -0.44492 0.10969 0.29399 0.8604 -1.43303 -0.03058 -0.21234 -0.13574 -0.33805 0 0 0 0 0 0.02493 -0.0793 0.01149 2.58721 0 -0.0551 0 -1.5107 -0.32914 0.9029 -0.34323
LEU_178 -7.29781 1.12565 3.91917 -0.51386 0.24181 0.1479 2.39675 -2.5293 -0.00463 -0.0162 -2.30078 0.10404 0 0 0 0 0 0.01529 0.01648 0.08908 0.1642 0 -0.17569 0 0.18072 -0.44429 0.58671 -4.29477
TYR_179 -10.752 1.74494 5.63391 -0.61946 0.18887 0.24126 3.40878 -3.32598 -0.01331 -0.09894 -2.97896 -0.29575 0 0 0 -0.30593 0 0.00548 -0.04645 0.55169 0 3.00831 0.02248 0.20317 1.2797 -0.33452 0.74358 -1.73914
ARG_180 -3.5516 0.20492 2.82196 -0.6265 0.11976 0.44006 0.24691 -1.44462 -0.01483 -0.1183 -0.12444 -0.24311 0 0 0 0 0 0.07349 -0.03762 0.08266 1.91357 0 -0.20629 0 -1.2888 -0.00775 0.50246 -1.25807
ALA_181 -2.9953 0.40286 2.71349 -0.02026 0 0 1.53893 -1.64231 -0.01035 -0.08579 -0.88083 -0.11375 0 0 0 0 0 0.26516 0.13069 0 0 0 0.01232 0 1.8394 0.05973 0.27457 1.48856
PHE_182 -2.09887 0.26062 2.04369 -0.73962 0.04477 0.05018 0.7521 -1.10153 -0.00739 -0.0724 0.28599 -0.34846 0 0 0 0 0 0.10575 -0.00518 0.11331 0 1.83838 0.18375 0 1.0402 0.12349 0.2333 2.70208
ARG_183 -6.97257 0.74373 5.40537 -0.65005 0.0944 0.42373 1.1875 -2.47209 -0 -0 -0.79657 0.71096 0 0 0 0 0 0.02708 0.0715 0.21885 1.71049 0 -0.00246 0 -1.2888 -0.03033 0.26341 -1.35584
GLN_184 -7.44481 0.80584 6.05127 -0.27861 0.02837 0.14459 3.40425 -2.89798 -0.00242 -0.04132 -3.29374 -0.07472 0 0 -0.3392 0 0 0.01807 0.01118 0.06557 0 3.73875 -0.063 0 -0.18838 -0.22497 0.33667 -0.24459
GLU_185 -4.48059 0.49798 2.78201 -0.22712 0.0346 0.35385 0.25013 -1.3392 -0.03912 -0.1423 -0.65777 -0.51168 0 0 0 0 0 0.01108 -0.02975 0.00311 0 3.42609 0.21336 0 -2.7348 0.14891 0.2543 -2.1869
ILE_186 -10.0578 2.22936 4.2485 -0.65647 0.72077 0.131 2.81155 -3.11424 -0 -0 -2.78699 0.45222 0 0 0 0 0 0.03901 -0.05449 0.48129 0.93922 0 -0.75296 0 0.73287 0.15138 1.23388 -3.25193
PRO_187 -5.65418 0.77937 3.02638 -0.12592 0.00479 0.09244 1.87189 -1.39245 -0 -0 -2.1376 0.22404 0 0 -0.69943 0 0 0.02239 -0.11394 0.03188 0.09788 0 -0.97917 0 -2.4119 -0.34858 1.40839 -6.30372
SER_188 -2.76877 0.08017 4.16346 -0.02871 0 0.0664 2.00262 -1.84443 -0.01252 -0.09669 -1.96751 -0.55483 0 0 -0.29455 0 0 0.20715 0.07081 0.0129 0.68398 0 0.33639 0.60581 -0.77834 -0.12249 0.3555 0.11635
ASP_189 -2.78733 0.12317 3.20049 -0.09706 0.01155 0.28101 0.81094 -1.56844 -0.02556 -0.20505 -0.48956 0.02455 0 0 0 0 0 0.17368 0.00552 0.00017 0 1.7375 -0.32448 0 -2.3716 0.02989 0.21482 -1.2558
TYR_190 -7.14298 0.93502 1.78572 -0.81316 0.06772 0.15062 0.25644 -1.68543 -0.01518 -0.12039 0.0586 -0.37079 0 0 0 0 0 0.0073 0.1318 4e-05 0 2.19048 0.04549 0.01135 1.2797 -0.3877 0.37354 -3.24182
TYR_191 -9.13774 0.77155 3.10276 -1.06408 0.10539 0.6253 2.40149 -2.57248 -0.01115 -0.11641 -0.78456 -0.40167 0 0 0 0 0 0.04053 0.01848 0.00361 0 1.52744 -0.37992 0.00146 1.2797 -0.39105 0.57734 -4.404
THR_192 -4.145 0.31209 0.80984 -0.12091 0.0409 0.09135 0.47477 -1.0454 -0 -0 -0.29952 -0.66861 0 0 0 0 0 0.08051 0.13445 0.02582 0.24092 0 -0.25764 2.3423 -1.0874 -0.29983 0.60104 -2.77031
VAL_193 -6.75441 0.90783 2.55148 -0.27589 0.14972 0.05817 1.59174 -2.1304 -0.00685 -0.05832 -1.00076 -0.29655 0 0 0 0 0 0.01851 -0.05034 0.06632 0.20385 0 -0.72257 0 1.9342 -0.27078 1.18547 -2.89957
PRO_194 -3.33605 0.41925 2.31055 -0.11845 0.00223 0.08672 0.43738 -1.03293 -0.01562 -0.06664 -0.86581 0.27018 0 0 0 0 0 0.01301 -0.00997 0.02166 0.15612 0 -1.07866 0 -2.4119 -0.49788 1.15036 -4.56646
ILE_195 -5.50948 0.42458 -0.28651 -0.46069 0.26242 0.09417 0.61751 -1.03313 -0 -0 0.30738 0.06543 0 0 0 0 0 0.01203 -0.02228 0.07476 0.45959 0 -0.64673 0 0.73287 -0.67429 0.51806 -5.06431
GLY_196 -2.79922 0.21594 2.41736 -6e-05 0 0 0.82619 -1.21006 -0.0001 -0.00025 -0.11668 -0.3487 0 0 -0.72307 0 0 0.02367 -0.18468 0 0 0 -1.53813 0 0.83697 -0.29784 0.35989 -2.53879
GLU_197 -3.44645 0.11793 4.15942 -0.20472 0.02393 0.3086 0.858 -1.62372 -0.01553 -0.06639 -0.86718 -0.58663 0 0 0 0 0 0.00827 -0.07177 0.0463 0 3.26807 0.26109 0 -2.7348 0.26102 0.15348 -0.15108
ALA_198 -4.40608 0.39388 1.87877 -0.02217 0 0 1.59578 -1.63765 -0.04332 -0.34035 -1.6308 -0.15383 0 0 -1.08609 0 0 0.01173 -0.00703 0 0 0 -0.01591 0 1.8394 0.14706 0.17243 -3.30418
ASN_199 -5.30858 0.3921 5.58574 -0.23777 0.01748 0.43829 2.40359 -2.73115 -0.01534 -0.16065 -2.36736 -0.48187 0 0 0 0 0 0.0139 0.11458 0.06325 0 2.95771 0.7364 0 -0.93687 0.0845 0.29013 0.85807
LEU_200 -5.20634 0.36531 2.63628 -0.57536 0.17874 0.14885 0.61302 -1.86294 -0.00463 -0.01882 -0.0726 0.26701 0 0 0 0 0 0.06135 -0.0503 0.03928 0.46762 0 -0.20774 0 0.18072 0.14648 0.35118 -2.54288
ILE_201 -5.421 0.47848 2.50655 -0.65842 0.43184 0.15359 1.06449 -1.5723 -0 -0 -0.45869 0.12203 0 0 0 0 0 0.01972 -0.01303 0.04958 0.79141 0 -0.48041 0 0.73287 -0.03643 0.45137 -1.83834
SER_202 -4.25149 0.28902 4.20253 -0.02874 0.00026 0.05089 2.51111 -2.03958 -0 -0 -1.21734 -0.92013 0 0 0 0 0 0.00785 -0.03803 0.01099 0.18344 0 -0.17402 0.60001 -0.77834 0.21328 0.37658 -1.00171
GLU_203 -3.07531 0.3078 3.03673 -0.28687 0.06113 0.32396 0.90028 -1.38093 -0 -0 -1.55548 -0.25148 0 0 0 0 0 0.00584 -0.02818 0.05496 0 2.93193 0.00872 0 -2.7348 0.05812 0.16893 -1.45466
GLY_204 -3.47381 0.35705 3.35022 -0.00067 0 0 1.20195 -1.66622 -0 -0 -0.77925 -0.21445 0 0 0 0 0 0.0057 -0.08536 0 0 0 -0.6098 0 0.83697 0.26636 0.17116 -0.64015
SER_205 -2.90155 0.14532 2.96661 -0.02749 0.0011 0.04787 1.07282 -1.44205 -0.05379 -0.29801 0.13109 -0.43741 0 0 0 0 0 0.00723 -0.00116 0.00461 0.17044 0 -0.4566 0.61179 -0.77834 1.56863 0.1274 0.4585
GLU_206 -5.32945 0.37422 4.98548 -0.41049 0.06008 0.80372 2.18124 -2.27279 -0.02117 -0.13317 -1.62367 -0.30069 0 0 -0.70371 0 0 0.01261 -0.05113 0.06612 0 2.93997 -0.01237 0 -2.7348 1.4339 0.1693 -0.56681
LEU_207 -10.0081 1.13775 3.04376 -0.61845 0.2116 0.16263 2.23442 -2.6179 -0.03548 -0.14815 -1.82229 0.27918 0 0 0 0 0 0.03068 0.04257 0.24572 0.85535 0 -0.11197 0 0.18072 0.49128 0.49552 -5.95115
THR_208 -7.62913 0.53649 5.16208 -0.17427 0.08345 0.06588 3.19888 -2.94923 -0.02289 -0.15605 -2.5623 0.23824 0 0 0 0 0 0.01888 0.0039 0.00032 0.10206 0 0.00902 2.28644 -1.0874 0.28359 0.56151 -2.03053
ILE_209 -9.7158 1.45443 1.47681 -0.47113 0.42332 0.09662 2.41262 -2.2918 -0.01725 -0.05636 -2.67274 0.08488 0 0 0 0 0 0.01075 -0.02703 0.39035 0.37412 0 -0.78283 0 0.73287 -0.1951 0.68908 -8.08419
VAL_210 -7.51888 0.77296 0.89364 -0.28582 0.23561 0.06234 2.45152 -1.98967 -0.0168 -0.08811 -2.61356 -0.27796 0 0 0 0 0 0.01656 -0.03742 0.00132 0.21789 0 -0.69717 0 1.9342 -0.44447 0.64625 -6.73757
SER_211 -6.43916 0.7627 5.63391 -0.02112 0 0.02986 3.3386 -2.64912 -0.03993 -0.22765 -4.59425 -0.92084 0 0 -0.58655 0 0 0.02986 -0.02714 0.00203 0.98384 0 -0.49747 1.85049 -0.77834 0.1741 0.40437 -3.57181
TYR_212 -8.33585 0.55803 4.82865 -1.02089 0.12501 0.6417 2.97908 -2.51219 -0.01089 -0.16072 -2.86317 -0.30598 0 0 -0.11745 -1.20627 0 0.04653 0.076 0.07415 0 1.57359 -0.33024 0.10178 1.2797 0.35639 0.42142 -3.80163
GLY_213 -4.06628 0.65024 4.15454 -0.00021 0 0 1.6715 -1.99037 -0.03732 -0.20052 -2.24647 -0.20733 0 0 0 0 0 0.06431 0.13437 0 0 0 -1.42916 0 0.83697 0.72858 0.9839 -0.95324
PRO_214 -5.59766 0.88349 3.32262 -0.09487 0.00075 0.0591 1.50117 -1.28929 -0.01719 -0.06887 -0.81011 0.7431 0 0 0 0 0 0.029 -0.04759 0.11832 0.52088 0 -0.35669 0 -2.4119 0.52438 1.26639 -1.72497
THR_215 -6.32586 0.69215 5.82416 -0.12737 0.05548 0.06205 3.45315 -2.9211 -0 -0 -2.21608 -0.89562 0 0 0 0 0 0.03323 0.05518 0.0473 0.06392 0 -0.05002 2.28044 -1.0874 -0.39411 0.73288 -0.71761
MET_216 -10.0478 1.04864 6.38931 -0.6594 0.13272 0.19423 2.72772 -3.20256 -0.0169 -0.11992 -2.10324 -0.0711 0 0 0 0 0 0.0445 0.04897 0.13991 0.90252 0 -0.18724 0 0.60916 -0.33258 0.69353 -3.80954
PHE_217 -4.94596 0.37033 5.36243 -0.91912 0.0542 0.3199 2.33632 -2.6299 -0.00831 -0.05475 -1.79085 -0.00202 0 0 0 0 0 0.12176 -0.009 0.07663 0 1.84994 -0.38318 0 1.0402 -0.18745 0.4997 1.10088
ASP_218 -7.01812 0.49556 7.94487 -0.11324 0.00224 0.34712 3.2997 -3.71057 -0.02218 -0.11029 -4.58523 -0.61362 0 0 -0.4237 0 0 0.13307 0.24538 0.13665 0 3.13132 -0.0783 0 -2.3716 -0.14891 0.25884 -3.20102
LEU_219 -10.382 1.60035 3.47257 -0.55716 0.24654 0.13154 2.84218 -3.03717 -0 -0 -2.0003 0.1215 0 0 0 0 0 0.03369 0.05321 0.28835 3.32926 0 -0.28401 0 0.18072 -0.29309 0.48477 -3.76899
ILE_220 -5.91465 0.44885 4.79505 -0.49862 0.29903 0.10056 2.38297 -2.65141 -0 -0 -2.02605 -0.0174 0 0 0 0 0 0.01327 -0.01156 0.06477 0.54553 0 -0.46281 0 0.73287 -0.15595 0.56485 -1.79071
ASN_221 -5.27734 0.18847 5.53564 -0.17665 0.03939 0.26161 2.73556 -2.77243 -0 -0 -1.69609 -0.31405 0 0 0 0 0 0.03999 0.16411 0.00043 0 1.42223 0.26012 0 -0.93687 0.00013 0.33453 -0.19124
LEU_222 -9.84787 2.30759 4.10891 -0.74067 0.68134 0.28989 3.09119 -3.26993 -0 -0 -2.4991 0.00522 0 0 0 0 0 0.03684 -0.00893 0.36462 1.34856 0 -0.20951 0 0.18072 -0.0301 0.7468 -3.44442
VAL_223 -7.67209 1.14613 5.08225 -0.3301 0.25824 0.07577 3.08399 -3.20525 -0.0079 -0.09646 -2.42884 -0.19922 0 0 0 0 0 0.02977 0.03985 0.00792 0.10186 0 -0.21191 0 1.9342 -0.0952 1.14799 -1.33899
TYR_224 -5.76064 0.59008 5.09329 -0.92378 0.04177 0.3203 2.44167 -2.73661 -0.01922 -0.15893 -1.82068 -0.31777 0 0 0 0 0 0.02351 0.01114 0.09625 0 1.86225 -0.46274 0.01351 1.2797 -0.00295 0.61463 0.18479
SER_225 -4.63925 0.22679 5.12516 -0.02362 0 0.02198 2.23784 -2.50904 -0 -0 -1.16564 -0.3646 0 0 0 0 0 0.01221 0.12397 0.00563 0.58155 0 0.25895 0.60038 -0.77834 -0.03259 0.23584 -0.08279
GLY_226 -4.85303 0.38038 5.5317 -5e-05 0 0 3.3937 -2.84715 -0 -0 -3.56693 -0.40382 0 0 0 0 0 0.00921 -0.0667 0 0 0 0.3712 0 0.83697 0.36742 0.19391 -0.65318
GLU_227 -4.9318 0.37402 6.06309 -0.21586 0.03018 0.30367 2.54139 -2.86908 -0.02303 -0.17558 -2.06412 -0.60178 0 0 0 0 0 0.01488 0.0045 0.0192 0 3.04267 -0.30373 0 -2.7348 0.14005 0.23694 -1.14916
LEU_228 -4.53014 0.4477 3.28948 -0.49948 0.17859 0.13566 1.51269 -1.78592 -0 -0 -1.28956 0.18194 0 0 0 0 0 0.03755 -0.083 0.01965 0.24684 0 -0.05358 0 0.18072 -0.44173 0.47032 -1.98227
LYS_229 -4.02101 0.40353 5.34237 -0.52116 0.15721 0.34648 2.63494 -2.28362 -0.03527 -0.15478 -3.19949 -0.16367 0 0 -0.41497 0 0 0.01631 -0.05197 0.00852 1.8311 0 0.12463 0 -1.5107 -0.08037 0.57535 -0.99657
ASP_230 -2.72618 0.15315 3.91725 -0.12491 0.05384 0.39721 1.23334 -1.75882 -0.01316 -0.0455 -1.15827 -0.74485 0 0 0 0 0 0.00743 -0.10251 0 0 2.53224 -0.55542 0 -2.3716 -0.21256 0.54788 -0.97144
LYS_231 -5.86213 0.41572 5.54671 -0.64486 0.24037 0.69855 2.69382 -2.44354 -0.04318 -0.25132 -3.5205 -0.09823 0 0 -0.41497 0 0 0.02278 -0.06918 0.40856 2.34457 0 0.37502 0 -1.5107 -0.11679 0.60925 -1.62004
GLY_232 -3.51137 0.10296 3.78983 -0.00011 0 0 2.38757 -1.87568 -0.00935 -0.02884 -3.479 -0.39264 0 0 0 0 0 0.03931 0.02168 0 0 0 0.60534 0 0.83697 1.00728 0.42857 -0.07748
ILE_233 -7.95891 0.95187 1.33323 -0.4974 0.45357 0.10034 1.56332 -1.9321 -0 -7e-05 -0.84892 0.21313 0 0 0 0 0 0.02945 -0.06297 0.05684 0.46728 0 -0.59336 0 0.73287 0.59641 0.55464 -4.84078
GLU_234 -8.32848 0.84419 7.99525 -0.27597 0.04203 0.31905 4.15603 -3.74589 -0.03122 -0.13883 -4.76111 -0.24804 0 0 0 -0.42794 0 0.00522 -0.03703 0.20637 0 2.8961 0.13279 0 -2.7348 -0.29509 0.58721 -3.84017
LEU_235 -9.60312 1.47277 3.27112 -0.53713 0.29437 0.13173 3.11791 -2.72656 -0.00861 -0.03296 -3.59219 0.04911 0 0 0 0 0 0.01411 -0.00256 0.11307 0.89844 0 -0.1601 0 0.18072 0.00983 0.78556 -6.32449
ILE_236 -8.31052 0.58118 2.13112 -0.48919 0.46175 0.10951 2.21521 -2.3991 -0.01766 -0.06529 -2.31134 0.00235 0 0 0 0 0 0.00699 0.22468 0.00074 0.34234 0 -0.76964 0 0.73287 -0.19274 0.88466 -6.86209
ASP_237 -7.06953 0.4036 7.71548 -0.20832 0.07717 0.65549 3.73382 -3.46232 -0.06127 -0.35387 -4.91147 -1.45461 0 0 -0.48812 0 0 0.03649 -0.03634 0.00331 0 2.11991 -0.60227 0 -2.3716 -0.33688 0.74647 -5.86487
LEU_238 -7.92873 1.41211 3.69795 -0.56059 0.42753 0.1551 3.18988 -2.70712 -0.01195 -0.09732 -2.57024 0.2403 0 0 0 0 0 0.02665 -0.00266 0.0072 0.27237 0 -0.29365 0 0.18072 -0.32223 1.13426 -3.75043
ARG_239 -8.54264 0.68157 8.66852 -0.4362 0.06697 0.22076 3.52761 -3.79943 -0.01201 -0.09457 -5.50821 0.10151 0 0 -0.48812 -0.83787 0 0.02187 0.03965 0.54125 1.46731 0 -0.08124 0 -1.2888 1.87191 1.36491 -2.51525
THR_240 -7.21571 1.03137 4.13646 -0.15795 0.06059 0.05597 2.84306 -2.72945 -0.02845 -0.21639 -1.92511 -0.41386 0 0 -0.72307 0 0 0.0372 -0.02629 0.05114 0.24425 0 -0.20192 2.44083 -1.0874 2.11426 0.8828 -0.82768
ILE_241 -7.4732 0.60541 1.45169 -0.63743 0.35062 0.13998 1.16841 -1.66002 -0 -0 -0.85921 0.12828 0 0 0 0 0 0.04152 -0.03924 0.05951 0.77302 0 -0.49783 0 0.73287 0.0766 0.42563 -5.2134
SER_242 -5.12358 0.45735 4.55434 -0.03147 0.0014 0.05811 2.52124 -2.3084 -0.00473 -0.09094 -1.38139 -0.77121 0 0 0 0 0 0.00821 0.05756 0.00016 0.12153 0 -0.08817 0.60257 -0.77834 1.18514 0.76351 -0.24709
PRO_243 -3.98774 0.54945 2.17263 -0.18975 0.00696 0.13915 0.54786 -1.07382 -0 -0 0.11598 -0.0252 0 0 0 0 0 0.03159 -0.04046 0.00298 0.73659 0 -0.6499 0 -2.4119 0.94858 0.62994 -2.49708
TRP_244 -9.18474 1.42312 2.5576 -0.99563 0.06655 0.29191 1.48249 -2.39137 -0.00257 -0.03537 -1.22916 -0.59199 0 0 0 0 0 0.11517 -0.01847 0.00724 0 3.24223 -0.19265 0 1.6906 -0.42715 0.50487 -3.68732
ASP_245 -6.10546 0.27069 8.07931 -0.27581 0.11663 0.99894 3.8486 -3.5704 -0.02243 -0.22302 -6.2995 -0.55761 0 0 -1.65204 -0.49701 0 0.03002 -0.00158 0.01158 0 1.9848 -0.72936 0 -2.3716 -0.30334 0.59777 -6.67083
LYS_246 -5.8926 0.72052 4.28215 -0.40482 0.06392 0.1994 2.32939 -2.25837 -0 -0 -1.99058 0.08443 0 0 0 0 0 0.00352 -0.06595 0.05014 1.90955 0 -0.04807 0 -1.5107 -0.38849 0.52279 -2.39378
GLN_247 -3.722 0.22597 4.60892 -0.2579 0.035 0.1868 1.65164 -2.0993 -0.00336 -0.06858 -1.41404 -0.47969 0 0 0 0 0 0.00638 0.0682 0.00552 0 2.68895 0.00347 0 -0.18838 -0.34836 0.40804 1.30728
THR_248 -5.09785 0.24076 5.17375 -0.20374 0.13851 0.07621 2.19529 -2.63421 -0.02335 -0.16088 -3.11334 -0.2176 0 0 -0.56595 -0.49701 0 0.01119 -0.02501 0.06707 0.07003 0 -0.02429 2.52639 -1.0874 0.02326 0.51003 -2.61813
VAL_249 -8.00347 0.68637 2.04329 -0.31913 0.25032 0.07371 2.21376 -2.51253 -0 -0 -1.82728 -0.27527 0 0 0 0 0 0.00238 -0.06054 0.0014 0.08818 0 -0.31847 0 1.9342 0.01036 0.62642 -5.3863
PHE_250 -10.7783 1.3313 5.20569 -0.55774 0.38501 0.25333 3.1065 -3.50537 -0 -0 -2.80499 -0.25039 0 0 0 0 0 0.0029 -0.0179 0.03989 0 3.59519 -0.05186 0 1.0402 -0.15899 0.56395 -2.60155
ASN_251 -4.47227 0.16431 5.51509 -0.18172 0.05634 0.27148 2.38841 -2.58345 -0.02173 -0.10051 -2.46682 -0.29756 0 0 0 0 0 0.02012 0.07423 0.00926 0 1.41395 0.41677 0 -0.93687 -0.05876 0.45818 -0.33154
SER_252 -5.87687 0.48075 6.72254 -0.02605 0 0.02205 3.17792 -3.13918 -0.01356 -0.07354 -2.98741 -0.51663 0 0 0 -0.42794 0 0.03614 0.12093 0.00616 0.48037 0 0.30384 1.72462 -0.77834 0.03582 0.34567 -0.38271
VAL_253 -8.03857 0.6949 3.58557 -0.31569 0.22999 0.07307 2.69857 -2.90326 -0.00025 -0.00124 -2.56776 -0.28483 0 0 0 0 0 0.0045 -0.02561 0.00836 0.15423 0 -0.26543 0 1.9342 -0.09852 0.48241 -4.63538
LYS_254 -6.29582 0.54512 4.7499 -0.30396 0.02331 0.12918 1.88143 -2.25768 -0.06542 -0.34936 -1.32068 -0.00165 0 0 0 0 0 0.05694 0.02776 0.03919 1.6777 0 -0.03175 0 -1.5107 -0.26413 0.52264 -2.748
LYS_255 -4.1066 0.30019 5.80186 -0.42413 0.06641 0.23868 2.25276 -2.45277 -0 -0 -3.35235 -0.10088 0 0 0 0 0 0.0153 0.02462 0.01337 2.10547 0 0.04393 0 -1.5107 -0.25576 0.54883 -0.79178
THR_256 -6.60638 0.3237 6.03927 -0.119 0.06486 0.06178 2.79272 -3.08367 -0.03402 -0.27019 -1.11157 -1.34486 0 0 -0.63317 0 0 0.0022 -0.03096 0.06386 0.38923 0 -0.2155 2.33125 -1.0874 -0.0574 0.70352 -1.82174
GLY_257 -3.8857 0.18835 3.74022 -5e-05 0 0 2.54602 -1.98838 -0 -0 -3.53687 -0.39391 0 0 0 0 0 0.0159 -0.19074 0 0 0 -1.41738 0 0.83697 -0.53015 0.5015 -4.11422
ARG_258 -9.1327 0.81077 7.81652 -0.59349 0.08606 0.37053 3.56669 -3.47403 -0.02891 -0.17208 -4.26159 -0.11012 0 0 -1.74701 0 0 0.01353 -0.00626 0.09639 2.46708 0 -0.21399 0 -1.2888 -0.62987 0.48318 -5.9481
LEU_259 -8.44863 0.94103 0.56574 -0.63933 0.24791 0.18476 1.4624 -1.96165 -0 -0 -1.82628 0.25251 0 0 0 0 0 0.02066 0.19191 0.07901 0.82357 0 -0.14458 0 0.18072 0.0594 0.67327 -7.33757
LEU_260 -10.8077 1.93975 1.85652 -0.53593 0.25493 0.11467 2.62701 -2.86044 -0.00576 -0.02072 -2.82805 0.23667 0 0 0 0 0 0.02058 -0.05607 0.22308 0.79407 0 -0.1304 0 0.18072 0.15604 0.70474 -8.13625
VAL_261 -8.34687 1.22655 2.74173 -0.27454 0.20216 0.05541 2.79053 -2.52296 -0.01148 -0.04962 -2.84911 -0.26015 0 0 0 0 0 0.01204 0.25997 0.0379 0.30068 0 -0.78974 0 1.9342 -0.19853 0.63108 -5.11077
VAL_262 -7.42329 1.02321 1.49722 -0.26353 0.22736 0.05207 2.2538 -1.99409 -0.00576 -0.02072 -2.33484 -0.25577 0 0 -0.46909 0 0 0.00938 -0.04163 0.12705 0.41989 0 -0.79327 0 1.9342 -0.41066 0.52684 -5.94162
THR_263 -6.13122 0.4904 3.79211 -0.20847 0.12075 0.09318 3.24625 -2.42825 -0.01162 -0.05067 -1.84885 -1.57528 0 0 -0.94728 -0.45317 0 0.04484 0.00056 0.12431 0.30389 0 0.10438 2.31555 -1.0874 -0.11361 0.64893 -3.57069
GLU_264 -5.31188 0.30692 4.49869 -0.24679 0.04521 0.37652 1.65916 -2.2018 -0 -0 -3.01896 -0.5791 0 0 -1.03035 0 0 0.0341 0.02439 0.17227 0 3.02288 -0.19551 0 -2.7348 -0.16103 0.5515 -4.78858
ALA_265 -5.17942 0.53468 3.46659 -0.02342 0 0 2.61769 -2.35266 -0.01175 -0.09013 -2.01885 -0.16932 0 0 -0.94728 0 0 0.0305 -0.0212 0 0 0 -0.18706 0 1.8394 -0.57495 0.35536 -2.73181
VAL_266 -5.28726 0.85083 3.325 -0.29333 0.20837 0.06492 1.97853 -2.30992 -0.0085 -0.02695 -0.73121 0.28519 0 0 0 0 0 0.04189 -0.12632 0.17335 0.18489 0 0.02573 0 1.9342 -0.51785 0.50266 0.27421
LYS_267 -6.52909 0.8812 7.39599 -0.37141 0.04257 0.16025 2.97486 -3.15552 -0 -0 -2.2256 0.0148 0 0 0 0 0 0.00472 0.13511 0.32422 1.57049 0 0.11606 0 -1.5107 0.35776 0.77344 0.95915
SER_268 -4.66758 0.49059 5.21521 -0.03507 5e-05 0.02276 1.69508 -2.38086 -0 -0 -2.79491 -0.04991 0 0 -1.12234 -0.54905 0 0.01582 0.01073 0.01756 0.57391 0 0.24337 1.73235 -0.77834 0.48685 0.76027 -1.11351
PHE_269 -8.67532 1.46215 2.73426 -0.68708 0.07745 0.4284 1.62006 -2.26738 -0.04366 -0.28484 -1.66569 -0.28667 0 0 -0.47628 0 0 0.0148 -0.03744 0.00848 0 1.88671 0.04402 0 1.0402 -0.05384 0.79431 -4.36736
THR_270 -6.43438 1.1008 4.50364 -0.17235 0.05324 0.06296 3.61358 -2.93604 -0.03363 -0.22786 -3.05429 -0.85611 0 0 0 0 0 0.00323 0.08343 0.01802 0.69209 0 -0.47173 2.33005 -1.0874 0.33213 0.82663 -1.65398
THR_271 -6.48777 0.80845 3.02991 -0.11724 0.04345 0.05314 2.57685 -2.21194 -0 -0 -1.98289 -1.06574 0 0 0 0 0 0.02015 0.01968 0.02494 0.47228 0 0.29375 2.29128 -1.0874 0.27442 0.50751 -2.53718
SER_272 -6.21204 0.8556 5.04875 -0.02692 0 0.0402 2.71373 -2.58868 -0.00023 -0.00122 -0.59103 -0.99393 0 0 0 0 0 0.01647 0.01957 0.05141 0.19453 0 -0.03327 0.60183 -0.77834 -0.40671 0.29442 -1.79585
ALA_273 -6.74062 0.63831 5.06937 -0.02206 0 0 3.63949 -3.3049 -0 -0 -2.822 -0.36416 0 0 0 0 0 0.00573 -0.04296 0 0 0 -0.13202 0 1.8394 -0.51928 0.22766 -2.52803
GLU_274 -7.96823 0.51596 9.44733 -0.63214 0.11693 1.15666 4.64108 -4.17707 -0.02032 -0.10718 -6.04852 -0.62891 0 0 -0.47039 -1.46403 0 0.03565 -0.04348 0.0207 0 3.37598 -0.27985 0 -2.7348 -0.36894 0.19153 -5.44205
ILE_275 -9.12986 1.03693 3.10016 -0.50013 0.35777 0.09807 2.48897 -2.78222 -0 -0 -1.65617 0.09195 0 0 0 0 0 0.01908 -0.06945 0.0364 0.47261 0 -0.47987 0 0.73287 -0.12425 0.32142 -5.98571
ILE_276 -9.66339 1.32133 4.82499 -0.65033 0.51124 0.14162 2.77499 -3.08846 -0 -0 -3.16266 0.20293 0 0 0 0 0 0.03022 -0.06384 0.08918 0.56521 0 -0.42221 0 0.73287 0.06355 0.71584 -5.07691
THR_277 -9.15495 1.01185 8.59957 -0.20884 0.15136 0.07328 4.21801 -4.21084 -0 -0 -3.89026 -0.00196 0 0 0 0 0 0.01735 -0.01759 0.05603 0.05511 0 -0.00517 2.3048 -1.0874 0.0819 0.82363 -1.18413
SER_278 -5.92334 0.3439 6.36672 -0.03168 0.00028 0.0212 2.61844 -3.06434 -0.02497 -0.20594 -2.66164 0.02418 0 0 0 0 0 0.01222 0.04262 0.0164 0.49238 0 0.30299 1.79696 -0.77834 0.07758 0.41638 -0.15798
VAL_279 -8.41135 1.37197 3.0984 -0.32143 0.2631 0.07331 2.85913 -2.84425 -0 -0 -2.43897 -0.18065 0 0 0 0 0 0.02204 -0.06685 0.02676 0.0709 0 -0.32532 0 1.9342 -0.05943 0.43409 -4.49433
THR_280 -7.25661 0.7731 5.13798 -0.20445 0.20002 0.07324 3.13447 -2.93147 -0 -0 -2.87239 -0.03185 0 0 0 0 0 0.1016 -0.04145 0.22946 0.16389 0 0.01635 2.21633 -1.0874 -0.04848 0.69415 -1.73353
GLU_281 -6.27097 0.40584 7.99232 -0.22366 0.03894 0.3353 3.48421 -3.43107 -0.02497 -0.20594 -3.82752 -0.57361 0 0 0 -1.27006 0 0.02677 0.05477 0.21914 0 3.09395 -0.20724 0 -2.7348 -0.26049 0.61364 -2.76546
GLU_282 -3.94204 0.33407 3.63074 -0.3607 0.08715 0.45014 1.12177 -1.71495 -0.01624 -0.1079 -1.25649 -0.53758 0 0 0 0 0 0.01694 0.03248 0.23519 0 4.1659 -0.13929 0 -2.7348 -0.1894 0.48534 -0.43968
LEU_283 -9.86634 1.5239 3.78231 -0.57451 0.48718 0.18267 3.23072 -2.85467 -0 -0 -3.32227 0.14226 0 0 0 0 0 0.01304 0.02177 0.20297 0.33132 0 0.0746 0 0.18072 -0.06028 1.10865 -5.39596
PHE_284 -9.3014 1.04608 3.03594 -0.90264 0.03944 0.36609 2.18543 -2.8046 -0 -0 -0.80164 0.06078 0 0 0 0 0 0.0474 -0.05644 0.01151 0 1.84415 -0.11839 0 1.0402 0.12396 1.11266 -3.07146
THR_285 -2.52734 0.1869 1.96541 -0.13211 0.09208 0.07544 0.24219 -1.153 -0 -0 -0.19838 -1.04906 0 0 0 0 0 0.00977 0.05736 0.03845 0.01899 0 -0.14118 2.2621 -1.0874 0.0514 0.41705 -0.87133
TYR_286 -6.35643 0.537 3.48425 -0.59175 0.09495 0.2989 1.83735 -1.96528 -0.02744 -0.14095 -1.03812 -0.20087 0 0 0 0 0 0.05568 0.13111 0.02886 0 2.59147 -0.16833 0.00764 1.2797 -0.06115 0.34202 0.13862
LEU_287 -8.3971 0.71698 2.86411 -0.43669 0.13328 0.07276 1.5537 -2.40342 -0 -0 -0.41081 0.31116 0 0 0 0 0 0.03294 -0.04291 0.45752 0.70011 0 -0.09697 0 0.18072 -0.17795 0.33471 -4.60788
LYS_288 -3.283 0.11043 3.00743 -0.52549 0.18296 0.35175 1.18418 -1.37234 -0 -0 -1.42519 -0.04729 0 0 0 0 0 0.01349 0.00342 0.01011 1.71301 0 -0.21159 0 -1.5107 -0.33568 0.24247 -1.89202
LYS_289 -6.10967 0.52464 5.93637 -0.43849 0.0691 0.21531 2.58448 -2.46427 -0 -0 -3.58625 -0.05561 0 0 -0.63399 0 0 0.01648 0.02151 0.37153 1.78898 0 0.00602 0 -1.5107 -0.09328 0.46487 -2.89298
ALA_290 -3.84151 0.92262 1.37253 -0.02648 0.00276 0 0.94977 -1.35654 -0 -0 -0.06331 -0.26071 0 0 0 0 0 0.01803 0.3889 0 0 0 0.0735 0 1.8394 -0.36724 1.31755 0.96927
PRO_291 -5.98615 1.44122 1.81627 -0.13474 0.00145 0.0965 1.24464 -1.06691 -0 -0 -0.72531 0.24154 0 0 0 0 0 0.02973 -0.04268 0.04086 0.17872 0 -1.12566 0 -2.4119 -0.67738 1.25647 -5.82335
GLN_292 -6.92299 0.56039 4.51327 -0.32158 0.05884 0.17807 2.92239 -2.65004 -0 -0 -3.54423 -0.03783 0 0 0 -0.59601 0 0.00126 -0.00311 0.08141 0 3.77169 -0.0588 0 -0.18838 -0.45915 0.46133 -2.23345
ARG_293 -9.83676 1.05993 8.79506 -0.58871 0.07297 0.387 3.08712 -3.79073 -0.03293 -0.16489 -3.99678 0.31326 0 0 0 -2.09185 0 0.00136 0.13135 0.11637 2.36082 0 -0.02208 0 -1.2888 -0.11625 0.49684 -5.10769
VAL_294 -7.12605 1.29698 2.20807 -0.29791 0.27174 0.07035 2.25025 -2.23843 -0 -0 -2.40913 -0.66711 0 0 0 0 0 0.00132 0.1778 0.10686 0.20902 0 -0.30428 0 1.9342 0.15384 0.84528 -3.5172
THR_295 -6.32323 1.28908 4.11349 -0.13173 0.13687 0.09429 1.54515 -2.23689 -0 -0 -1.05479 -0.62211 0 0 0 0 0 0.02694 -0.01366 0.0195 0.11806 0 -0.63729 2.33023 -1.0874 -0.01926 0.96262 -1.49015
GLY_296 -3.6926 0.06413 4.37397 -0.00028 0 0 2.1502 -2.15612 -0.00711 -0.03069 -3.23751 -0.22172 0 0 0 0 0 0.0202 -0.07253 0 0 0 0.20721 0 0.83697 -0.1908 0.59309 -1.36359
PHE_297 -5.09774 0.64843 3.25537 -0.57993 0.06155 0.23874 2.14212 -1.93335 -0 -0 -1.94749 0.32181 0 0 0 0 0 0.01529 0.0616 0.08943 0 2.4891 0.04036 0 1.0402 -0.15521 0.27102 0.96131
ASP_298 -3.8195 0.54584 4.30006 -0.12269 0.02479 0.37217 2.08743 -2.0572 -0 -0 -3.88322 -0.45086 0 0 -1.12234 -0.54905 0 0.02757 -0.00231 0.00165 0 3.34261 -0.54172 0 -2.3716 -0.06137 0.37125 -3.90851
ILE_299 -5.71045 0.84278 2.53073 -0.58466 0.55497 0.17114 1.298 -1.85773 -0 -0 -1.10336 -0.32044 0 0 0 0 0 0.08828 0.43939 0.09993 0.44885 0 0.03031 0 0.73287 -0.01388 0.56283 -1.79044
VAL_300 -6.01167 0.90671 1.60206 -0.28059 0.15351 0.05711 0.85872 -1.61692 -0 -0 -0.07578 0.18036 0 0 0 0 0 0.15148 -0.08676 0.18911 0.19343 0 -0.1291 0 1.9342 -0.41917 0.67033 -1.72298
VAL_301 -5.72066 1.45617 2.17914 -0.2947 0.22659 0.06431 0.93303 -1.85832 -0 -0 -0.51812 0.31159 0 0 0 0 0 0.06677 0.10804 0.05801 0.2025 0 0.24222 0 1.9342 0.05395 1.51056 0.95526
PRO_302 -5.52965 0.85346 2.92676 -0.19621 0.0097 0.13851 0.96812 -1.26456 -0.00547 -0.02538 -0.03842 0.15142 0 0 0 0 0 0.013 0.09509 0.0349 0.35137 0 -0.87711 0 -2.4119 0.31451 1.51936 -2.9725
LEU_303 -5.17379 0.35339 3.10385 -0.45617 0.19789 0.07579 1.83505 -1.88275 -0 -0 -1.24755 0.38614 0 0 0 0 0 0.02916 0.43918 0.0123 0.27522 0 0.10053 0 0.18072 -0.05576 0.65897 -1.16782
ALA_304 -4.1275 0.71651 2.71399 -0.0227 0 0 1.36129 -1.69145 -0.02119 -0.10504 -0.5147 -0.35249 0 0 0 0 0 0.03686 -0.08392 0 0 0 -0.34119 0 1.8394 -0.09683 0.48715 -0.20179
ARG_305 -3.03195 0.24467 2.86127 -0.57034 0.09259 0.33262 0.71388 -1.30346 -0 -0 0.17371 0.55027 0 0 0 0 0 0.03926 -0.12421 0.03928 2.22577 0 -0.11577 0 -1.2888 -0.29741 0.31059 0.85197
GLY_306 -4.0213 0.60099 4.33114 -7e-05 0 0 2.52827 -2.11531 -0.01991 -0.16269 -3.14908 -0.32892 0 0 0 0 0 0.01849 -0.139 0 0 0 0.64417 0 0.83697 0.17037 0.45789 -0.348
GLU_307 -8.01699 0.71414 10.0998 -0.20718 0.02256 0.27557 5.0642 -4.35609 -0.01803 -0.09013 -6.89311 -0.62556 0 0 -1.22426 0 0 0.02266 -0.0392 0.02576 0 3.16026 -0.35482 0 -2.7348 0.06795 0.53333 -4.5739
LYS_308 -3.4491 0.33732 2.88562 -0.41901 0.04777 0.23414 0.51416 -1.34421 -0.02119 -0.10504 -0.27718 0.0841 0 0 0 0 0 0.03327 -0.07348 0.08692 1.37146 0 -0.02399 0 -1.5107 -0.51036 0.44355 -1.69594
TYR_309 -4.80337 0.47618 3.59197 -0.615 0.03464 0.33879 1.61954 -1.86442 -0 -0 -0.44687 -0.15395 0 0 0 0 0 0.08036 -0.03658 0.00449 0 2.0848 -0.24593 0.00261 1.2797 -0.12034 0.37713 1.60376
GLN_310 -6.66923 1.01198 4.31876 -0.68798 0.14248 0.78879 2.43305 -2.28168 -0.01789 -0.14527 -1.32978 -0.59472 0 0 0 0 0 0.02984 0.36006 0.0292 0 2.29488 -0.16157 0 -0.18838 -0.0294 0.46666 -0.23019
PHE_311 -6.5964 0.34815 3.24358 -0.49939 0.01377 0.20207 1.99933 -2.08611 -0.01458 -0.08217 -1.48624 0.09361 0 0 0 0 0 0.04134 0.05773 0.14255 0 2.05372 -0.2922 0 1.0402 -0.21227 0.50974 -1.52356
GLU_312 -4.58209 0.52043 4.66133 -0.42618 0.18528 0.75063 0.8788 -1.97502 -0.00228 -0.01069 -0.15943 -0.78532 0 0 0 0 0 0.14674 0.0019 0.02514 0 3.50624 -0.04249 0 -2.7348 -0.33393 0.50552 0.12978
ILE_313 -5.64926 0.3928 4.73107 -0.56143 0.41464 0.16885 2.52141 -2.45536 -0.00155 -0.01741 -2.43652 -0.27015 0 0 0 0 0 0.0135 0.00929 0.02242 0.4448 0 -0.16398 0 0.73287 -0.33616 0.60459 -1.83558
ASN_314 -6.515 0.7622 5.96817 -0.23322 0.02408 0.42512 3.50892 -2.9558 -0.00277 -0.03199 -3.52949 -0.47514 0 0 -0.95861 0 0 0.00894 -0.06234 0.0016 0 3.89565 0.3491 0 -0.93687 0.21066 0.71963 0.17286
ALA_315 -5.10555 0.49757 4.26179 -0.02356 0 0 1.67672 -2.494 -0 -0 -0.69237 -0.3915 0 0 -0.53491 0 0 0.00199 -0.07041 0 0 0 -0.3946 0 1.8394 0.01643 0.56994 -0.84306
ARG_316 -7.02341 0.45873 7.59521 -1.54697 0.45723 1.41897 3.76916 -3.58638 -3e-05 -0.00077 -4.43775 0.07148 0 0 0 -1.0732 0 0.00211 0.0463 0.02215 3.23373 0 -0.1437 0 -1.2888 -0.37717 0.54849 -1.85464
VAL_317 -8.86409 1.62027 2.32053 -0.29415 0.16715 0.06783 3.14349 -2.90614 -0 -0 -1.93564 -0.24273 0 0 0 0 0 0.01538 -0.0472 0.33957 0.19693 0 -0.24587 0 1.9342 -0.15277 1.00318 -3.88007
ILE_318 -8.21993 1.12616 5.97657 -0.49838 0.42677 0.102 3.03252 -3.42545 -0.00155 -0.01741 -2.3976 -0.0194 0 0 0 0 0 0.00987 0.05822 0.06906 0.57416 0 -0.36813 0 0.73287 -0.06457 1.03292 -1.8713
ASP_319 -5.46025 0.3348 7.4724 -0.10115 0.00493 0.30098 3.47971 -3.3903 -0 -0 -3.65966 -0.44908 0 0 0 -1.0732 0 0.00603 0.02726 0 0 1.84417 0.23267 0 -2.3716 0.1132 0.61729 -2.0718
ALA_320 -6.56844 0.64205 4.07564 -0.02222 0 0 2.64621 -2.97263 -0.0117 -0.1041 -1.97909 -0.3643 0 0 0 0 0 0.00522 0.1054 0 0 0 -0.28701 0 1.8394 -0.20761 0.35938 -2.8438
VAL_321 -9.14878 2.07243 3.54646 -0.31493 0.25586 0.06828 3.30718 -3.10533 -0 -0 -2.62354 0.06182 0 0 0 0 0 0.00977 -0.04499 0.12528 0.03197 0 -0.28432 0 1.9342 -0.26831 0.5625 -3.81444
ASN_322 -5.2968 0.20432 5.43129 -0.17948 0.03768 0.26682 2.59116 -2.78663 -0 -0 -2.38692 -0.32322 0 0 0 0 0 0.00632 0.04234 0.00548 0 1.41698 0.28611 0 -0.93687 0.01677 0.52713 -1.07752
GLN_323 -4.72352 0.28336 5.28555 -0.26314 0.05261 0.21023 2.21444 -2.50675 -0.01242 -0.10718 -1.67026 -0.50715 0 0 0 -0.59601 0 0.00428 0.13553 0.10806 0 2.72799 -0.1684 0 -0.18838 -0.16229 0.28803 0.40458
LEU_324 -8.68253 0.96002 4.61084 -0.48687 0.19448 0.12243 2.71333 -2.84394 -0.00385 -0.01599 -1.67935 0.20897 0 0 -0.41013 0 0 0.01099 -0.02337 0.00819 0.35531 0 -0.28474 0 0.18072 -0.25559 0.36486 -4.95622
LEU_325 -7.0508 0.76953 3.32796 -0.49203 0.19184 0.12623 1.56974 -2.08958 -0 -0 -1.17756 0.20572 0 0 0 0 0 0.0387 0.04131 0.01548 0.32584 0 -0.28716 0 0.18072 -0.23772 0.4925 -4.04927
LYS:CtermProteinFull_326 -2.16113 0.07427 4.44232 -0.47135 0.15238 0.45228 1.85235 -1.75743 -0.00073 -0.00308 -3.31957 -0.24273 0 0 -0.63399 0 0 0.24311 0 0.00387 1.84896 0 0 0 -1.5107 -0.14126 0.4635 -0.70894
MET:NtermProteinFull_327 -0.71774 0.04923 1.16631 -0.6624 0.1383 0.24763 0.38474 -0.53785 -0.0751 -0.33539 0.45873 1.15998 0 0 0 0 0 0.26362 0.04126 0.01189 1.04996 0 0 0 0.60916 0 0.13973 3.39207
SER_328 -1.80774 0.07443 2.17074 -0.03048 0.00254 0.04891 0.99932 -0.93752 -0.0249 -0.20188 -1.5751 -1.08819 0 0 0 0 0 0.02179 -0.04518 0.06157 0.25125 0 -0.30023 0.64091 -0.77834 -0.36504 0.35438 -2.52876
LYS_329 -5.35768 0.46638 3.5578 -0.29956 0.03164 0.14617 0.59758 -1.53924 -0.10267 -0.38993 0.06297 -0.18944 0 0 0 0 0 0.00947 -0.00428 0.02136 2.12094 0 0.0298 0 -1.5107 -0.43608 0.33643 -2.44904
ILE_330 -4.99683 0.46806 3.55114 -0.53771 0.27145 0.11579 2.59316 -2.16761 -0 -0 -2.17176 0.11558 0 0 0 0 0 0.01453 -0.07628 0.02047 1.3916 0 -0.63301 0 0.73287 -0.19169 0.45394 -1.04628
GLN_331 -4.46501 0.45738 3.23061 -0.28421 0.03763 0.23599 0.65576 -1.53614 -0.01066 -0.06942 -0.99115 -0.51074 0 0 0 -0.89769 0 0.01975 -0.05823 0.04471 0 3.61842 0.18796 0 -0.18838 0.13665 0.45721 0.07047
VAL_332 -8.34386 1.02055 4.41442 -0.3163 0.25022 0.06717 2.83619 -2.88965 -0 -0 -2.99493 -0.41485 0 0 0 0 0 0.01805 -0.00328 0.03068 0.20459 0 -0.38826 0 1.9342 0.02108 0.37591 -4.17808
ASN_333 -7.91543 0.40198 8.05634 -0.16228 0.00344 0.21398 3.88685 -3.72592 -0 -0 -4.11321 -0.38455 0 0 -1.30278 -0.7255 0 0.0074 -0.01922 0.05679 0 3.32674 -0.26446 0 -0.93687 -0.2372 0.51321 -3.32071
ASN_334 -8.48845 0.53357 7.12701 -0.21365 0.00584 0.29644 3.62188 -3.58115 -0.02746 -0.18781 -2.51666 -0.32077 0 0 0 -0.71994 0 0.02455 -0.00162 0.02138 0 2.93338 0.15855 0 -0.93687 -0.01414 0.53064 -1.75528
ILE_335 -8.00816 1.00551 4.62678 -0.49845 0.48506 0.09775 2.87624 -2.89405 -1e-05 -0.00015 -1.79636 0.04099 0 0 0 0 0 0.04329 -0.04946 0.0322 0.47053 0 -0.42944 0 0.73287 0.06194 0.79257 -2.41035
GLU_336 -6.58533 0.55969 7.1283 -0.23205 0.06069 0.35968 3.31456 -3.3216 -0.01479 -0.1236 -2.57018 -0.57196 0 0 -0.93537 0 0 0.01854 0.06335 0.06475 0 3.33948 -0.26062 0 -2.7348 -0.19081 0.77528 -1.85679
ALA_337 -6.93614 0.42834 4.28156 -0.02051 0 0 3.05099 -3.04375 -0 -0 -2.17912 -0.35357 0 0 0 0 0 0.00377 0.10023 0 0 0 -0.20599 0 1.8394 -0.43609 0.37779 -3.0931
LEU_338 -9.2715 1.18468 4.67392 -0.72427 0.30091 0.26556 3.32329 -3.33809 -0 -0 -2.60247 0.19133 0 0 0 0 0 0.01979 0.05502 0.0971 0.81636 0 -0.21365 0 0.18072 -0.18738 0.50229 -4.72639
ASN_339 -7.58218 0.24274 7.81908 -0.29493 0.00141 0.54058 4.36495 -4.00021 -0.00543 -0.06246 -3.65584 -0.39321 0 0 -1.52708 0 0 0.0033 -0.00335 0.007 0 3.28227 0.57138 0 -0.93687 0.19161 0.67847 -0.75876
ASN_340 -6.44596 0.31648 7.0405 -0.1794 0.03924 0.26388 3.26122 -3.39774 -0 -0 -2.09512 -0.28091 0 0 0 0 0 0.0031 0.11236 0.02281 0 1.42617 0.44417 0 -0.93687 0.27389 0.54767 0.41549
ALA_341 -6.94417 0.65909 3.7841 -0.02163 0 0 3.12325 -2.9393 -0 -0 -2.22747 -0.35697 0 0 0 0 0 0.00915 0.02039 0 0 0 -0.18736 0 1.8394 -0.08583 0.3787 -2.94866
MET_342 -10.6711 1.18149 4.06643 -0.38534 0.13214 0.11467 2.71943 -3.11821 -0 -0 -2.47108 -0.05517 0 0 0 0 0 0.00924 0.07917 0.03903 1.75936 0 0.00378 0 0.60916 -0.19265 0.50292 -5.6767
ASP_343 -6.65951 0.33463 8.33459 -0.21136 0.00046 0.68072 4.80927 -3.83507 -0 -0 -6.65711 -0.12332 0 0 0 -1.24649 0 0.01266 0.00329 0.0218 0 3.154 0.30837 0 -2.3716 0.11542 0.52901 -2.80022
LEU_344 -8.13732 0.72028 5.54012 -0.49933 0.16731 0.11895 2.90175 -3.24256 -0 -0 -2.74408 0.22416 0 0 0 0 0 0.01397 -0.01238 0.1194 0.43187 0 -0.25305 0 0.18072 0.03003 0.50184 -3.93834
ALA_345 -5.68146 0.48043 3.46411 -0.02203 0 0 2.45581 -2.59701 -0.00142 -0.01425 -1.77334 -0.3582 0 0 0 0 0 0.01398 -0.02136 0 0 0 -0.18489 0 1.8394 -0.28726 0.46402 -2.22348
LEU_346 -9.94582 0.91792 3.81234 -0.47846 0.19677 0.11695 2.32681 -3.11834 -0 -0 -1.89281 0.22094 0 0 -0.9062 0 0 0.01134 0.05958 0.13621 0.33938 0 -0.28303 0 0.18072 -0.31686 0.35971 -8.26285
GLU_347 -3.41236 0.12903 4.13016 -0.34247 0.09121 0.40525 1.40717 -1.91359 -0 -0 -0.73184 -0.61351 0 0 0 0 0 0.02255 -0.03347 0.0042 0 3.41566 -0.13674 0 -2.7348 -0.17629 0.34414 -0.14569
ARG_348 -5.16363 0.34194 4.26925 -0.83243 0.14388 0.4934 1.26737 -1.94087 -0.02498 -0.24199 -1.36472 0.26999 0 0 0 0 0 0.04877 -0.05645 0.07043 3.02347 0 -0.13301 0 -1.2888 -0.26838 0.34776 -1.03898
ASP_349 -5.43176 0.45324 8.59451 -0.21896 0.11159 0.69365 4.76907 -3.69862 -0.02318 -0.21831 -6.11709 -1.46616 0 0 -0.72231 -0.53498 0 0.01188 -0.02641 8e-05 0 2.29333 -0.50459 0 -2.3716 -0.12672 0.44098 -4.09235
GLN_350 -3.38592 0.14363 3.95759 -0.73673 0.27311 1.07509 0.96681 -1.89034 -0.00981 -0.12169 0.08161 -2.27974 0 0 0 0 0 0.01643 -0.13937 0.00494 0 2.80377 -0.01236 0 -0.18838 0.15694 0.35402 1.06961
ASN_351 -5.64314 0.49623 5.25831 -0.1885 0.02889 0.29855 2.80846 -2.67571 -0.00828 -0.08606 -3.76439 -0.41977 0 0 -0.72231 0 0 0.01178 0.07102 0.00454 0 1.85124 -0.31538 0 -0.93687 -0.3437 0.30464 -3.97045
VAL_352 -8.14575 0.82174 3.51546 -0.27171 0.13035 0.05429 2.85249 -2.8636 -0.01144 -0.07138 -2.76323 0.09982 0 0 -1.11289 0 0 0.00613 -0.06186 0.00603 0.07451 0 -0.44638 0 1.9342 -0.66733 0.3668 -6.55374
VAL_353 -7.18019 0.64507 2.08758 -0.30576 0.14983 0.06701 2.54644 -2.18298 -0 -0 -2.16906 -0.70626 0 0 0 0 0 0.01079 -0.00567 2e-05 0.76234 0 -0.44409 0 1.9342 -0.42033 0.43095 -4.7801
LEU_354 -8.39659 1.30409 1.83829 -0.50722 0.13324 0.12345 2.60169 -2.0638 -0 -0 -2.4993 0.03899 0 0 0 0 0 0.02323 0.27461 0.28056 0.7562 0 -0.1338 0 0.18072 -0.18128 1.12317 -5.10374
TYR_355 -10.8313 1.52205 4.1574 -1.12939 0.18242 0.6725 3.60965 -3.06888 -0 -0 -3.7658 -0.28098 0 0 0 0 0 0.09962 -0.00618 7e-05 0 1.54268 -0.32307 0.00678 1.2797 -0.17907 1.53996 -4.97186
GLY_356 -4.61815 0.37042 3.82813 -0.00121 0 0 2.1964 -2.15256 -0.03755 -0.22795 -2.62111 -0.34481 0 0 0 0 0 0.0185 -0.08394 0 0 0 -1.53584 0 0.83697 0.17792 0.75163 -3.44314
GLN_357 -4.90371 0.39946 4.04552 -0.40146 0.10572 0.28277 0.83042 -1.91802 -0 -0 -1.37476 -0.30746 0 0 0 0 0 0.13694 -0.07106 0.11546 0 2.91283 0.16995 0 -0.18838 0.44043 0.28113 0.55577
ASP_358 -3.90487 0.33962 5.01227 -0.12649 0.01942 0.39863 2.06435 -2.2354 -0.01118 -0.0957 -2.80681 -0.85513 0 0 0 0 0 0.03266 -0.02645 0.09653 0 2.40821 -0.56071 0 -2.3716 -0.07351 0.29643 -2.39974
ALA_359 -4.88262 0.21186 3.8144 -0.02696 0.00388 0 1.69261 -2.54341 -0 -0 -1.44799 -0.39489 0 0 -0.66429 0 0 0.02049 -0.06574 0 0 0 0.078 0 1.8394 -0.51001 0.36285 -2.5124
GLY_360 -4.13895 0.49189 4.75711 -0.00015 0 0 2.34777 -2.45854 -0.00036 -0.007 -3.24333 -0.18227 0 0 -0.8638 0 0 0.02883 -0.02767 0 0 0 -1.32358 0 0.83697 0.38862 0.42915 -2.96531
PHE_361 -3.60169 0.25943 3.63475 -0.98766 0.0897 0.38674 1.55618 -1.73909 -0 -0 -1.27766 0.03709 0 0 -0.91892 0 0 0.20092 -0.02746 0.01387 0 1.74027 -0.3053 0 1.0402 1.07376 0.32864 1.50377
GLU_362 -3.89079 0.20929 4.64039 -0.46107 0.07671 0.92454 1.95933 -2.0559 -0.02289 -0.11622 -2.20339 -0.41724 0 0 -0.67957 -0.47672 0 0.05859 -0.06089 0.00702 0 3.40659 -0.34624 0 -2.7348 0.04323 0.31876 -1.82129
GLY_363 -4.93984 0.51191 5.17793 -5e-05 0 0 2.94707 -2.8123 -1e-05 -0.00014 -3.06416 -0.37762 0 0 0 0 0 0.06843 -0.18195 0 0 0 -1.4523 0 0.83697 -0.87346 0.50704 -3.65247
GLY_364 -3.48545 0.26326 4.56653 -0.00024 0 0 2.04092 -2.25471 -0.02022 -0.11759 -2.18081 -0.15419 0 0 0 0 0 0.06329 -0.0249 0 0 0 -1.50263 0 0.83697 -0.4841 0.4001 -2.05377
VAL_365 -2.25591 0.37773 0.75151 -0.36916 0.27037 0.08907 0.48425 -0.76814 -1e-05 -0.00022 0.21294 -0.1237 0 0 0 0 0 0.07277 -0.05755 0.00031 0.69041 0 0.27486 0 1.9342 -0.0978 0.2725 1.7584
PHE_366 -7.35135 1.36764 1.33768 -0.72552 0.10989 0.3963 1.05558 -1.57368 -0.01276 -0.04686 0.46767 0.09968 0 0 0 0 0 0.08944 -0.00888 0.00458 0 1.99006 -0.20731 0 1.0402 -0.43883 0.56784 -1.83863
ARG_367 -6.05178 0.47106 6.40664 -0.63412 0.13936 0.36116 3.23169 -2.97863 -0.03634 -0.2065 -4.30987 0.12237 0 0 -0.67957 -0.47672 0 0.04463 -0.02455 0.09458 2.42873 0 -0.05119 0 -1.2888 -0.36985 0.824 -2.98367
ALA_368 -4.90565 0.45235 2.9506 -0.02387 0 0 2.00196 -2.25964 -0.01276 -0.04686 -0.49333 -0.34358 0 0 -0.66895 0 0 0.05655 -0.04919 0 0 0 -0.35491 0 1.8394 -0.42744 0.57573 -1.70961
THR_369 -6.98141 0.74019 4.59957 -0.13475 0.07024 0.09479 2.94816 -2.825 -0.02028 -0.186 -3.09963 -1.07563 0 0 -0.66429 0 0 0.02523 -0.01233 0.0081 0.03625 0 -0.36586 2.32983 -1.0874 -0.44642 0.44837 -5.59828
LYS_370 -4.14349 0.26981 4.28425 -0.36673 0.0502 0.16319 1.63773 -1.91178 -0.00129 -0.00828 -0.55315 0.15855 0 0 -0.85813 0 0 0.01244 -0.0763 0.00457 1.58051 0 -0.00508 0 -1.5107 -0.3257 0.45356 -1.14581
GLY_371 -3.03275 0.1238 3.13172 -5e-05 0 0 1.28167 -1.58582 -0.01359 -0.05746 -1.0142 -0.39031 0 0 0 0 0 0.0173 -0.11544 0 0 0 -1.44976 0 0.83697 -0.72441 0.3855 -2.60685
LEU_372 -9.25261 0.8195 3.54436 -0.48863 0.25236 0.12236 3.05038 -2.87581 -0 -0 -2.34722 0.18575 0 0 0 0 0 0.1108 0.02776 0.067 0.2838 0 -0.27005 0 0.18072 -0.61278 0.54853 -6.65378
GLN_373 -8.05564 0.57371 6.83655 -0.33368 0.0213 0.14693 2.94399 -3.49925 -0.01296 -0.05937 -2.93217 -0.46201 0 0 -0.80839 0 0 0.0189 0.00995 0.06371 0 4.13345 -0.11464 0 -0.18838 -0.2022 0.51115 -1.40904
GLN_374 -4.51818 0.18242 4.17801 -0.57377 0.22184 0.98817 1.33704 -2.1638 -0.01938 -0.12104 -0.89601 -2.25641 0 0 -0.77301 0 0 0.07457 -0.02112 0.00351 0 4.26518 -0.26538 0 -0.18838 -0.29548 0.49526 -0.34596
LYS_375 -4.72476 0.26308 5.18479 -0.44292 0.05777 0.26033 2.46852 -2.24804 -0.00544 -0.05658 -3.1942 -0.12388 0 0 0 -0.84907 0 0.0685 -0.03427 0.0396 2.33365 0 -0.11885 0 -1.5107 -0.20321 0.5722 -2.26347
TYR_376 -9.38628 0.76881 4.74804 -0.67407 0.04911 0.38431 2.64252 -2.71789 -0.00149 -0.02395 -2.54037 -0.15601 0 0 0 -0.39742 0 0.01519 0.06296 0.00036 0 2.06144 -0.20617 0.00118 1.2797 -0.0242 0.69437 -3.41986
GLY_377 -3.32666 0.21147 4.44688 -0.00024 0 0 2.87905 -2.12126 -0 -0 -3.24362 -0.16389 0 0 0 0 0 0.00421 -0.06919 0 0 0 -1.51011 0 0.83697 0.03465 0.55449 -1.46725
SER_378 -2.85894 0.23633 2.92097 -0.02953 0.00017 0.04783 1.13565 -1.42411 -0 -0 0.43925 -1.02946 0 0 0 0 0 0.00368 -0.05128 0.00879 0.15901 0 -0.30963 0.60014 -0.77834 -0.25204 0.21758 -0.96394
GLU_379 -2.26284 0.22726 2.09295 -0.22751 0.03557 0.35094 0.45034 -1.03429 -0 -0 0.31002 -0.61255 0 0 0 0 0 0.01793 -0.03888 0.00056 0 2.95104 -0.11183 0 -2.7348 -0.59766 0.08596 -1.0978
ARG_380 -9.58019 0.39664 8.63631 -1.02933 0.20918 0.65748 4.82277 -4.3135 -0.00289 -0.03788 -4.80289 0.0365 0 0 -2.01909 0 0 0.01213 0.08057 0.13048 2.32384 0 -0.15711 0 -1.2888 -0.06326 0.40343 -5.58562
VAL_381 -8.4586 0.81789 3.1904 -0.27548 0.15924 0.06069 2.47413 -2.68228 -0 -0 -1.83289 -0.41775 0 0 -0.66247 0 0 0.00857 -0.06981 0.05899 0.20106 0 -0.70451 0 1.9342 0.05134 0.70131 -5.44598
TRP_382 -9.17594 0.69486 4.53166 -1.27488 0.0817 1.09331 2.50774 -3.09386 -0.00064 -0.00174 -2.22057 -0.44187 0 0 0 0 0 0.0729 0.0125 0.00075 0 1.59763 -0.3481 0 1.6906 -0.06818 0.9681 -3.37404
ASP_383 -4.11898 0.33515 5.7792 -0.12338 0.02156 0.35768 2.4748 -2.57369 -0.01395 -0.07718 -4.77643 -0.50685 0 0 -0.8638 0 0 0.02216 -0.05941 0.0021 0 3.3035 -0.12323 0 -2.3716 0.07707 0.87456 -2.36072
CYS_384 -5.20455 0.73198 3.05049 -0.05612 0 0.01615 0.82288 -1.39667 -0.06033 -0.38885 -1.04941 -0.61644 0 0 0 0 0 0.06371 0.31629 0.00653 0.19923 0 -0.11975 0 3.6196 1.07495 1.02074 2.03043
PRO_385 -1.94759 0.42907 1.75733 -0.13743 0.00062 0.10176 0.78306 -0.79543 -0 -0 -0.8665 0.19353 0 0 0 0 0 0.02941 0.0434 0.02348 0.17373 0 -1.14955 0 -2.4119 0.73644 1.46966 -1.5669
ILE_386 -2.88199 0.26196 1.11537 -0.50429 0.41786 0.1271 0.12174 -0.82227 -0 -0 -0.12443 -0.07857 0 0 0 0 0 0.04088 0.41047 0.03193 0.2975 0 -0.17896 0 0.73287 -0.33154 1.21789 -0.14647
ALA_387 -3.89324 0.28811 3.66261 -0.02771 0.0067 0 2.08821 -2.02084 -0 -0 -1.68198 -0.48291 0 0 0 0 0 0.05674 -0.06324 0 0 0 0.21403 0 1.8394 1.36165 0.71602 2.06357
GLU_388 -6.93787 0.67454 5.60643 -0.45407 0.3728 1.46051 2.38818 -2.78056 -0.02862 -0.14814 -2.28753 -3.151 0 0 0 -0.9061 0 0.0289 -0.01057 0.11389 0 4.0422 -0.34055 0 -2.7348 1.01706 0.37414 -3.70117
ASN_389 -5.341 0.39513 5.19228 -0.30714 0.00554 0.54939 2.15805 -2.73703 -0.0528 -0.27879 -1.45553 -0.37728 0 0 -0.74309 0 0 0.04421 0.01863 0.04232 0 3.18708 0.60657 0 -0.93687 -0.01067 0.3007 0.25969
SER_390 -4.20831 0.36676 4.58607 -0.02312 0 0.02129 2.02076 -2.36085 -0.00722 -0.05117 -1.32442 -0.36944 0 0 0 0 0 0.02255 -0.03876 0.00011 0.49293 0 0.3137 0.60469 -0.77834 0.33401 0.25038 -0.14837
MET_391 -9.87333 1.04456 5.64585 -0.29948 0.02673 0.08273 3.3341 -3.24351 -0 -0 -2.89578 -0.04866 0 0 0 0 0 0.01559 0.06277 0.0075 1.76007 0 0.04741 0 0.60916 0.10418 0.37106 -3.24905
ALA_392 -5.32227 0.41948 3.70417 -0.02195 0 0 2.63607 -2.54066 -0 -0 -2.35434 -0.35704 0 0 0 0 0 0.00782 -0.02358 0 0 0 -0.1496 0 1.8394 -0.07085 0.34911 -1.88425
GLY_393 -3.80339 0.16376 4.4952 -4e-05 0 0 2.05801 -2.2641 -0 -0 -2.52202 -0.41005 0 0 0 0 0 0.01995 0.05604 0 0 0 0.54338 0 0.83697 0.10889 0.23624 -0.48117
ILE_394 -5.86817 0.32206 4.41099 -0.49331 0.35759 0.09833 2.77712 -2.62679 -0 -0 -2.77923 0.06144 0 0 0 0 0 0.05343 -0.03997 0.08277 0.50775 0 -0.4281 0 0.73287 0.2903 0.36845 -2.17248
GLY_395 -5.5589 0.83056 4.57799 -5e-05 0 0 2.79578 -2.78927 -0.00722 -0.05117 -2.20369 -0.41036 0 0 0 0 0 0.06544 -0.0825 0 0 0 0.29981 0 0.83697 0.54666 0.34893 -0.80102
VAL_396 -6.92653 0.44641 3.6269 -0.30775 0.16706 0.07011 2.6126 -2.81848 -0 -0 -2.47769 -0.20246 0 0 0 0 0 0.0535 -0.02081 0.01126 0.08198 0 -0.27494 0 1.9342 0.44103 0.26017 -3.32342
GLY_397 -3.38974 0.18346 4.14702 -5e-05 0 0 2.01036 -2.14255 -0 -0 -2.12414 -0.40911 0 0 0 0 0 0.00592 -0.07472 0 0 0 0.31226 0 0.83697 0.43333 0.22183 0.01084
ALA_398 -5.19135 0.30198 4.16557 -0.02172 0 0 2.48542 -2.62494 -0.00019 -0.00071 -2.36332 -0.35103 0 0 0 0 0 0.01034 -0.02671 0 0 0 -0.26923 0 1.8394 0.30206 0.15749 -1.58694
ALA_399 -6.85517 0.72528 4.12262 -0.01943 0 0 2.5879 -2.96474 -0 -0 -1.88534 -0.33727 0 0 0 0 0 0.01073 0.00642 0 0 0 -0.10754 0 1.8394 -0.28982 0.32998 -2.83697
ILE_400 -5.76386 0.57421 3.28478 -0.5129 0.37601 0.10375 2.0033 -2.11058 -0 -0 -1.17406 -0.03076 0 0 0 0 0 0.04404 -0.0566 0.02114 0.6926 0 -0.35026 0 0.73287 -0.13432 0.43724 -1.86342
GLY_401 -1.80763 0.10494 2.2258 -4e-05 0 0 0.95065 -1.15438 -0 -0 -0.9553 -0.40621 0 0 0 0 0 0.02382 -0.13169 0 0 0 0.26652 0 0.83697 0.18147 0.44505 0.57998
GLY_402 -1.85756 0.21576 2.53407 -6e-05 0 0 1.06921 -1.23449 -0.01617 -0.10219 -1.13606 -0.32884 0 0 0 0 0 0.00389 -0.16596 0 0 0 -1.53988 0 0.83697 0.26101 0.45687 -1.00344
LEU_403 -6.00206 0.97672 2.94097 -0.45012 0.23531 0.06813 1.82575 -1.94777 -0.01636 -0.10291 -1.32234 0.28492 0 0 0 0 0 0.00327 0.09658 0.03984 0.37638 0 -0.29717 0 0.18072 -0.02033 0.48159 -2.64888
LYS_404 -6.12889 0.44741 6.89263 -0.31705 0.04686 0.19219 3.94077 -2.93046 -0 -0 -6.3056 -0.3257 0 0 0 -1.28617 0 0.00516 0.00949 0.17314 1.42371 0 0.16956 0 -1.5107 0.84503 1.31883 -3.33978
PRO_405 -7.56335 1.49442 3.26813 -0.19583 0.01209 0.1448 1.95314 -1.74759 -0 -0 -2.17 -0.01957 0 0 0 0 0 0.02 0.18448 0.00743 0.44595 0 -0.74829 0 -2.4119 0.72555 1.51997 -5.08055
ILE_406 -8.05822 1.10645 2.40155 -0.46603 0.27668 0.10435 2.74992 -2.22466 -0.01337 -0.04564 -2.42435 -0.1519 0 0 0 0 0 0.02808 -0.0574 0.05765 0.28794 0 -0.68875 0 0.73287 -0.32162 0.85121 -5.85522
VAL_407 -7.32596 0.80694 2.18582 -0.391 0.40841 0.09759 2.69125 -2.29496 -0.00737 -0.02226 -3.07414 -0.18351 0 0 0 0 0 0.04114 -0.0563 0.00083 0.97525 0 -0.77183 0 1.9342 -0.35079 0.58588 -4.75083
GLU_408 -5.74601 0.27699 5.90506 -0.29372 0.05174 0.33179 2.43693 -2.76077 -0.02369 -0.18612 -4.30571 -0.29186 0 0 0 -0.21923 0 0.04819 0.04472 0.12572 0 2.88754 0.24477 0 -2.7348 -0.14167 0.37691 -3.97321
ILE_409 -7.49722 0.5907 2.81976 -0.57707 0.25446 0.1101 1.77706 -2.11808 -0.00737 -0.02226 -1.18301 0.29254 0 0 0 0 0 0.0199 0.19237 0.06458 0.94346 0 -0.70017 0 0.73287 -0.13716 0.72033 -3.72422
GLN_410 -5.03036 0.22136 3.33971 -0.68426 0.3079 1.055 1.33118 -1.66057 -0 -0 -1.69345 -2.12336 0 0 0 -0.9061 0 0.06881 0.09911 0.00718 0 3.332 -0.12962 0 -0.18838 -0.3738 0.79479 -2.23287
PHE_411 -11.8528 1.64006 5.3314 -0.5843 0.02369 -0.02133 3.22713 -3.75753 -0 -0 -1.11298 -0.44432 0 0 0 0 0 0.04811 0.04626 0.73816 0 2.38432 -0.0759 0 1.0402 0.23182 0.91209 -2.2259
SER_412 -6.61987 0.77457 5.71838 -0.02845 0 0.04426 2.72585 -2.658 -0.02749 -0.20325 -3.34274 -1.0395 0 0 0 0 0 0.01386 -0.09619 0.00634 0.24552 0 0.00835 0.60415 -0.77834 0.17356 0.97605 -3.50293
GLY_413 -3.67126 0.41629 2.67051 -4e-05 0 0 1.27351 -1.60423 -0.01055 -0.04411 -0.20527 -0.42881 0 0 0 0 0 0.0139 -0.1505 0 0 0 0.38763 0 0.83697 -0.14289 0.39214 -0.26671
PHE_414 -7.56347 1.2624 4.29732 -0.68571 0.0942 0.37767 1.77688 -2.51817 -0 -0 -0.78561 -0.00484 0 0 0 0 0 0.00333 -0.01163 0.10246 0 2.10613 -0.19214 0 1.0402 -0.11028 0.26802 -0.54324
SER_415 -6.25111 0.5007 5.08568 -0.03769 6e-05 0.05078 3.20685 -2.48914 -0 -0 -3.16904 -0.46919 0 0 0 -0.47264 0 0.02642 -0.04835 0.00159 0.28942 0 -0.29178 1.7297 -0.77834 -0.56838 0.48968 -3.19478
PHE_416 -10.8873 2.63511 2.17487 -0.64099 0.06988 0.25849 1.73001 -2.47309 -0.03232 -0.19495 -0.32248 -0.0575 0 0 0 0 0 0.01452 0.00909 0.13395 0 2.96257 -0.10692 0 1.0402 5.36855 1.72352 3.40522
PRO_417 -5.70392 1.14459 3.42712 -0.08473 6e-05 0.05004 0.8629 -1.32951 -0.01116 -0.12038 -0.98105 0.64734 0 0 -0.74309 0 0 0.02026 -0.16396 0.02579 0.46211 0 -0.52747 0 -2.4119 5.55811 1.73877 1.85992
ALA_418 -5.79251 0.89232 3.5063 -0.03022 0.02927 0 2.30613 -2.50072 -0 -0 -1.67348 -0.46663 0 0 0 0 0 0.02819 0.0579 0 0 0 0.39628 0 1.8394 0.11815 0.65384 -0.63577
MET_419 -11.489 1.52956 4.49065 -0.3578 0.13268 0.21471 3.28331 -2.83822 -0 -0 -2.24065 -0.23147 0 0 0 0 0 0.03297 0.12945 0.38841 2.29722 0 -0.07463 0 0.60916 0.20945 0.78451 -3.1297
PHE_420 -9.11825 1.23804 4.38575 -0.80446 0.03294 0.23022 2.22905 -2.75632 -0.00938 -0.08369 -1.52295 -0.08726 0 0 0 0 0 0.01898 -0.01319 0.01735 0 1.84562 -0.33118 0 1.0402 -0.09733 0.67496 -3.11092
GLN_421 -7.83729 0.4854 5.54166 -0.65521 0.10596 0.68178 2.22816 -3.03042 -0.02418 -0.13065 -2.02158 -0.27326 0 0 0 0 0 0.01767 -0.00466 0.00186 0 2.8965 -0.2633 0 -0.18838 -0.22491 0.40419 -2.29066
ILE_422 -8.08056 0.5645 2.86574 -0.49525 0.39949 0.09845 2.64603 -2.75189 -0 -0 -1.8001 -0.00248 0 0 0 0 0 0.01858 -0.00791 0.01796 0.60923 0 -0.52057 0 0.73287 -0.16885 0.37173 -5.503
PHE_423 -11.4724 2.19403 1.58061 -0.63041 0.73675 0.31616 2.29431 -2.4862 -0 -0 -2.06528 -0.22967 0 0 -0.38102 0 0 0.00345 0.00368 0.17092 0 3.14 0.01949 0 1.0402 0.02044 0.77979 -4.96518
VAL_424 -7.73767 1.29961 3.95078 -0.31045 0.24569 0.07075 2.59707 -2.77891 -0 -0 -1.49761 -0.365 0 0 0 0 0 0.02729 -0.01046 0.00139 0.2185 0 -0.50627 0 1.9342 0.04584 0.94875 -1.86651
HIS_425 -7.34453 0.61088 6.19619 -0.35543 0.00742 0.39719 3.29432 -3.38503 -0 -0 -2.0673 -0.19583 0 0 0 -0.84973 0 0.02894 0.07344 0.13154 0 3.08691 -0.17153 0 -0.45461 0.60528 1.0831 0.69121
ALA_426 -5.30262 0.51119 2.73332 -0.02038 0 0 2.304 -2.21394 -0.00798 -0.06987 -1.89417 -0.31781 0 0 0 0 0 0.00867 -0.02625 0 0 0 -0.09397 0 1.8394 0.49111 1.04783 -1.01145
ALA_427 -5.34023 0.49704 2.45086 -0.02544 0.00044 0 2.07693 -2.25351 -0.00035 -0.00125 -1.71858 -0.38737 0 0 0 0 0 0.01693 0.11366 0 0 0 -0.21875 0 1.8394 -0.42672 0.64365 -2.7333
ARG_428 -10.9023 1.41045 9.94008 -0.59656 0.08142 0.36837 5.26211 -4.58543 -0.0202 -0.10114 -6.5256 -0.2406 0 0 -1.11782 -0.40466 0 0.01335 0.11349 1.14462 1.76541 0 -0.1658 0 -1.2888 -0.51834 1.53677 -4.83115
ILE_429 -8.13695 0.88626 4.5997 -0.6715 0.50972 0.15457 2.81898 -3.06268 -0.00993 -0.07539 -2.35876 0.35545 0 0 0 0 0 0.02034 -0.07174 0.22832 0.6044 0 -0.47918 0 0.73287 -0.10098 1.58938 -2.46713
ARG_430 -5.13399 0.23758 5.65914 -0.5987 0.06228 0.34673 2.51757 -2.60799 -0.00809 -0.07041 -3.14065 0.36034 0 0 0 -0.7348 0 0.03501 -0.05738 0.07108 2.42002 0 -0.15831 0 -1.2888 -0.19508 0.51454 -1.7699
ASN_431 -4.43525 0.31303 4.21838 -0.20745 0.01374 0.28548 1.37267 -2.16152 -0.00035 -0.00125 -0.64731 -0.31874 0 0 0 0 0 0.0071 -0.03516 0.00389 0 2.81264 0.35823 0 -0.93687 0.05677 0.37875 1.07677
ARG_432 -7.19431 0.87044 7.70109 -0.64676 0.09277 0.41472 3.53028 -3.21207 -0 -0 -2.99371 0.58251 0 0 0 -1.5245 0 0.02169 -0.05762 0.18352 2.38353 0 -0.15066 0 -1.2888 0.05116 0.52291 -0.7138
SER_433 -5.14183 0.51863 6.11079 -0.04471 0.00472 0.06653 3.20493 -2.81322 -0.02031 -0.10169 -3.34437 -0.0936 0 0 -0.89594 0 0 0.01189 -0.07362 0.06396 0.40049 0 -0.13264 1.7625 -0.77834 -0.40059 0.50781 -1.1886
ARG_434 -3.31118 0.27398 3.65857 -0.47257 0.0813 0.30053 1.74409 -1.80276 -0 -0 -0.87728 -0.13813 0 0 0 0 0 0.00627 -0.10775 0.04305 1.72192 0 -0.15902 0 -1.2888 -0.30589 0.31137 -0.32229
GLY_435 -1.97085 0.1071 2.51439 -6e-05 0 0 0.91297 -1.2921 -0 -0 -1.2313 -0.39127 0 0 0 0 0 0.00788 -0.15113 0 0 0 -1.47624 0 0.83697 -0.6291 0.28267 -2.48008
VAL_436 -3.69158 0.3742 2.21408 -0.31892 0.2689 0.07381 1.33485 -1.44388 -0 -0 -0.84702 -0.23554 0 0 0 0 0 0.00621 -0.06882 0.00226 0.14564 0 -0.31128 0 1.9342 -0.55172 0.32758 -0.78703
TYR_437 -5.66957 0.64669 2.45691 -0.60969 0.03922 0.3171 1.3419 -1.80379 -0.00993 -0.07539 -1.18431 -0.07904 0 0 -0.89594 0 0 0.0197 0.00805 0.008 0 2.24477 -0.40677 0 1.2797 -0.20503 0.2421 -2.33531
THR_438 -3.93181 0.2528 2.3235 -0.10044 0.05899 0.06775 0.7072 -1.21771 -0 -0 -0.1237 -0.85955 0 0 0 0 0 0.01407 0.02363 0.01392 0.15189 0 -0.72606 2.27759 -1.0874 -0.26861 0.1803 -2.24366
ALA_439 -4.5132 0.75211 1.63855 -0.02877 0.01181 0 1.44367 -1.43903 -0.00123 -0.004 -0.72268 -0.48143 0 0 0 0 0 0.04658 0.01849 0 0 0 -0.21162 0 1.8394 0.11422 0.75927 -0.77786
PRO_440 -5.13647 0.55858 2.60036 -0.17266 0.05888 0.12161 1.11476 -1.24777 -0 -0 -0.79678 0.04511 0 0 0 0 0 0.05563 -0.00209 0.07536 0.19469 0 -0.97284 0 -2.4119 0.76207 0.9886 -4.16486
LEU_441 -8.07047 0.97512 2.85182 -0.55739 0.08692 0.13717 2.42365 -2.50401 -0.00614 -0.01967 -2.77671 0.2344 0 0 0 0 0 0.05725 0.16148 0.21454 0.78035 0 -0.34161 0 0.18072 0.43849 0.58945 -5.14465
VAL_442 -7.7484 0.85875 2.71209 -0.276 0.1581 0.05772 2.70647 -2.56493 -0.00341 -0.01048 -2.98529 -0.1569 0 0 0 0 0 0.02177 -0.02589 0.00148 0.27739 0 -0.7085 0 1.9342 -0.28177 0.50502 -5.52857
VAL_443 -6.881 0.44544 2.11753 -0.27423 0.14674 0.05772 2.6836 -2.12486 -0.02146 -0.0741 -2.65516 -0.25724 0 0 0 0 0 0.03888 -0.05129 0.02404 0.19362 0 -0.64698 0 1.9342 -0.39989 0.52932 -5.21513
ARG_444 -9.18005 0.83966 6.77009 -1.05003 0.21261 0.77244 3.19981 -3.22818 -0.00427 -0.02411 -4.06707 0.41346 0 0 0 -0.21923 0 0.1368 -0.06511 0.49758 2.69778 0 0.17267 0 -1.2888 -0.14413 0.56618 -2.9919
MET_445 -9.50462 1.63309 4.1381 -0.48004 0.17931 0.21014 2.37204 -2.26197 -0.01532 -0.05443 -2.78503 -0.31863 0 0 0 0 0 0.0681 1.06801 0.30225 1.64215 0 0.01208 0 0.60916 0.78828 1.42923 -0.9681
PRO_446 -6.97058 1.09499 3.62634 -0.12672 0.00047 0.0931 1.89769 -1.75123 -0 -0 -2.74651 0.20956 0 0 0 0 0 0.02164 -0.04457 0.01389 0.24651 0 -0.9504 0 -2.4119 0.32013 1.53664 -5.94096
MET_447 -9.39705 1.63184 4.50738 -0.96058 0.20515 0.31732 2.22053 -2.40106 -0.02631 -0.16393 -2.79078 -0.55874 0 0 0 0 0 0.14702 0.43341 1.77528 2.43647 0 0.05207 0 0.60916 -0.2538 0.81898 -1.39763
GLY_448 -4.21518 0.60106 3.30462 -0.00021 0 0 1.49744 -1.93721 -0.00654 -0.03069 -2.34069 -0.1582 0 0 0 0 0 0.05468 -0.01065 0 0 0 -1.50881 0 0.83697 0.19473 0.73238 -2.9863
GLY_449 -3.55383 0.72988 2.78674 -0.00027 0 0 1.23457 -1.60239 -0.0055 -0.05702 -0.98341 -0.17263 0 0 -1.01744 0 0 0.03631 -0.06913 0 0 0 -1.06097 0 0.83697 0.21478 0.47908 -2.20427
GLY_450 -1.75781 0.09481 1.92317 -5e-05 0 0 0.51971 -0.90996 -0 -0 0.03715 -0.40988 0 0 0 0 0 0.0594 -0.05288 0 0 0 -1.35546 0 0.83697 -0.32225 0.33202 -1.00506
ILE_451 -7.12885 1.59457 2.9489 -0.54061 0.33258 0.14388 1.59536 -2.15871 -0.00617 -0.0328 0.40521 0.06345 0 0 0 0 0 0.03927 -0.02108 0.21921 0.66826 0 -0.03824 0 0.73287 -0.41538 1.06779 -0.53048
LYS_452 -3.50609 0.45455 2.79895 -0.33556 0.05876 0.2122 1.32925 -1.46849 -0 -0 -0.749 -0.37687 0 0 -0.87954 0 0 0.02428 -0.05986 0.04416 1.53105 0 -0.09679 0 -1.5107 -0.07986 1.0637 -1.54585
ALA_453 -4.5209 1.16146 3.17376 -0.02655 0.00146 0 1.15072 -2.07116 -0.03725 -0.16127 -0.59157 -0.4161 0 0 0 0 0 0.05309 0.44409 0 0 0 0.29444 0 1.8394 -0.32506 0.57951 0.54806
LEU_454 -6.37104 0.84455 4.87093 -0.45425 0.16443 0.07828 2.56415 -2.8737 -0 -0 -2.97114 0.2473 0 0 -0.85968 0 0 0.07012 0.21165 0.72889 0.00819 0 1.63136 0 0.18072 5.36981 1.07567 4.51624
GLU_455 -6.21905 0.76791 5.66981 -0.51538 0.15422 1.40393 1.6159 -2.4202 -3e-05 -0.00011 -1.90794 -2.67275 0 0 -0.72373 0 0 0.04644 -0.08057 0.21545 0 3.64606 -0.30072 0 -2.7348 5.16821 1.29215 2.40478
HIS_D_456 -6.83166 0.89449 5.5669 -0.42362 0.01565 0.55813 1.5681 -2.69732 -0.05283 -0.24972 -0.81764 -0.23306 0 0 0 -0.6857 0 0.01464 -0.03248 0.0332 0 1.6667 -0.38309 0 -0.45461 -0.22199 0.94258 -1.82335
HIS_D_457 -6.11192 1.24098 3.17605 -0.40234 0.05588 0.48778 1.20697 -2.21498 -0.03658 -0.25089 -0.38421 -0.45793 0 0 0 0 0 0.23721 0.03591 0.05177 0 2.29055 -0.49866 0 -0.45461 0.08465 0.5917 -1.35266
SER_458 -6.0473 1.13197 4.44287 -0.0414 0.01553 0.06846 1.71355 -2.58969 -0.01578 -0.14303 -1.0366 -0.12192 0 0 -0.51145 0 0 0.08901 -0.02804 0.02003 0.42861 0 -0.17949 1.82034 -0.77834 0.52418 0.78337 -0.45512
GLU_459 -5.98981 0.44829 6.31199 -0.4613 0.15962 0.70216 2.6035 -2.82557 -0.00299 -0.03163 -4.10734 -1.16711 0 0 -0.99082 -0.40541 0 0.02784 0.00558 0.02391 0 5.19583 -0.02417 0 -2.7348 0.40446 0.72585 -2.1319
THR_460 -4.95046 0.53852 3.38707 -0.17096 0.05723 0.14909 1.96072 -1.93582 -0.00169 -0.03226 -1.27226 -2.06315 0 0 -0.99082 0 0 0.04187 -0.02587 0.01093 1.36151 0 0.28082 2.42413 -1.0874 0.56443 0.5386 -1.21577
LEU_461 -8.38021 1.2844 2.86701 -0.57051 0.39436 0.18707 1.79703 -2.4007 -0.02011 -0.17301 -1.86027 0.11744 0 0 0 0 0 0.02359 0.06743 0.04271 0.2661 0 0.01642 0 0.18072 0.5648 0.82292 -4.7728
GLU_462 -7.64541 0.59766 6.11154 -0.51215 0.36311 1.44271 3.26362 -3.08294 -0.02344 -0.25825 -4.05356 -2.10777 0 0 0 -0.62872 0 0.05179 -0.07676 0.31963 0 5.05521 -0.25943 0 -2.7348 -0.42502 0.9569 -3.64606
ALA_463 -5.3094 0.68368 3.3333 -0.02691 0.00366 0 1.8659 -2.44889 -0.0112 -0.12236 -1.33664 -0.41589 0 0 -1.18457 0 0 0.03866 -0.0417 0 0 0 -0.07971 0 1.8394 -0.49712 0.69746 -3.01235
ILE_464 -9.90249 1.19251 2.14645 -0.55281 0.35919 0.13656 2.52376 -2.50957 -0 -0 -0.66057 0.19908 0 0 0 0 0 0.05238 -0.00476 0.97801 1.76014 0 -0.04212 0 0.73287 -0.17767 0.91278 -2.85624
TYR_465 -11.3552 2.03875 2.37898 -0.59919 0.02229 0.28042 2.6716 -2.66652 -0.00043 -0.01238 -1.60916 -0.18356 0 0 0 -0.47264 0 0.03108 -0.02112 0.03681 0 2.29837 -0.01733 0.03561 1.2797 0.1679 1.06136 -4.63465
ALA_466 -5.14965 0.72707 1.97731 -0.0234 0 0 1.85223 -1.92727 -0.00189 -0.02193 -0.96706 -0.35155 0 0 0 0 0 0.00832 -0.07273 0 0 0 -0.3768 0 1.8394 -0.24994 0.61513 -2.12277
GLN_467 -8.00436 1.01717 6.03065 -0.51128 0.09796 0.44705 2.52085 -3.26832 -0.00037 -0.00799 -2.08523 0.00996 0 0 -1.169 0 0 0.0097 -0.01978 0.00113 0 4.22042 -0.13101 0 -0.18838 -0.61533 0.49587 -1.15033
ILE_468 -7.02146 0.712 2.58713 -0.61416 0.38078 0.11937 2.26969 -2.01586 -0 -0 -1.36348 0.22939 0 0 0 0 0 0.01505 -0.0483 0.04363 0.88478 0 -0.5417 0 0.73287 -0.47437 0.6777 -3.42693
ALA_469 -3.49495 0.31171 1.23702 -0.02441 0 0 0.90955 -1.42983 -0 -0 -0.07865 -0.21309 0 0 0 0 0 0.00955 -0.05206 0 0 0 -0.11551 0 1.8394 -0.6868 0.4417 -1.34636
GLY_470 -2.05053 0.08225 1.61738 -7e-05 0 0 0.63763 -0.94375 -0.01024 -0.06692 -0.19355 -0.38242 0 0 0 0 0 0.01815 -0.17289 0 0 0 -1.51891 0 0.83697 -0.82098 0.14909 -2.8188
LEU_471 -7.2026 1.01317 1.07019 -0.49213 0.21961 0.10105 1.33928 -1.74791 -0.0039 -0.02329 -0.93121 0.12234 0 0 0 0 0 0.01489 0.24303 0.07286 0.59771 0 -0.30205 0 0.18072 -0.47602 0.38957 -5.81468
LYS_472 -5.88444 0.5375 5.68663 -0.32614 0.03522 0.16859 3.16646 -2.42116 -0 -0 -4.59062 0.08139 0 0 0 0 0 0.04162 0.02254 0.28677 2.45884 0 0.11133 0 -1.5107 -0.19335 0.51046 -1.81905
THR_473 -6.88024 0.49776 4.77397 -0.17705 0.10638 0.06496 3.64032 -2.62886 -0.00782 -0.11547 -3.6159 -0.37117 0 0 0 0 0 0.01553 -0.04643 0.01716 0.18087 0 -0.11178 2.31734 -1.0874 0.01412 0.32737 -3.08633
VAL_474 -7.28949 0.85703 1.84868 -0.31562 0.24652 0.06838 2.69142 -2.09412 -0 -0 -2.64298 -0.48139 0 0 0 0 0 0.06053 -0.00136 0.00318 0.19513 0 -0.35528 0 1.9342 -0.17198 0.33705 -5.11012
MET_475 -8.67532 1.42878 3.53234 -0.50046 0.26804 0.20314 1.31114 -1.78374 -0.01029 -0.03571 -1.603 0.00109 0 0 0 0 0 0.02451 -0.06698 0.62701 1.08326 0 0.25074 0 0.60916 2.57144 1.16443 0.39961
PRO_476 -6.30262 0.84894 3.17866 -0.21829 0.0337 0.16102 1.28952 -1.26317 -0 -0 -1.0026 -0.0919 0 0 0 0 0 0.03957 0.31172 0.02308 0.28987 0 -0.64684 0 -2.4119 2.77191 1.35986 -1.62945
SER_477 -4.32202 0.57065 3.4076 -0.05443 0.01377 0.09646 1.43636 -1.64271 -0.00857 -0.07642 -1.49218 0.14519 0 0 0 -0.27008 0 0.03344 0.0255 0.17606 0.58324 0 -0.06611 1.7381 -0.77834 0.65352 0.62969 0.79872
ASN_478 -6.60117 0.77796 7.27461 -0.40349 0.18652 0.92569 4.28846 -3.36489 -0.03834 -0.27786 -3.43154 -0.57647 0 0 -1.12311 -0.63227 0 0.01534 0.04706 0.02334 0 1.79577 0.38217 0 -0.93687 4.38503 1.1235 3.83944
PRO_479 -8.73051 0.91926 4.376 -0.06813 0 0.04211 1.95014 -2.19066 -0 -0 -0.90086 0.58989 0 0 0 0 0 0.01081 -0.19828 0.00674 0.27106 0 -0.43391 0 -2.4119 3.67824 1.37506 -1.71494
TYR_480 -8.86241 1.2058 5.26717 -0.91898 0.05305 0.31949 3.1498 -3.21713 -0 -0 -3.22661 -0.26241 0 0 -0.53463 0 0 0.01288 0.06376 0.02567 0 1.77608 -0.24407 0.03701 1.2797 0.22718 0.69162 -3.15702
ASP_481 -7.88566 0.36787 8.96618 -0.12238 0.04144 0.3822 4.02101 -3.99341 -0.00563 -0.08101 -5.14889 -0.26672 0 0 -0.93689 -1.01716 0 0.03656 0.14689 0.01583 0 2.13672 -0.0313 0 -2.3716 0.05794 0.55237 -5.13562
THR_482 -8.15277 0.58931 6.26309 -0.18785 0.08493 0.06762 3.21108 -3.33157 -0.01979 -0.13203 -2.69918 -0.37297 0 0 0 -0.71994 0 0.01813 0.02755 0.09961 0.05377 0 0.00447 2.36004 -1.0874 -0.05317 0.57918 -3.39789
LYS_483 -10.8189 0.88537 10.0773 -0.39887 0.04021 0.20087 4.95621 -4.75237 -0.01072 -0.11388 -5.54015 -0.10084 0 0 -0.98691 0 0 0.00536 -0.02556 0.03333 2.1409 0 0.01335 0 -1.5107 0.0825 0.50989 -5.31364
GLY_484 -5.86832 0.41485 5.04922 -4e-05 0 0 2.85377 -2.92204 -0.00054 -0.00298 -2.62427 -0.38183 0 0 0 0 0 0.01547 -0.06061 0 0 0 0.2171 0 0.83697 0.5157 0.52073 -1.43682
LEU_485 -9.46382 0.49531 4.51937 -0.47523 0.1694 0.12148 3.12691 -3.22373 -0 -0 -2.84925 0.17197 0 0 0 0 0 0.01248 -0.03865 0.04301 0.33086 0 -0.30764 0 0.18072 0.40447 0.60859 -6.17374
PHE_486 -10.8968 1.8173 2.76148 -0.84454 0.1016 0.27693 3.01498 -2.89711 -0 -0 -2.18606 0.00531 0 0 0 0 0 0.00971 0.04538 0.64713 0 2.19345 -0.10724 0 1.0402 -0.20086 0.95632 -4.26282
LEU_487 -9.8699 1.08863 3.88298 -0.47034 0.20172 0.11002 3.29927 -3.24594 -0 -0 -1.99678 0.21529 0 0 0 0 0 0.00717 0.16366 0.12013 0.36495 0 -0.2603 0 0.18072 -0.20126 0.84219 -5.5678
ALA_488 -5.5798 0.34792 3.92902 -0.02198 0 0 2.60873 -2.71872 -0.00694 -0.05879 -1.9345 -0.35597 0 0 0 0 0 0.00232 -0.01243 0 0 0 -0.24172 0 1.8394 -0.37898 0.35664 -2.22579
ALA_489 -5.99119 0.56295 2.43565 -0.02264 0 0 2.24954 -2.48282 -0.00727 -0.03227 -0.96327 -0.36986 0 0 0 0 0 0.00738 -0.04258 0 0 0 -0.32117 0 1.8394 -0.51573 0.21919 -3.4347
ILE_490 -7.62539 1.29629 2.53075 -0.51402 0.39698 0.10406 1.64641 -2.28952 -0 -0 -0.7771 -0.03522 0 0 0 0 0 0.00361 -0.0656 0.01774 0.56429 0 -0.48693 0 0.73287 -0.26709 0.35876 -4.4091
GLU_491 -3.84793 0.12185 5.03611 -0.47756 0.18035 1.02899 2.20944 -2.10814 -0.00348 -0.06119 -3.08471 -0.4614 0 0 0 -0.75119 0 0.01546 -0.03561 0.19347 0 3.21734 -0.31398 0 -2.7348 -0.17212 0.50939 -1.53972
SER_492 -3.8429 0.46126 4.66885 -0.03257 0.00042 0.05615 2.4185 -2.11398 -0.00727 -0.03227 -0.31114 -0.87951 0 0 -0.36103 0 0 0.01399 -0.08903 0.02156 0.61383 0 0.1252 0.6414 -0.77834 -0.36675 0.95262 1.15898
PRO_493 -3.09517 0.41572 2.38231 -0.09002 0.00071 0.05605 0.79387 -0.96836 -0.00123 -0.004 -0.13055 0.67675 0 0 0 0 0 0.00798 -0.10371 0.00576 0.46376 0 -0.22666 0 -2.4119 -0.36462 0.91935 -1.67396
ASP_494 -4.70971 0.55188 6.56306 -0.1029 0.02228 0.29894 2.49927 -2.65924 -0 -0 -4.17376 -0.06804 0 0 -0.36103 -0.7348 0 0.07003 0.32657 0.01107 0 2.28379 0.20366 0 -2.3716 0.35056 1.07338 -0.92658
PRO_495 -5.65351 0.63581 3.17571 -0.13791 0.01008 0.10054 1.92135 -1.57131 -0.01024 -0.06692 -2.01586 0.15093 0 0 0 0 0 0.02839 -0.07888 0.03186 0.19454 0 -0.76378 0 -2.4119 0.21522 1.18194 -5.06395
VAL_496 -7.35176 0.72959 2.5937 -0.25373 0.12308 0.05144 2.79907 -2.46546 -0.00176 -0.00479 -2.90152 -0.23975 0 0 0 0 0 0.09605 -0.06752 0.02128 0.30517 0 -0.73761 0 1.9342 -0.51052 0.5577 -5.32315
ILE_497 -8.42216 1.48249 1.9273 -0.5131 0.4582 0.10811 2.94728 -2.19157 -0.0075 -0.02247 -2.49775 -0.16512 0 0 0 0 0 0.0753 0.01835 0.09019 0.29512 0 -0.62464 0 0.73287 -0.35366 1.26287 -5.3999
PHE_498 -10.2157 1.16466 3.06521 -0.77467 0.13762 0.21531 2.78586 -2.65962 -0.00176 -0.00479 -2.83604 -0.67264 0 0 0 0 0 0.02311 -0.02478 0.00147 0 2.90619 -0.21995 0 1.0402 -0.10689 1.18797 -4.9892
PHE_499 -10.5759 1.60393 2.70199 -0.55599 0.01786 0.23236 2.03695 -2.29714 -0.0075 -0.02247 -1.8664 0.14705 0 0 0 0 0 0.07063 0.02818 0.08231 0 2.0093 -0.36538 0 1.0402 -0.05239 0.81766 -4.95471
GLU_500 -7.33501 1.12867 7.23256 -0.36773 0.1275 0.55745 3.04364 -3.11677 -0.02038 -0.15408 -4.35058 -0.37394 0 0 0 -0.31344 0 0.21085 -0.02532 0.1221 0 3.2238 0.09762 0 -2.7348 0.57927 1.84057 -0.62801
PRO_501 -7.48734 1.36095 3.75313 -0.18155 0.0045 0.12832 1.52542 -1.52496 -0 -0 -1.14664 -0.00866 0 0 0 0 0 0.20249 -0.0685 0.06284 1.02766 0 -0.52495 0 -2.4119 0.59979 1.6624 -3.02701
LYS_502 -6.65417 1.52189 4.55429 -0.42951 0.13919 0.26641 2.3925 -2.23018 -0.01573 -0.12267 -1.64146 -0.25087 0 0 0 0 0 0.07822 -0.02308 0.11285 2.08859 0 0.03033 0 -1.5107 -0.26116 1.11149 -0.84378
LYS_503 -3.7877 0.23329 2.88322 -0.45058 0.11841 0.29899 0.86753 -1.39631 -0.02957 -0.21172 -0.16938 -0.34653 0 0 0 0 0 0.04428 -0.09421 0.01819 2.53638 0 -0.05738 0 -1.5107 -0.32101 0.9392 -0.4356
LEU_504 -8.31604 1.44436 3.25135 -0.51337 0.22516 0.15273 2.32144 -2.50835 -0.01948 -0.10277 -2.28091 0.08783 0 0 0 0 0 0.01947 0.00807 0.28716 0.20049 0 -0.14505 0 0.18072 -0.40666 0.72299 -5.39086
TYR_505 -10.4948 1.65289 5.36647 -0.61842 0.23743 0.24186 3.20755 -3.18541 -0.01378 -0.10448 -3.17856 -0.30016 0 0 0 -0.31344 0 0.00501 -0.0393 0.57515 0 3.0258 0.05857 0.21682 1.2797 -0.31824 0.8164 -1.8829
ARG_506 -3.54721 0.20294 2.8321 -0.64206 0.13025 0.46671 0.3068 -1.49237 -0.01574 -0.1229 -0.10955 -0.2307 0 0 0 0 0 0.04215 -0.0342 0.05493 1.88551 0 -0.20928 0 -1.2888 -0.05545 0.55421 -1.27268
ALA_507 -3.37787 0.41722 3.16055 -0.02247 0 0 2.05089 -1.90132 -0.03333 -0.24408 -1.60235 -0.14685 0 0 -0.36742 0 0 0.18299 0.18251 0 0 0 -0.12256 0 1.8394 -0.17284 0.44283 0.2853
PHE_508 -2.20654 0.24723 2.14851 -0.76565 0.05687 0.0623 0.80488 -1.16083 -0 -0 0.40841 -0.368 0 0 0 0 0 0.12874 -0.05002 0.09708 0 1.84716 0.17772 0 1.0402 -0.02085 0.49628 2.94351
ARG_509 -6.16148 0.58077 5.01104 -0.45923 0.05591 0.22849 1.2648 -2.31295 -0 -0 -0.8108 0.6264 0 0 0 -0.7255 0 0.05609 -0.00989 0.04078 2.04962 0 0.08952 0 -1.2888 0.05763 0.50552 -1.20209
GLN_510 -7.5168 0.80491 6.20755 -0.28027 0.02917 0.14326 3.36076 -2.96194 -0.00229 -0.03953 -3.62188 -0.08644 0 0 -0.3484 0 0 0.01837 -0.0071 0.06433 0 3.57588 -0.09636 0 -0.18838 -0.15542 0.44712 -0.65345
GLU_511 -5.02085 0.53899 3.65309 -0.53006 0.29115 1.67284 0.65556 -1.6611 -0.03964 -0.14905 -1.97856 -2.51309 0 0 0 -0.89769 0 0.01962 -0.03493 0.0712 0 5.17025 0.18859 0 -2.7348 0.37566 0.26672 -2.6561
ILE_512 -10.0316 2.2497 4.29795 -0.65634 0.7448 0.13064 2.86552 -3.12388 -0 -0 -2.84205 0.46304 0 0 0 0 0 0.02823 -0.05327 0.47056 0.93222 0 -0.74367 0 0.73287 0.33478 1.24389 -2.9566
PRO_513 -5.64394 0.75589 3.02854 -0.12624 0.00513 0.09282 1.88164 -1.3934 -0 -0 -2.15209 0.2196 0 0 -0.69303 0 0 0.0187 -0.1138 0.03306 0.10072 0 -0.97515 0 -2.4119 -0.38325 1.41297 -6.34373
SER_514 -2.75528 0.07922 4.14691 -0.02866 0 0.06632 1.99944 -1.83702 -0.01245 -0.09593 -1.96683 -0.55677 0 0 -0.29388 0 0 0.20548 0.06832 0.01276 0.68129 0 0.33666 0.60586 -0.77834 -0.13014 0.36356 0.1105
ASP_515 -2.78667 0.12351 3.19842 -0.09704 0.01149 0.2809 0.80733 -1.56729 -0.02529 -0.2033 -0.48907 0.02488 0 0 0 0 0 0.17381 0.00696 0.0002 0 1.73617 -0.32185 0 -2.3716 0.03399 0.21345 -1.251
TYR_516 -7.14202 0.93576 1.78576 -0.81388 0.06798 0.15106 0.2565 -1.68515 -0.01517 -0.1203 0.05823 -0.3711 0 0 0 0 0 0.00726 0.13102 5e-05 0 2.1877 0.04581 0.01148 1.2797 -0.38904 0.36923 -3.2491
TYR_517 -9.08944 0.78308 3.10829 -1.06573 0.10641 0.62551 2.3316 -2.55967 -0.01126 -0.11686 -0.79554 -0.40185 0 0 0 0 0 0.04018 0.01817 0.00505 0 1.52687 -0.38033 0.00368 1.2797 -0.39161 0.57386 -4.4099
THR_518 -4.14396 0.31067 0.813 -0.12119 0.04111 0.09162 0.47565 -1.04601 -0 -0 -0.29579 -0.67339 0 0 0 0 0 0.07973 0.13873 0.02535 0.24476 0 -0.25538 2.34332 -1.0874 -0.29779 0.60433 -2.75264
VAL_519 -6.78972 0.93946 2.53143 -0.27618 0.14938 0.05856 1.5904 -2.1326 -0.00694 -0.05879 -0.96176 -0.2833 0 0 0 0 0 0.02069 -0.04975 0.08069 0.20324 0 -0.71902 0 1.9342 -0.27346 1.19324 -2.85022
PRO_520 -3.36067 0.41867 2.35247 -0.11797 0.00214 0.08641 0.45039 -1.04622 -0.01576 -0.06786 -0.86488 0.27242 0 0 0 0 0 0.01428 -0.01378 0.02057 0.15873 0 -1.07964 0 -2.4119 -0.50452 1.15324 -4.55389
ILE_521 -5.49883 0.44672 -0.30092 -0.46209 0.2639 0.09513 0.59947 -1.02593 -0 -0 0.30921 0.05985 0 0 0 0 0 0.01297 -0.02757 0.07753 0.45876 0 -0.64256 0 0.73287 -0.67612 0.51898 -5.05862
GLY_522 -2.7906 0.21421 2.41068 -6e-05 0 0 0.82905 -1.20729 -6e-05 -0.00015 -0.12706 -0.34824 0 0 -0.73008 0 0 0.0226 -0.18425 0 0 0 -1.53805 0 0.83697 -0.29973 0.36341 -2.54864
GLU_523 -3.49617 0.13564 4.23376 -0.20685 0.02423 0.31381 0.88633 -1.65374 -0.0157 -0.06771 -0.94795 -0.5848 0 0 0 0 0 0.00762 -0.07106 0.04492 0 3.27069 0.26226 0 -2.7348 0.2509 0.14951 -0.19911
ALA_524 -4.41948 0.38376 1.91538 -0.02208 0 0 1.59497 -1.65158 -0.04335 -0.34225 -1.66115 -0.15335 0 0 -1.0848 0 0 0.01192 -0.00474 0 0 0 -0.01639 0 1.8394 0.13848 0.16141 -3.35386
ASN_525 -5.29603 0.35892 5.52489 -0.23805 0.0207 0.43899 2.42324 -2.70423 -0.0152 -0.16231 -2.38207 -0.50611 0 0 0 0 0 0.01759 0.12222 0.06237 0 2.96726 0.69831 0 -0.93687 0.07756 0.26766 0.73885
LEU_526 -5.19077 0.35951 2.62034 -0.5748 0.17786 0.14883 0.61001 -1.8548 -0.00476 -0.01924 -0.05032 0.26645 0 0 0 0 0 0.06171 -0.05377 0.04412 0.46249 0 -0.20301 0 0.18072 0.14325 0.33598 -2.54022
ILE_527 -5.40903 0.45683 2.49797 -0.65671 0.42346 0.15319 1.0742 -1.57398 -0 -0 -0.44991 0.11789 0 0 0 0 0 0.01732 -0.0123 0.05196 0.79233 0 -0.47817 0 0.73287 -0.03306 0.45475 -1.8404
SER_528 -4.24601 0.28674 4.20326 -0.02872 0.00026 0.05085 2.51362 -2.03848 -0 -0 -1.22018 -0.92089 0 0 0 0 0 0.00731 -0.03802 0.011 0.18439 0 -0.17546 0.60002 -0.77834 0.21265 0.37729 -0.99872
GLU_529 -3.07157 0.30424 3.0368 -0.28702 0.0613 0.3242 0.90056 -1.37982 -0 -0 -1.55624 -0.25162 0 0 0 0 0 0.0051 -0.02854 0.05353 0 2.93154 0.00933 0 -2.7348 0.05818 0.16905 -1.4558
GLY_530 -3.47234 0.3569 3.34962 -0.00066 0 0 1.20196 -1.66569 -0 -0 -0.77937 -0.21417 0 0 0 0 0 0.00543 -0.08469 0 0 0 -0.61097 0 0.83697 0.26675 0.17133 -0.63893
SER_531 -2.90152 0.14545 2.96594 -0.02749 0.0011 0.04788 1.07241 -1.44182 -0.05382 -0.29812 0.13196 -0.43765 0 0 0 0 0 0.00696 -0.00115 0.0046 0.1705 0 -0.45651 0.61175 -0.77834 1.56781 0.12775 0.4577
GLU_532 -5.32972 0.37466 4.98565 -0.41072 0.06024 0.80415 2.18116 -2.27294 -0.02117 -0.13314 -1.6236 -0.30097 0 0 -0.70379 0 0 0.01227 -0.05127 0.06627 0 2.93996 -0.01246 0 -2.7348 1.43359 0.16915 -0.56745
LEU_533 -10.0053 1.12877 3.03834 -0.61836 0.2113 0.16267 2.23409 -2.616 -0.03554 -0.14835 -1.82382 0.27884 0 0 0 0 0 0.03122 0.0418 0.24492 0.85494 0 -0.11251 0 0.18072 0.49119 0.49118 -5.96986
THR_534 -7.62718 0.53472 5.15986 -0.17437 0.08411 0.06596 3.19885 -2.94783 -0.02301 -0.15659 -2.56439 0.23794 0 0 0 0 0 0.01931 0.00164 0.00026 0.10195 0 0.00955 2.28655 -1.0874 0.28356 0.55772 -2.03878
ILE_535 -9.70597 1.46008 1.48425 -0.47172 0.42425 0.0967 2.41334 -2.29034 -0.01756 -0.05778 -2.67783 0.08417 0 0 0 0 0 0.01111 -0.02455 0.40086 0.3748 0 -0.78325 0 0.73287 -0.19477 0.69356 -8.04778
VAL_536 -7.51042 0.77221 0.88968 -0.28595 0.23707 0.06246 2.45184 -1.98748 -0.01706 -0.09011 -2.6252 -0.2806 0 0 0 0 0 0.01723 -0.03566 0.00102 0.21845 0 -0.70057 0 1.9342 -0.44425 0.65293 -6.74021
SER_537 -6.40573 0.74192 5.6352 -0.0211 0 0.02978 3.32595 -2.63761 -0.04012 -0.23025 -4.54357 -0.91728 0 0 -0.58775 0 0 0.0285 -0.0375 0.00295 0.99515 0 -0.49812 1.8573 -0.77834 0.16714 0.39831 -3.51517
TYR_538 -8.21767 0.4706 4.60785 -0.99563 0.09867 0.60402 2.88416 -2.42605 -0.01059 -0.16406 -2.83278 -0.31798 0 0 -0.12275 -1.19792 0 0.05277 0.04322 0.02158 0 1.55734 -0.34017 0.15676 1.2797 0.31411 0.44942 -4.08538
GLY_539 -4.30985 0.93421 4.124 -0.00021 0 0 1.57157 -2.00084 -0.03854 -0.17498 -1.58501 -0.19681 0 0 0 0 0 0.07775 0.09227 0 0 0 -1.4394 0 0.83697 0.68944 0.97896 -0.44046
PRO_540 -6.06491 1.15096 3.00901 -0.09899 0.00124 0.06165 1.44792 -1.25888 -0.00653 -0.02456 -0.55278 0.73881 0 0 0 0 0 0.03275 -0.09737 0.13339 0.5156 0 -0.39465 0 -2.4119 0.56917 1.22416 -2.02592
THR_541 -6.30877 0.71816 5.85961 -0.12624 0.05673 0.06132 3.55825 -2.93117 -0 -0 -2.34659 -0.91548 0 0 0 0 0 0.03101 0.02829 0.04706 0.07178 0 -0.05804 2.27594 -1.0874 -0.3702 0.70033 -0.73542
MET_542 -10.6122 1.16003 6.4864 -0.67514 0.13612 0.19798 2.82302 -3.30273 -0 -0 -2.45317 -0.07443 0 0 0 0 0 0.01321 -0.05894 0.10981 0.8946 0 -0.18672 0 0.60916 -0.36385 0.63626 -4.66062
PHE_543 -6.17835 0.59714 3.70882 -0.62874 0.18001 0.30367 2.34029 -2.38586 -0.00081 -0.00508 -1.56056 0.08213 0 0 0 0 0 0.02819 0.10731 0.04378 0 2.99191 0.04361 0 1.0402 -0.24903 0.64852 1.10713
ASP_544 -6.42707 0.47877 7.6073 -0.10828 0.00161 0.33162 3.37268 -3.52204 -0.0113 -0.06575 -4.35181 -0.54642 0 0 -0.44512 0 0 0.10131 0.25193 0.29236 0 2.713 -0.1657 0 -2.3716 -0.20678 0.42908 -2.64221
LEU_545 -10.3866 1.57296 3.44687 -0.55386 0.24406 0.13024 2.82875 -3.03858 -0 -0 -1.94307 0.11628 0 0 0 0 0 0.03621 0.07009 0.28076 3.32325 0 -0.2881 0 0.18072 -0.29771 0.45261 -3.82513
ILE_546 -5.96632 0.45151 4.69785 -0.48953 0.27541 0.09869 2.34641 -2.6346 -0 -0 -1.90661 -0.00052 0 0 0 0 0 0.02321 0.00032 0.08372 0.52273 0 -0.46629 0 0.73287 -0.14667 0.54063 -1.83719
ASN_547 -4.70427 0.15078 5.29455 -0.17715 0.04151 0.26276 2.62159 -2.57671 -0 -0 -1.58916 -0.32205 0 0 0 0 0 0.03816 0.14103 0.01336 0 1.43881 0.25355 0 -0.93687 0.00958 0.32207 0.28156
LEU_548 -9.85316 2.2852 4.08542 -0.74021 0.67318 0.28731 3.05737 -3.25998 -0 -0 -2.4647 0.00739 0 0 0 0 0 0.03236 -0.00802 0.37253 1.33239 0 -0.20795 0 0.18072 -0.027 0.73036 -3.51679
VAL_549 -7.64629 1.1377 5.07098 -0.32995 0.25817 0.07576 3.06874 -3.19616 -0.00786 -0.096 -2.44067 -0.19968 0 0 0 0 0 0.03 0.03573 0.00719 0.09826 0 -0.21526 0 1.9342 -0.08827 1.14212 -1.3613
TYR_550 -5.76204 0.59036 5.08661 -0.92398 0.0417 0.32066 2.43432 -2.73412 -0.01927 -0.15947 -1.8069 -0.31751 0 0 0 0 0 0.02387 0.0089 0.09428 0 1.85998 -0.46796 0.01342 1.2797 0.00598 0.60644 0.17498
SER_551 -4.64381 0.22531 5.12617 -0.02362 0 0.02198 2.241 -2.50993 -0 -0 -1.17889 -0.36329 0 0 0 0 0 0.01217 0.12465 0.00607 0.58122 0 0.25909 0.60032 -0.77834 -0.02547 0.23199 -0.09337
GLY_552 -4.85114 0.38215 5.53059 -5e-05 0 0 3.39238 -2.84645 -0 -0 -3.56123 -0.40391 0 0 0 0 0 0.00923 -0.06707 0 0 0 0.37026 0 0.83697 0.36841 0.19176 -0.64808
GLU_553 -4.92902 0.3734 6.06003 -0.21576 0.03007 0.3034 2.53687 -2.86785 -0.02308 -0.17615 -2.06233 -0.60147 0 0 0 0 0 0.01517 0.00392 0.01968 0 3.04321 -0.30321 0 -2.7348 0.14094 0.23672 -1.15027
LEU_554 -4.53134 0.44988 3.29012 -0.49972 0.17886 0.13573 1.51251 -1.7863 -0 -0 -1.28969 0.18223 0 0 0 0 0 0.03741 -0.08314 0.0196 0.24711 0 -0.05391 0 0.18072 -0.44152 0.47115 -1.9803
LYS_555 -4.02168 0.4034 5.3426 -0.52111 0.15711 0.34643 2.63584 -2.28368 -0.03527 -0.15478 -3.20015 -0.16381 0 0 -0.41503 0 0 0.01626 -0.05201 0.00849 1.83113 0 0.12472 0 -1.5107 -0.08047 0.57618 -0.99651
ASP_556 -2.72653 0.1535 3.91776 -0.12491 0.05395 0.39721 1.23314 -1.75894 -0.0132 -0.04564 -1.15884 -0.74483 0 0 0 0 0 0.00732 -0.10258 0 0 2.53207 -0.5555 0 -2.3716 -0.21266 0.54826 -0.97202
LYS_557 -5.85927 0.41711 5.54741 -0.64474 0.24025 0.69828 2.69379 -2.4433 -0.04313 -0.25086 -3.52196 -0.09845 0 0 -0.41503 0 0 0.02294 -0.06913 0.41032 2.34444 0 0.37484 0 -1.5107 -0.11723 0.61074 -1.61369
GLY_558 -3.50999 0.1024 3.78866 -0.00011 0 0 2.38752 -1.87496 -0.00938 -0.02896 -3.47785 -0.39259 0 0 0 0 0 0.03892 0.02202 0 0 0 0.60456 0 0.83697 1.00704 0.42978 -0.07597
ILE_559 -7.9506 0.95026 1.33303 -0.49747 0.45393 0.10044 1.56134 -1.93088 -0 -8e-05 -0.84878 0.21545 0 0 0 0 0 0.02819 -0.0637 0.05689 0.46761 0 -0.5926 0 0.73287 0.59609 0.54872 -4.83931
GLU_560 -8.32798 0.84394 7.9944 -0.276 0.04198 0.31921 4.15665 -3.74469 -0.03119 -0.13878 -4.75669 -0.24825 0 0 0 -0.42843 0 0.00492 -0.03722 0.2069 0 2.89633 0.13379 0 -2.7348 -0.29477 0.58217 -3.83854
LEU_561 -9.57208 1.45314 3.29155 -0.53571 0.29238 0.13125 3.12227 -2.72587 -0.00892 -0.03416 -3.58976 0.04894 0 0 0 0 0 0.01384 -0.00497 0.10994 0.90032 0 -0.16205 0 0.18072 0.01003 0.78642 -6.29272
ILE_562 -8.31035 0.58416 2.12339 -0.4894 0.4637 0.10966 2.22008 -2.39715 -0.01761 -0.06503 -2.28943 0.00262 0 0 0 0 0 0.00815 0.24724 0.00064 0.34209 0 -0.76945 0 0.73287 -0.1928 0.89307 -6.80355
ASP_563 -7.2883 0.40084 8.23718 -0.21138 0.08234 0.66619 4.17444 -3.65729 -0.05895 -0.3329 -5.88207 -1.451 0 0 -0.49241 -0.27008 0 0.02982 -0.04939 2e-05 0 2.10322 -0.60585 0 -2.3716 -0.3404 0.78376 -6.53382
LEU_564 -7.91451 1.39321 3.74714 -0.55944 0.43158 0.1538 3.18095 -2.72081 -0.01183 -0.09616 -2.50931 0.24121 0 0 0 0 0 0.0252 -0.01377 0.01127 0.27204 0 -0.29255 0 0.18072 -0.32503 1.17487 -3.63143
ARG_565 -8.55951 0.67527 8.49409 -0.43026 0.08696 0.22074 3.22455 -3.73359 -0.01168 -0.09376 -5.2549 0.13311 0 0 -0.49241 -0.3849 0 0.04239 0.03992 0.47172 1.46467 0 -0.08081 0 -1.2888 1.81007 1.35773 -2.30941
THR_566 -7.19724 1.04545 4.13047 -0.15767 0.06028 0.05588 2.83328 -2.72587 -0.0274 -0.21017 -1.95168 -0.42146 0 0 -0.73008 0 0 0.03406 -0.02301 0.04569 0.25019 0 -0.19749 2.44424 -1.0874 2.05179 0.8638 -0.91434
ILE_567 -7.29445 0.68267 1.46424 -0.64391 0.3749 0.14243 1.19131 -1.67493 -0 -0 -0.86041 0.15357 0 0 0 0 0 0.04044 -0.03707 0.05237 0.76351 0 -0.50652 0 0.73287 0.07614 0.40512 -4.9377
SER_568 -5.14521 0.46879 4.54233 -0.0304 0.00118 0.05562 2.53746 -2.30175 -0.0039 -0.02329 -1.45277 -0.77108 0 0 0 0 0 0.00907 0.04258 0.01522 0.1197 0 -0.09642 0.60244 -0.77834 1.15352 0.75622 -0.29904
PRO_569 -3.98778 0.55524 2.17167 -0.18991 0.00709 0.13932 0.54153 -1.07315 -0 -0 0.11053 -0.02708 0 0 0 0 0 0.03176 -0.04282 0.00259 0.74548 0 -0.64245 0 -2.4119 0.91973 0.64265 -2.5075
TRP_570 -9.1876 1.44966 2.56647 -0.99742 0.06645 0.28983 1.50718 -2.39448 -0.00266 -0.03648 -1.26399 -0.59473 0 0 0 0 0 0.1196 -0.01951 0.00836 0 3.25015 -0.19528 0 1.6906 -0.42605 0.51049 -3.65939
ASP_571 -6.09321 0.26854 8.07469 -0.27572 0.11655 0.999 3.84497 -3.56675 -0.02155 -0.21855 -6.31455 -0.5567 0 0 -1.65046 -0.49676 0 0.03111 -0.0025 0.01176 0 1.98514 -0.72903 0 -2.3716 -0.30405 0.60337 -6.66629
LYS_572 -5.8871 0.72777 4.28207 -0.4051 0.06423 0.19948 2.32992 -2.25718 -0 -0 -1.9945 0.08465 0 0 0 0 0 0.00356 -0.06583 0.05052 1.91141 0 -0.04818 0 -1.5107 -0.38848 0.52389 -2.37956
GLN_573 -3.72433 0.22669 4.61121 -0.25784 0.03493 0.18675 1.65124 -2.10002 -0.00333 -0.06806 -1.41447 -0.47965 0 0 0 0 0 0.00635 0.06786 0.00552 0 2.68871 0.00377 0 -0.18838 -0.34827 0.41023 1.30892
THR_574 -5.09444 0.24178 5.17419 -0.20394 0.14052 0.0763 2.19593 -2.63336 -0.02339 -0.16069 -3.1154 -0.21792 0 0 -0.56566 -0.49676 0 0.01075 -0.02506 0.06647 0.07006 0 -0.02449 2.52285 -1.0874 0.02395 0.5101 -2.61562
VAL_575 -7.99351 0.67092 2.03857 -0.31879 0.24769 0.07362 2.21206 -2.5101 -0 -0 -1.82845 -0.27504 0 0 0 0 0 0.00255 -0.06106 0.00138 0.08843 0 -0.31752 0 1.9342 0.01028 0.62511 -5.39963
PHE_576 -10.7822 1.33254 5.20965 -0.55858 0.38697 0.25357 3.10695 -3.50768 -0 -0 -2.8087 -0.25031 0 0 0 0 0 0.00295 -0.0179 0.03911 0 3.60025 -0.05175 0 1.0402 -0.15956 0.56424 -2.60024
ASN_577 -4.47162 0.16365 5.51406 -0.18168 0.05622 0.27141 2.38872 -2.58319 -0.02207 -0.10277 -2.46663 -0.29776 0 0 0 0 0 0.02043 0.07419 0.0091 0 1.41383 0.41588 0 -0.93687 -0.05912 0.45859 -0.33562
SER_578 -5.87849 0.48248 6.7229 -0.02605 0 0.02205 3.17773 -3.13967 -0.01359 -0.07375 -2.98742 -0.51633 0 0 0 -0.42843 0 0.03603 0.1213 0.00619 0.48022 0 0.30394 1.7246 -0.77834 0.03582 0.34599 -0.38281
VAL_579 -8.03869 0.69338 3.58419 -0.31566 0.22993 0.07307 2.69898 -2.90313 -0.00025 -0.00127 -2.56506 -0.2852 0 0 0 0 0 0.00443 -0.02571 0.00819 0.15443 0 -0.26514 0 1.9342 -0.09825 0.48341 -4.63414
LYS_580 -6.2951 0.54761 4.75263 -0.3038 0.02326 0.129 1.88369 -2.25857 -0.06675 -0.35459 -1.32383 -0.00193 0 0 0 0 0 0.05671 0.02817 0.04068 1.67768 0 -0.03178 0 -1.5107 -0.26419 0.52299 -2.74883
LYS_581 -4.10694 0.30063 5.80207 -0.42418 0.06639 0.23867 2.2529 -2.45293 -0 -0 -3.35465 -0.10058 0 0 0 0 0 0.01529 0.02475 0.01328 2.10547 0 0.04391 0 -1.5107 -0.25555 0.54884 -0.79335
THR_582 -6.60566 0.3235 6.03872 -0.11899 0.06491 0.06177 2.79234 -3.08334 -0.03407 -0.27044 -1.11105 -1.34442 0 0 -0.63248 0 0 0.00217 -0.03094 0.06402 0.38893 0 -0.21575 2.33158 -1.0874 -0.05745 0.70297 -1.82108
GLY_583 -3.88608 0.18831 3.74025 -5e-05 0 0 2.54588 -1.98839 -0 -0 -3.5384 -0.39383 0 0 0 0 0 0.01597 -0.1905 0 0 0 -1.4175 0 0.83697 -0.53044 0.50158 -4.11624
ARG_584 -9.13222 0.80921 7.81523 -0.59352 0.08589 0.37059 3.5651 -3.47342 -0.02897 -0.17228 -4.25866 -0.11048 0 0 -1.74688 0 0 0.01339 -0.00642 0.09634 2.46727 0 -0.2139 0 -1.2888 -0.62974 0.48351 -5.94877
LEU_585 -8.42962 0.93671 0.55346 -0.63996 0.24997 0.18501 1.45816 -1.95533 -0 -0 -1.82219 0.25386 0 0 0 0 0 0.0218 0.19477 0.07762 0.82126 0 -0.14586 0 0.18072 0.06081 0.67342 -7.32539
LEU_586 -10.7998 1.94735 1.85844 -0.53477 0.24869 0.11424 2.63075 -2.86035 -0.00556 -0.02017 -2.8347 0.23403 0 0 0 0 0 0.01984 -0.05511 0.22084 0.79202 0 -0.13465 0 0.18072 0.15567 0.7047 -8.13781
VAL_587 -8.37986 1.24552 2.75911 -0.27448 0.20377 0.0553 2.80852 -2.53007 -0.01044 -0.04569 -2.84312 -0.25881 0 0 0 0 0 0.01328 0.25222 0.03626 0.30636 0 -0.79259 0 1.9342 -0.20042 0.62428 -5.09666
VAL_588 -7.34527 0.99891 1.50615 -0.26222 0.2247 0.05163 2.24428 -1.98275 -0.00556 -0.02017 -2.36623 -0.25434 0 0 -0.465 0 0 0.00506 -0.02563 0.13355 0.4237 0 -0.78966 0 1.9342 -0.40842 0.53579 -5.86727
THR_589 -5.96574 0.46181 3.62138 -0.20627 0.108 0.09141 2.95519 -2.35215 -0.02606 -0.1885 -1.79781 -1.54392 0 0 -0.78845 -0.5692 0 0.01752 0.00479 0.09138 0.30905 0 0.10128 2.3342 -1.0874 -0.11438 0.67091 -3.87297
GLU_590 -5.22318 0.30566 4.45585 -0.2405 0.04419 0.35759 1.6614 -2.20336 -0 -0 -2.96623 -0.58716 0 0 -1.01744 0 0 0.04307 -0.03335 0.19318 0 3.06296 -0.25545 0 -2.7348 -0.14088 0.49847 -4.77997
ALA_591 -5.02501 0.51745 3.29157 -0.02344 0 0 2.59002 -2.281 -0.01701 -0.12761 -1.91095 -0.16218 0 0 -0.78845 0 0 0.02157 0.01321 0 0 0 -0.19253 0 1.8394 -0.58211 0.24263 -2.59444
VAL_592 -5.36329 0.60175 3.52205 -0.34255 0.47397 0.07455 2.07346 -2.26687 -0.00924 -0.03164 -0.91773 -0.17596 0 0 0 0 0 0.05469 -0.06627 0.00161 2.01182 0 0.07609 0 1.9342 -0.62411 0.24784 1.27438
LYS_593 -6.38854 0.79345 7.42182 -0.38991 0.03883 0.18913 2.94043 -3.11715 -0 -0 -2.22853 -0.05678 0 0 0 0 0 0.04988 0.25861 0.49623 1.69512 0 0.04876 0 -1.5107 -0.02849 0.55504 0.76719
SER_594 -4.48176 0.59801 5.16254 -0.0333 0.00027 0.05857 1.59508 -2.35253 -0.00393 -0.08671 -1.87372 -0.70044 0 0 -1.11249 0 0 0.07816 0.00395 0.01259 0.36539 0 0.3512 0.60444 -0.77834 0.43578 0.64579 -1.51144
PHE_595 -8.71162 1.68301 2.86747 -0.67061 0.07733 0.41158 1.89038 -2.33533 -0.03789 -0.2593 -1.53728 -0.29947 0 0 -0.47039 0 0 0.02766 -0.05321 0.00196 0 1.90145 0.09517 0 1.0402 0.19857 0.69027 -3.49005
THR_596 -6.37506 0.96174 4.32078 -0.16926 0.05063 0.06163 3.34866 -2.87477 -0.03484 -0.22929 -2.92699 -0.83918 0 0 0 0 0 0.0076 0.11356 0.01807 0.69143 0 -0.47042 2.32706 -1.0874 0.32615 0.81889 -1.96102
THR_597 -6.21134 0.71334 2.96836 -0.11486 0.03623 0.05324 2.63973 -2.20651 -0 -0 -2.11608 -1.06165 0 0 0 0 0 0.02879 -0.01747 0.00137 0.4827 0 0.28554 2.29841 -1.0874 0.27285 0.54335 -2.49139
SER_598 -6.19497 0.85289 4.98138 -0.02723 0 0.04113 2.67095 -2.55812 -0 -1e-05 -0.56696 -0.95059 0 0 0 0 0 0.03623 -0.02589 0.05478 0.17792 0 -0.09658 0.60229 -0.77834 -0.41733 0.31531 -1.88315
ALA_599 -6.74628 0.66281 5.05996 -0.02237 0 0 3.58739 -3.30646 -0 -0 -2.8077 -0.36686 0 0 0 0 0 0.01523 -0.04742 0 0 0 -0.06546 0 1.8394 -0.4902 0.26028 -2.42767
GLU_600 -8.00329 0.45883 9.58347 -0.63712 0.12383 1.16981 4.69067 -4.21895 -0.01928 -0.10094 -6.49468 -0.64266 0 0 -0.47628 -1.5194 0 0.05029 -0.04525 0.02106 0 3.35548 -0.28505 0 -2.7348 -0.3149 0.24149 -5.7977
ILE_601 -9.09357 1.04494 3.08281 -0.50119 0.36185 0.09784 2.45025 -2.76847 -0 -0 -1.61825 0.09364 0 0 0 0 0 0.01896 -0.0674 0.03615 0.47467 0 -0.48347 0 0.73287 -0.10537 0.3433 -5.90043
ILE_602 -9.7265 1.39606 4.86846 -0.65325 0.52291 0.14297 2.81086 -3.10329 -0 -0 -3.08005 0.19484 0 0 0 0 0 0.02365 -0.06302 0.06601 0.56239 0 -0.4146 0 0.73287 0.06034 0.75972 -4.89964
THR_603 -8.94714 0.93801 8.339 -0.20827 0.14281 0.07373 4.18052 -4.09223 -0 -0 -3.84746 -0.01713 0 0 0 0 0 0.01352 -0.01909 0.0537 0.05619 0 -0.00651 2.30776 -1.0874 0.06919 0.81262 -1.23818
SER_604 -5.81289 0.35395 6.13463 -0.03116 6e-05 0.02122 2.60359 -2.97504 -0.01793 -0.16185 -2.70878 0.0254 0 0 0 0 0 0.01309 0.03524 0.01558 0.49177 0 0.3058 1.74815 -0.77834 0.07962 0.41594 -0.24194
VAL_605 -8.39979 1.35554 3.08181 -0.32135 0.26249 0.07331 2.84374 -2.83666 -0 -0 -2.44627 -0.18381 0 0 0 0 0 0.02167 -0.06768 0.02634 0.07391 0 -0.32118 0 1.9342 -0.05344 0.46725 -4.48992
THR_606 -7.21996 0.77956 5.14256 -0.20537 0.21248 0.07351 3.13842 -2.93119 -0 -0 -2.87497 -0.03276 0 0 0 0 0 0.08944 -0.04055 0.21549 0.15315 0 0.0112 2.21792 -1.0874 -0.04764 0.71356 -1.69255
GLU_607 -5.87187 0.37725 7.32909 -0.22134 0.02345 0.30812 3.12694 -3.16858 -0.01768 -0.16065 -3.6531 -0.58097 0 0 0 -0.57245 0 0.02794 0.02269 0.01836 0 3.07759 -0.20912 0 -2.7348 -0.25839 0.61613 -2.5214
GLU_608 -3.95562 0.33977 3.65013 -0.36097 0.08765 0.45076 1.12068 -1.72158 -0.01723 -0.11136 -1.25178 -0.53891 0 0 0 0 0 0.01621 0.03302 0.23455 0 4.15254 -0.13877 0 -2.7348 -0.19275 0.46916 -0.46931
LEU_609 -9.86502 1.52969 3.77719 -0.57498 0.49047 0.18271 3.22575 -2.85182 -0 -0 -3.33464 0.14227 0 0 0 0 0 0.01321 0.02281 0.1985 0.32853 0 0.07246 0 0.18072 -0.06371 1.10556 -5.42031
PHE_610 -9.29183 1.04343 3.011 -0.9009 0.03924 0.36557 2.17756 -2.79498 -0 -0 -0.78604 0.06078 0 0 0 0 0 0.04855 -0.0579 0.01417 0 1.84402 -0.11531 0 1.0402 0.12036 1.11023 -3.07183
THR_611 -2.52464 0.18715 1.96608 -0.13208 0.09225 0.07542 0.24213 -1.15289 -0 -0 -0.19282 -1.04924 0 0 0 0 0 0.01036 0.05874 0.03881 0.01894 0 -0.14161 2.26193 -1.0874 0.04987 0.41979 -0.85921
TYR_612 -6.35565 0.53623 3.4847 -0.59169 0.0955 0.29881 1.83817 -1.96579 -0.02745 -0.14047 -1.04092 -0.20126 0 0 0 0 0 0.05499 0.13137 0.0294 0 2.59488 -0.1682 0.0076 1.2797 -0.06218 0.34243 0.14019
LEU_613 -8.36963 0.71141 2.87146 -0.43623 0.13168 0.07258 1.55694 -2.40198 -0 -0 -0.41568 0.31122 0 0 0 0 0 0.03219 -0.04202 0.45132 0.69691 0 -0.09614 0 0.18072 -0.17828 0.33464 -4.5889
LYS_614 -3.28805 0.11213 3.00864 -0.52556 0.18285 0.35191 1.18414 -1.37383 -0 -0 -1.42714 -0.04757 0 0 0 0 0 0.01346 0.00292 0.01021 1.71297 0 -0.21176 0 -1.5107 -0.33544 0.24386 -1.89698
LYS_615 -6.1152 0.51996 5.93661 -0.43862 0.06966 0.21533 2.58362 -2.46542 -0 -0 -3.57928 -0.05388 0 0 -0.63346 0 0 0.01607 0.02102 0.36953 1.78941 0 0.00592 0 -1.5107 -0.09308 0.46234 -2.90016
ALA_616 -3.83368 0.92045 1.38259 -0.02645 0.00269 0 0.94867 -1.35589 -0 -0 -0.05829 -0.26072 0 0 0 0 0 0.01769 0.36498 0 0 0 0.06661 0 1.8394 -0.37168 1.31044 0.94682
PRO_617 -5.97984 1.43839 1.8179 -0.13587 0.0014 0.09705 1.23077 -1.0649 -0 -0 -0.6977 0.23863 0 0 0 0 0 0.02434 -0.04346 0.03696 0.18365 0 -1.12361 0 -2.4119 -0.68497 1.25403 -5.81913
GLN_618 -6.89727 0.57161 4.509 -0.32109 0.05707 0.17779 2.96578 -2.6467 -0 -0 -3.52801 -0.04308 0 0 0 -0.59606 0 0.00092 -0.00183 0.0749 0 3.75638 -0.06449 0 -0.18838 -0.46082 0.45699 -2.17729
ARG_619 -10.0694 1.17101 9.14853 -0.59998 0.07315 0.39991 3.49018 -3.90996 -0.02971 -0.15796 -4.31967 0.28484 0 0 0 -2.7341 0 0.00135 0.11593 0.1187 2.35823 0 -0.02706 0 -1.2888 -0.11557 0.50934 -5.58099
VAL_620 -7.10334 1.30295 2.1759 -0.29751 0.27132 0.0701 2.2225 -2.22385 -0 -0 -2.35597 -0.66605 0 0 0 0 0 0.00221 0.1829 0.10997 0.20914 0 -0.30549 0 1.9342 0.15268 0.86215 -3.45618
THR_621 -6.37748 1.34735 4.16795 -0.13136 0.14549 0.09363 1.58326 -2.26467 -0 -0 -1.05526 -0.60564 0 0 0 0 0 0.02165 -0.01433 0.01766 0.12549 0 -0.6446 2.32416 -1.0874 -0.01359 0.97341 -1.3943
GLY_622 -3.80913 0.0879 4.42142 -0.00028 0 0 2.13169 -2.19016 -0.0113 -0.05272 -3.4381 -0.22106 0 0 0 0 0 0.02324 -0.07414 0 0 0 0.21873 0 0.83697 -0.1808 0.59274 -1.66498
PHE_623 -5.16871 0.71712 3.37825 -0.5786 0.06036 0.23926 2.21282 -1.97476 -0 -2e-05 -2.08968 0.30344 0 0 0 0 0 0.03395 0.08399 0.0848 0 2.51347 0.01319 0 1.0402 -0.1751 0.26621 0.96016
ASP_624 -3.70352 0.20711 4.29554 -0.12948 0.03049 0.39553 1.62191 -1.9545 -0 -0 -3.15661 -0.48886 0 0 -1.11249 0 0 0.07976 -0.0047 0.0032 0 3.45645 -0.56394 0 -2.3716 -0.1184 0.29792 -3.21616
ILE_625 -5.79675 0.86256 2.56212 -0.58565 0.55929 0.17158 1.4294 -1.88077 -0 -2e-05 -1.07398 -0.33168 0 0 0 0 0 0.08112 0.42666 0.10139 0.44726 0 0.0198 0 0.73287 -0.05035 0.48503 -1.84014
VAL_626 -6.02092 0.90759 1.61379 -0.28069 0.15322 0.05715 0.8412 -1.62107 -0 -0 -0.07512 0.17627 0 0 0 0 0 0.15148 -0.08627 0.18721 0.19142 0 -0.13315 0 1.9342 -0.42705 0.67948 -1.75125
VAL_627 -5.74142 1.45678 2.20003 -0.29484 0.22745 0.06431 0.9472 -1.86901 -0 -0 -0.51045 0.31267 0 0 0 0 0 0.06769 0.10984 0.05564 0.20209 0 0.23925 0 1.9342 0.04404 1.5258 0.97129
PRO_628 -5.53136 0.8497 2.93419 -0.19617 0.00957 0.13844 0.96941 -1.26742 -0.00549 -0.02554 -0.03595 0.15133 0 0 0 0 0 0.01352 0.09451 0.03393 0.35125 0 -0.87667 0 -2.4119 0.30886 1.52679 -2.969
LEU_629 -5.15894 0.34888 3.09967 -0.45609 0.19736 0.07584 1.84528 -1.88176 -0 -0 -1.25819 0.38694 0 0 0 0 0 0.02915 0.44807 0.01246 0.27484 0 0.10145 0 0.18072 -0.05509 0.65875 -1.15066
ALA_630 -4.13085 0.71242 2.72258 -0.02269 0 0 1.37254 -1.69456 -0.02171 -0.10581 -0.51464 -0.35129 0 0 0 0 0 0.03812 -0.08039 0 0 0 -0.33759 0 1.8394 -0.09494 0.48962 -0.17977
ARG_631 -2.99085 0.24036 2.73777 -0.57018 0.09343 0.33173 0.69558 -1.26451 -0 -0 0.35321 0.55739 0 0 0 0 0 0.02545 -0.12022 0.0382 2.21734 0 -0.11451 0 -1.2888 -0.30201 0.30089 0.94028
GLY_632 -4.08846 0.6133 4.36349 -7e-05 0 0 2.54307 -2.13507 -0.02023 -0.16429 -3.15677 -0.33081 0 0 0 0 0 0.0126 -0.13277 0 0 0 0.64542 0 0.83697 0.15685 0.4499 -0.40686
GLU_633 -8.02949 0.71489 10.1224 -0.20745 0.02282 0.27602 5.05913 -4.36363 -0.01811 -0.09047 -6.88777 -0.62599 0 0 -1.22777 0 0 0.01912 -0.03865 0.02663 0 3.16173 -0.35644 0 -2.7348 0.06096 0.54574 -4.57118
LYS_634 -3.69843 0.33895 2.89045 -0.59834 0.14578 0.31447 0.49932 -1.35421 -0.03386 -0.1494 -0.07493 0.13848 0 0 0 0 0 0.02718 -0.09998 0.04826 2.66535 0 -0.02507 0 -1.5107 -0.51437 0.3718 -0.61927
TYR_635 -5.09363 0.49357 3.70845 -0.61891 0.03888 0.35383 1.66072 -1.92463 -0.01215 -0.0436 -0.44374 -0.1469 0 0 0 0 0 0.07927 -0.0416 0.05001 0 2.13118 -0.25392 0.00024 1.2797 -0.12363 0.26257 1.3557
GLN_636 -6.64776 1.01047 4.32307 -0.68795 0.1414 0.78855 2.42818 -2.28154 -0.01793 -0.14453 -1.30436 -0.59472 0 0 0 0 0 0.03078 0.36951 0.02906 0 2.29397 -0.16288 0 -0.18838 -0.0241 0.42759 -0.21155
PHE_637 -6.55466 0.32901 3.22169 -0.49663 0.0129 0.19959 1.94916 -2.07494 -0.01493 -0.08469 -1.48374 0.09176 0 0 0 0 0 0.04442 0.06421 0.14324 0 2.04817 -0.29144 0 1.0402 -0.20919 0.51435 -1.55149
GLU_638 -4.56767 0.51833 4.65002 -0.4225 0.1809 0.74658 0.88252 -1.96816 -0.00157 -0.00688 -0.11064 -0.77844 0 0 0 0 0 0.14582 0.00889 0.01967 0 3.48934 -0.04273 0 -2.7348 -0.33123 0.50742 0.18489
ILE_639 -5.6432 0.39236 4.73182 -0.56131 0.41378 0.16883 2.52688 -2.45515 -0.00156 -0.01755 -2.43353 -0.27146 0 0 0 0 0 0.01552 0.00442 0.02358 0.44508 0 -0.16482 0 0.73287 -0.33251 0.59946 -1.82648
ASN_640 -6.50816 0.74118 5.93784 -0.23273 0.02344 0.42435 3.51074 -2.94453 -0.00322 -0.035 -3.49472 -0.46983 0 0 -0.97777 0 0 0.00715 -0.06192 0.00019 0 3.89023 0.34876 0 -0.93687 0.22048 0.73277 0.17237
ALA_641 -5.1 0.4975 4.25569 -0.02355 0 0 1.67448 -2.49092 -0 -0 -0.6769 -0.39066 0 0 -0.53265 0 0 0.0023 -0.07072 0 0 0 -0.39515 0 1.8394 0.02604 0.57894 -0.80619
ARG_642 -7.03539 0.46256 7.59956 -1.54782 0.45691 1.41991 3.76531 -3.5884 -3e-05 -0.00065 -4.44518 0.07144 0 0 0 -1.07386 0 0.00207 0.04473 0.02221 3.23613 0 -0.14361 0 -1.2888 -0.37704 0.54615 -1.8738
VAL_643 -8.86618 1.61267 2.31708 -0.29402 0.16491 0.06777 3.14569 -2.90446 -0 -0 -1.93819 -0.24544 0 0 0 0 0 0.01583 -0.04826 0.34136 0.20322 0 -0.24305 0 1.9342 -0.154 0.99742 -3.89343
ILE_644 -8.21661 1.11256 5.97585 -0.49846 0.42604 0.10202 3.03163 -3.42404 -0.00156 -0.01755 -2.38735 -0.02031 0 0 0 0 0 0.0098 0.06129 0.0699 0.57828 0 -0.36855 0 0.73287 -0.07161 1.02643 -1.87937
ASP_645 -5.45838 0.33343 7.47157 -0.10109 0.0049 0.30075 3.47728 -3.38965 -0 -0 -3.65396 -0.449 0 0 0 -1.07386 0 0.00542 0.02953 1e-05 0 1.84564 0.23282 0 -2.3716 0.10642 0.61563 -2.07414
ALA_646 -6.57553 0.6467 4.07763 -0.02223 0 0 2.65475 -2.97488 -0.01178 -0.10504 -1.97603 -0.36438 0 0 0 0 0 0.00428 0.10374 0 0 0 -0.28753 0 1.8394 -0.2093 0.36094 -2.83925
VAL_647 -9.15059 2.0593 3.55176 -0.31467 0.25717 0.06828 3.31173 -3.10735 -0 -0 -2.62514 0.06363 0 0 0 0 0 0.00969 -0.04422 0.12488 0.03208 0 -0.28266 0 1.9342 -0.26767 0.56292 -3.81668
ASN_648 -5.29927 0.20528 5.43309 -0.17966 0.03763 0.26705 2.59164 -2.787 -0 -0 -2.38251 -0.32308 0 0 0 0 0 0.00663 0.04191 0.00604 0 1.41685 0.28623 0 -0.93687 0.01851 0.528 -1.06955
GLN_649 -4.72132 0.27965 5.28333 -0.26433 0.05402 0.21187 2.21333 -2.50546 -0.01253 -0.10821 -1.67244 -0.50945 0 0 0 -0.59606 0 0.00454 0.13675 0.10978 0 2.72959 -0.1714 0 -0.18838 -0.16339 0.28769 0.39758
LEU_650 -8.68131 0.96326 4.61354 -0.48698 0.1939 0.12249 2.71639 -2.84448 -0.00391 -0.01623 -1.6821 0.20853 0 0 -0.41061 0 0 0.0108 -0.02334 0.00919 0.35535 0 -0.28461 0 0.18072 -0.25643 0.36332 -4.95252
LEU_651 -7.04992 0.77275 3.32947 -0.49193 0.19088 0.1262 1.56849 -2.08953 -0 -0 -1.17465 0.20543 0 0 0 0 0 0.03833 0.04053 0.01467 0.32529 0 -0.28684 0 0.18072 -0.23772 0.49322 -4.04463
LYS:CtermProteinFull_652 -2.16366 0.0743 4.44385 -0.47119 0.15193 0.45204 1.85151 -1.7582 -0.00075 -0.00318 -3.3185 -0.24202 0 0 -0.63346 0 0 0.24365 0 0.0038 1.84888 0 0 0 -1.5107 -0.14159 0.4655 -0.70779
VRT_653 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.5858 0 0 0 0 0 0 0 0 0 22.5858
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

